REMARK ID 642317 DOMAINID 635894 MODEL 1 1a3k-n01
MODEL     1
ATOM      1  N   MET A   1      -0.817   0.714  -0.033  1.00  1.07           N  
ATOM      2  CA  MET A   1       0.534   0.354   0.381  1.00  1.07           C  
ATOM      3  C   MET A   1       1.356   1.610   0.690  1.00  1.07           C  
ATOM      4  O   MET A   1       0.795   2.680   0.922  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.194  -0.548  -0.670  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.383   0.097  -2.000  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.261  -0.918  -3.192  1.00  1.07           S  
ATOM      8  CE  MET A   1       3.902  -0.765  -2.505  1.00  1.07           C  
ATOM      9 1H   MET A   1      -1.322  -0.117  -0.304  1.00  1.07           H  
ATOM     10 2H   MET A   1      -1.295   1.166   0.732  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.764   1.361  -0.823  1.00  1.07           H  
ATOM     12  HA  MET A   1       0.466  -0.214   1.308  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.159  -0.894  -0.316  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.569  -1.428  -0.826  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.409   0.338  -2.412  1.00  1.07           H  
ATOM     16 2HG  MET A   1       1.929   1.014  -1.851  1.00  1.07           H  
ATOM     17 1HE  MET A   1       4.604  -1.315  -3.107  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.191   0.285  -2.481  1.00  1.07           H  
ATOM     19 3HE  MET A   1       3.912  -1.156  -1.490  1.00  1.07           H  
ATOM     20  N   GLU A   2       2.679   1.473   0.760  1.00  0.95           N  
ATOM     21  CA  GLU A   2       3.544   2.600   1.121  1.00  0.95           C  
ATOM     22  C   GLU A   2       4.640   2.836   0.095  1.00  0.95           C  
ATOM     23  O   GLU A   2       5.004   1.923  -0.633  1.00  0.95           O  
ATOM     24  CB  GLU A   2       4.192   2.357   2.486  1.00  0.95           C  
ATOM     25  CG  GLU A   2       3.205   2.244   3.652  1.00  0.95           C  
ATOM     26  CD  GLU A   2       3.883   2.038   4.996  1.00  0.95           C  
ATOM     27  OE1 GLU A   2       5.089   1.982   5.033  1.00  0.95           O  
ATOM     28  OE2 GLU A   2       3.187   1.939   5.980  1.00  0.95           O  
ATOM     29  H   GLU A   2       3.105   0.581   0.567  1.00  0.95           H  
ATOM     30  HA  GLU A   2       2.936   3.504   1.175  1.00  0.95           H  
ATOM     31 1HB  GLU A   2       4.775   1.437   2.450  1.00  0.95           H  
ATOM     32 2HB  GLU A   2       4.884   3.172   2.708  1.00  0.95           H  
ATOM     33 1HG  GLU A   2       2.605   3.154   3.693  1.00  0.95           H  
ATOM     34 2HG  GLU A   2       2.534   1.410   3.464  1.00  0.95           H  
ATOM     35  N   VAL A   3       5.133   4.074   0.039  1.00  0.84           N  
ATOM     36  CA  VAL A   3       6.255   4.466  -0.816  1.00  0.84           C  
ATOM     37  C   VAL A   3       7.324   5.153   0.055  1.00  0.84           C  
ATOM     38  O   VAL A   3       6.976   5.988   0.890  1.00  0.84           O  
ATOM     39  CB  VAL A   3       5.773   5.401  -1.939  1.00  0.84           C  
ATOM     40  CG1 VAL A   3       6.906   5.861  -2.817  1.00  0.84           C  
ATOM     41  CG2 VAL A   3       4.775   4.664  -2.764  1.00  0.84           C  
ATOM     42  H   VAL A   3       4.735   4.770   0.652  1.00  0.84           H  
ATOM     43  HA  VAL A   3       6.645   3.574  -1.283  1.00  0.84           H  
ATOM     44  HB  VAL A   3       5.324   6.289  -1.494  1.00  0.84           H  
ATOM     45 1HG1 VAL A   3       6.529   6.524  -3.580  1.00  0.84           H  
ATOM     46 2HG1 VAL A   3       7.644   6.398  -2.226  1.00  0.84           H  
ATOM     47 3HG1 VAL A   3       7.354   4.999  -3.286  1.00  0.84           H  
ATOM     48 1HG2 VAL A   3       4.420   5.302  -3.548  1.00  0.84           H  
ATOM     49 2HG2 VAL A   3       5.256   3.784  -3.198  1.00  0.84           H  
ATOM     50 3HG2 VAL A   3       3.941   4.355  -2.155  1.00  0.84           H  
ATOM     51  N   PRO A   4       8.613   4.818  -0.106  1.00  0.75           N  
ATOM     52  CA  PRO A   4       9.241   3.887  -1.029  1.00  0.75           C  
ATOM     53  C   PRO A   4       8.913   2.450  -0.729  1.00  0.75           C  
ATOM     54  O   PRO A   4       8.658   2.083   0.419  1.00  0.75           O  
ATOM     55  CB  PRO A   4      10.732   4.150  -0.823  1.00  0.75           C  
ATOM     56  CG  PRO A   4      10.829   4.691   0.590  1.00  0.75           C  
ATOM     57  CD  PRO A   4       9.553   5.487   0.789  1.00  0.75           C  
ATOM     58  HA  PRO A   4       8.962   4.137  -2.046  1.00  0.75           H  
ATOM     59 1HB  PRO A   4      11.296   3.215  -0.968  1.00  0.75           H  
ATOM     60 2HB  PRO A   4      11.091   4.860  -1.583  1.00  0.75           H  
ATOM     61 1HG  PRO A   4      10.927   3.862   1.307  1.00  0.75           H  
ATOM     62 2HG  PRO A   4      11.733   5.309   0.696  1.00  0.75           H  
ATOM     63 1HD  PRO A   4       9.204   5.410   1.830  1.00  0.75           H  
ATOM     64 2HD  PRO A   4       9.689   6.534   0.480  1.00  0.75           H  
ATOM     65  N   ALA A   5       8.954   1.635  -1.766  1.00  0.69           N  
ATOM     66  CA  ALA A   5       8.727   0.217  -1.591  1.00  0.69           C  
ATOM     67  C   ALA A   5       9.471  -0.612  -2.589  1.00  0.69           C  
ATOM     68  O   ALA A   5       9.544  -0.280  -3.772  1.00  0.69           O  
ATOM     69  CB  ALA A   5       7.257  -0.091  -1.740  1.00  0.69           C  
ATOM     70  H   ALA A   5       9.136   2.027  -2.689  1.00  0.69           H  
ATOM     71  HA  ALA A   5       9.069  -0.065  -0.595  1.00  0.69           H  
ATOM     72 1HB  ALA A   5       7.093  -1.160  -1.591  1.00  0.69           H  
ATOM     73 2HB  ALA A   5       6.724   0.456  -1.000  1.00  0.69           H  
ATOM     74 3HB  ALA A   5       6.918   0.195  -2.733  1.00  0.69           H  
ATOM     75  N   THR A   6       9.948  -1.748  -2.121  1.00  0.66           N  
ATOM     76  CA  THR A   6      10.589  -2.697  -2.998  1.00  0.66           C  
ATOM     77  C   THR A   6       9.716  -3.920  -3.066  1.00  0.66           C  
ATOM     78  O   THR A   6       9.367  -4.498  -2.034  1.00  0.66           O  
ATOM     79  CB  THR A   6      11.982  -3.086  -2.499  1.00  0.66           C  
ATOM     80  OG1 THR A   6      12.807  -1.922  -2.419  1.00  0.66           O  
ATOM     81  CG2 THR A   6      12.585  -4.054  -3.472  1.00  0.66           C  
ATOM     82  H   THR A   6       9.862  -1.961  -1.138  1.00  0.66           H  
ATOM     83  HA  THR A   6      10.674  -2.279  -3.998  1.00  0.66           H  
ATOM     84  HB  THR A   6      11.916  -3.547  -1.515  1.00  0.66           H  
ATOM     85  HG1 THR A   6      13.716  -2.184  -2.254  1.00  0.66           H  
ATOM     86 1HG2 THR A   6      13.581  -4.318  -3.136  1.00  0.66           H  
ATOM     87 2HG2 THR A   6      11.969  -4.950  -3.538  1.00  0.66           H  
ATOM     88 3HG2 THR A   6      12.632  -3.583  -4.443  1.00  0.66           H  
ATOM     89  N   LEU A   7       9.364  -4.315  -4.272  1.00  0.65           N  
ATOM     90  CA  LEU A   7       8.510  -5.456  -4.416  1.00  0.65           C  
ATOM     91  C   LEU A   7       9.202  -6.525  -5.259  1.00  0.65           C  
ATOM     92  O   LEU A   7       9.889  -6.205  -6.225  1.00  0.65           O  
ATOM     93  CB  LEU A   7       7.242  -5.000  -5.136  1.00  0.65           C  
ATOM     94  CG  LEU A   7       6.454  -3.876  -4.451  1.00  0.65           C  
ATOM     95  CD1 LEU A   7       6.903  -2.494  -5.042  1.00  0.65           C  
ATOM     96  CD2 LEU A   7       5.020  -4.131  -4.667  1.00  0.65           C  
ATOM     97  H   LEU A   7       9.670  -3.790  -5.081  1.00  0.65           H  
ATOM     98  HA  LEU A   7       8.244  -5.811  -3.435  1.00  0.65           H  
ATOM     99 1HB  LEU A   7       7.518  -4.647  -6.129  1.00  0.65           H  
ATOM    100 2HB  LEU A   7       6.579  -5.861  -5.250  1.00  0.65           H  
ATOM    101  HG  LEU A   7       6.665  -3.864  -3.379  1.00  0.65           H  
ATOM    102 1HD1 LEU A   7       6.355  -1.687  -4.571  1.00  0.65           H  
ATOM    103 2HD1 LEU A   7       7.967  -2.342  -4.871  1.00  0.65           H  
ATOM    104 3HD1 LEU A   7       6.712  -2.478  -6.113  1.00  0.65           H  
ATOM    105 1HD2 LEU A   7       4.419  -3.355  -4.207  1.00  0.65           H  
ATOM    106 2HD2 LEU A   7       4.858  -4.146  -5.722  1.00  0.65           H  
ATOM    107 3HD2 LEU A   7       4.751  -5.097  -4.241  1.00  0.65           H  
ATOM    108  N   PRO A   8       9.082  -7.807  -4.923  1.00  0.66           N  
ATOM    109  CA  PRO A   8       9.515  -8.906  -5.752  1.00  0.66           C  
ATOM    110  C   PRO A   8       8.747  -8.911  -7.059  1.00  0.66           C  
ATOM    111  O   PRO A   8       7.550  -8.604  -7.076  1.00  0.66           O  
ATOM    112  CB  PRO A   8       9.178 -10.133  -4.906  1.00  0.66           C  
ATOM    113  CG  PRO A   8       9.120  -9.620  -3.480  1.00  0.66           C  
ATOM    114  CD  PRO A   8       8.599  -8.204  -3.588  1.00  0.66           C  
ATOM    115  HA  PRO A   8      10.600  -8.829  -5.938  1.00  0.66           H  
ATOM    116 1HB  PRO A   8       8.226 -10.565  -5.249  1.00  0.66           H  
ATOM    117 2HB  PRO A   8       9.946 -10.905  -5.053  1.00  0.66           H  
ATOM    118 1HG  PRO A   8       8.468 -10.269  -2.875  1.00  0.66           H  
ATOM    119 2HG  PRO A   8      10.121  -9.669  -3.025  1.00  0.66           H  
ATOM    120 1HD  PRO A   8       7.500  -8.168  -3.534  1.00  0.66           H  
ATOM    121 2HD  PRO A   8       9.093  -7.623  -2.790  1.00  0.66           H  
ATOM    122  N   ILE A   9       9.384  -9.360  -8.118  1.00  0.67           N  
ATOM    123  CA  ILE A   9       8.692  -9.560  -9.373  1.00  0.67           C  
ATOM    124  C   ILE A   9       8.419 -11.053  -9.478  1.00  0.67           C  
ATOM    125  O   ILE A   9       9.344 -11.846  -9.638  1.00  0.67           O  
ATOM    126  CB  ILE A   9       9.535  -9.072 -10.554  1.00  0.67           C  
ATOM    127  CG1 ILE A   9       9.858  -7.599 -10.413  1.00  0.67           C  
ATOM    128  CG2 ILE A   9       8.824  -9.273 -11.755  1.00  0.67           C  
ATOM    129  CD1 ILE A   9      10.850  -7.105 -11.447  1.00  0.67           C  
ATOM    130  H   ILE A   9      10.380  -9.548  -8.054  1.00  0.67           H  
ATOM    131  HA  ILE A   9       7.744  -9.024  -9.364  1.00  0.67           H  
ATOM    132  HB  ILE A   9      10.460  -9.623 -10.585  1.00  0.67           H  
ATOM    133 1HG1 ILE A   9       8.939  -7.022 -10.513  1.00  0.67           H  
ATOM    134 2HG1 ILE A   9      10.257  -7.428  -9.427  1.00  0.67           H  
ATOM    135 1HG2 ILE A   9       9.408  -8.929 -12.604  1.00  0.67           H  
ATOM    136 2HG2 ILE A   9       8.573 -10.314 -11.887  1.00  0.67           H  
ATOM    137 3HG2 ILE A   9       7.954  -8.698 -11.656  1.00  0.67           H  
ATOM    138 1HD1 ILE A   9      11.042  -6.044 -11.297  1.00  0.67           H  
ATOM    139 2HD1 ILE A   9      11.778  -7.652 -11.363  1.00  0.67           H  
ATOM    140 3HD1 ILE A   9      10.436  -7.260 -12.425  1.00  0.67           H  
ATOM    141  N   LYS A  10       7.147 -11.440  -9.403  1.00  0.68           N  
ATOM    142  CA  LYS A  10       6.765 -12.853  -9.292  1.00  0.68           C  
ATOM    143  C   LYS A  10       7.418 -13.783 -10.306  1.00  0.68           C  
ATOM    144  O   LYS A  10       7.864 -14.875  -9.955  1.00  0.68           O  
ATOM    145  CB  LYS A  10       5.245 -12.987  -9.415  1.00  0.68           C  
ATOM    146  CG  LYS A  10       4.716 -14.406  -9.282  1.00  0.68           C  
ATOM    147  CD  LYS A  10       3.191 -14.440  -9.374  1.00  0.68           C  
ATOM    148  CE  LYS A  10       2.663 -15.868  -9.295  1.00  0.68           C  
ATOM    149  NZ  LYS A  10       1.176 -15.917  -9.381  1.00  0.68           N  
ATOM    150  H   LYS A  10       6.432 -10.730  -9.335  1.00  0.68           H  
ATOM    151  HA  LYS A  10       7.060 -13.197  -8.300  1.00  0.68           H  
ATOM    152 1HB  LYS A  10       4.765 -12.379  -8.647  1.00  0.68           H  
ATOM    153 2HB  LYS A  10       4.922 -12.602 -10.384  1.00  0.68           H  
ATOM    154 1HG  LYS A  10       5.135 -15.023 -10.079  1.00  0.68           H  
ATOM    155 2HG  LYS A  10       5.026 -14.822  -8.325  1.00  0.68           H  
ATOM    156 1HD  LYS A  10       2.766 -13.859  -8.555  1.00  0.68           H  
ATOM    157 2HD  LYS A  10       2.874 -13.992 -10.318  1.00  0.68           H  
ATOM    158 1HE  LYS A  10       3.084 -16.448 -10.116  1.00  0.68           H  
ATOM    159 2HE  LYS A  10       2.977 -16.312  -8.351  1.00  0.68           H  
ATOM    160 1HZ  LYS A  10       0.867 -16.878  -9.326  1.00  0.68           H  
ATOM    161 2HZ  LYS A  10       0.776 -15.391  -8.617  1.00  0.68           H  
ATOM    162 3HZ  LYS A  10       0.874 -15.517 -10.258  1.00  0.68           H  
ATOM    163  N   GLY A  11       7.452 -13.369 -11.559  1.00  0.68           N  
ATOM    164  CA  GLY A  11       8.033 -14.181 -12.614  1.00  0.68           C  
ATOM    165  C   GLY A  11       9.338 -13.593 -13.134  1.00  0.68           C  
ATOM    166  O   GLY A  11       9.757 -13.929 -14.246  1.00  0.68           O  
ATOM    167  H   GLY A  11       7.077 -12.461 -11.792  1.00  0.68           H  
ATOM    168 1HA  GLY A  11       8.208 -15.191 -12.245  1.00  0.68           H  
ATOM    169 2HA  GLY A  11       7.320 -14.260 -13.431  1.00  0.68           H  
ATOM    170  N   GLY A  12       9.913 -12.639 -12.397  1.00  0.68           N  
ATOM    171  CA  GLY A  12      11.091 -11.920 -12.871  1.00  0.68           C  
ATOM    172  C   GLY A  12      10.626 -11.165 -14.105  1.00  0.68           C  
ATOM    173  O   GLY A  12       9.428 -11.148 -14.375  1.00  0.68           O  
ATOM    174  H   GLY A  12       9.554 -12.424 -11.469  1.00  0.68           H  
ATOM    175 1HA  GLY A  12      11.441 -11.230 -12.108  1.00  0.68           H  
ATOM    176 2HA  GLY A  12      11.902 -12.606 -13.116  1.00  0.68           H  
ATOM    177  N   LEU A  13      11.525 -10.559 -14.869  1.00  0.66           N  
ATOM    178  CA  LEU A  13      11.043  -9.949 -16.116  1.00  0.66           C  
ATOM    179  C   LEU A  13      11.294 -10.881 -17.310  1.00  0.66           C  
ATOM    180  O   LEU A  13      12.426 -11.285 -17.566  1.00  0.66           O  
ATOM    181  CB  LEU A  13      11.693  -8.600 -16.386  1.00  0.66           C  
ATOM    182  CG  LEU A  13      11.465  -7.505 -15.379  1.00  0.66           C  
ATOM    183  CD1 LEU A  13      12.204  -6.286 -15.830  1.00  0.66           C  
ATOM    184  CD2 LEU A  13      10.002  -7.223 -15.261  1.00  0.66           C  
ATOM    185  H   LEU A  13      12.501 -10.534 -14.569  1.00  0.66           H  
ATOM    186  HA  LEU A  13       9.973  -9.781 -16.033  1.00  0.66           H  
ATOM    187 1HB  LEU A  13      12.758  -8.754 -16.405  1.00  0.66           H  
ATOM    188 2HB  LEU A  13      11.366  -8.242 -17.354  1.00  0.66           H  
ATOM    189  HG  LEU A  13      11.863  -7.811 -14.410  1.00  0.66           H  
ATOM    190 1HD1 LEU A  13      12.053  -5.518 -15.110  1.00  0.66           H  
ATOM    191 2HD1 LEU A  13      13.261  -6.505 -15.912  1.00  0.66           H  
ATOM    192 3HD1 LEU A  13      11.823  -5.966 -16.798  1.00  0.66           H  
ATOM    193 1HD2 LEU A  13       9.829  -6.427 -14.540  1.00  0.66           H  
ATOM    194 2HD2 LEU A  13       9.609  -6.920 -16.229  1.00  0.66           H  
ATOM    195 3HD2 LEU A  13       9.501  -8.131 -14.930  1.00  0.66           H  
ATOM    196  N   SER A  14      10.250 -11.156 -18.076  1.00  0.64           N  
ATOM    197  CA  SER A  14      10.342 -12.034 -19.239  1.00  0.64           C  
ATOM    198  C   SER A  14       9.305 -11.616 -20.286  1.00  0.64           C  
ATOM    199  O   SER A  14       8.242 -11.120 -19.918  1.00  0.64           O  
ATOM    200  CB  SER A  14      10.100 -13.480 -18.817  1.00  0.64           C  
ATOM    201  OG  SER A  14      10.165 -14.355 -19.905  1.00  0.64           O  
ATOM    202  H   SER A  14       9.344 -10.822 -17.760  1.00  0.64           H  
ATOM    203  HA  SER A  14      11.349 -11.951 -19.624  1.00  0.64           H  
ATOM    204 1HB  SER A  14      10.836 -13.768 -18.065  1.00  0.64           H  
ATOM    205 2HB  SER A  14       9.132 -13.559 -18.366  1.00  0.64           H  
ATOM    206  HG  SER A  14       9.473 -14.057 -20.519  1.00  0.64           H  
ATOM    207  N   PRO A  15       9.588 -11.750 -21.592  1.00  0.62           N  
ATOM    208  CA  PRO A  15       8.675 -11.410 -22.658  1.00  0.62           C  
ATOM    209  C   PRO A  15       7.309 -12.027 -22.470  1.00  0.62           C  
ATOM    210  O   PRO A  15       7.178 -13.208 -22.142  1.00  0.62           O  
ATOM    211  CB  PRO A  15       9.400 -11.956 -23.881  1.00  0.62           C  
ATOM    212  CG  PRO A  15      10.861 -11.834 -23.522  1.00  0.62           C  
ATOM    213  CD  PRO A  15      10.934 -12.176 -22.065  1.00  0.62           C  
ATOM    214  HA  PRO A  15       8.594 -10.334 -22.726  1.00  0.62           H  
ATOM    215 1HB  PRO A  15       9.085 -12.990 -24.077  1.00  0.62           H  
ATOM    216 2HB  PRO A  15       9.126 -11.371 -24.754  1.00  0.62           H  
ATOM    217 1HG  PRO A  15      11.470 -12.495 -24.158  1.00  0.62           H  
ATOM    218 2HG  PRO A  15      11.199 -10.805 -23.710  1.00  0.62           H  
ATOM    219 1HD  PRO A  15      11.106 -13.249 -21.920  1.00  0.62           H  
ATOM    220 2HD  PRO A  15      11.732 -11.555 -21.646  1.00  0.62           H  
ATOM    221  N   GLY A  16       6.296 -11.197 -22.707  1.00  0.60           N  
ATOM    222  CA  GLY A  16       4.891 -11.549 -22.551  1.00  0.60           C  
ATOM    223  C   GLY A  16       4.369 -11.120 -21.180  1.00  0.60           C  
ATOM    224  O   GLY A  16       3.170 -11.134 -20.922  1.00  0.60           O  
ATOM    225  H   GLY A  16       6.525 -10.236 -22.970  1.00  0.60           H  
ATOM    226 1HA  GLY A  16       4.302 -11.062 -23.330  1.00  0.60           H  
ATOM    227 2HA  GLY A  16       4.761 -12.620 -22.683  1.00  0.60           H  
ATOM    228  N   GLN A  17       5.255 -10.729 -20.277  1.00  0.58           N  
ATOM    229  CA  GLN A  17       4.783 -10.310 -18.966  1.00  0.58           C  
ATOM    230  C   GLN A  17       4.401  -8.844 -18.943  1.00  0.58           C  
ATOM    231  O   GLN A  17       4.919  -8.023 -19.712  1.00  0.58           O  
ATOM    232  CB  GLN A  17       5.832 -10.564 -17.911  1.00  0.58           C  
ATOM    233  CG  GLN A  17       6.156 -12.002 -17.712  1.00  0.58           C  
ATOM    234  CD  GLN A  17       7.267 -12.119 -16.784  1.00  0.58           C  
ATOM    235  OE1 GLN A  17       7.940 -11.093 -16.610  1.00  0.58           O  
ATOM    236  NE2 GLN A  17       7.510 -13.310 -16.226  1.00  0.58           N  
ATOM    237  H   GLN A  17       6.260 -10.750 -20.467  1.00  0.58           H  
ATOM    238  HA  GLN A  17       3.900 -10.889 -18.712  1.00  0.58           H  
ATOM    239 1HB  GLN A  17       6.745 -10.033 -18.171  1.00  0.58           H  
ATOM    240 2HB  GLN A  17       5.479 -10.173 -16.958  1.00  0.58           H  
ATOM    241 1HG  GLN A  17       5.294 -12.500 -17.277  1.00  0.58           H  
ATOM    242 2HG  GLN A  17       6.430 -12.459 -18.664  1.00  0.58           H  
ATOM    243 1HE2 GLN A  17       8.311 -13.459 -15.590  1.00  0.58           H  
ATOM    244 2HE2 GLN A  17       6.922 -14.084 -16.439  1.00  0.58           H  
ATOM    245  N   GLU A  18       3.502  -8.512 -18.026  1.00  0.57           N  
ATOM    246  CA  GLU A  18       3.062  -7.144 -17.831  1.00  0.57           C  
ATOM    247  C   GLU A  18       2.957  -6.790 -16.350  1.00  0.57           C  
ATOM    248  O   GLU A  18       2.454  -7.571 -15.530  1.00  0.57           O  
ATOM    249  CB  GLU A  18       1.717  -6.948 -18.533  1.00  0.57           C  
ATOM    250  CG  GLU A  18       1.168  -5.567 -18.523  1.00  0.57           C  
ATOM    251  CD  GLU A  18      -0.116  -5.446 -19.323  1.00  0.57           C  
ATOM    252  OE1 GLU A  18      -0.084  -5.718 -20.496  1.00  0.57           O  
ATOM    253  OE2 GLU A  18      -1.120  -5.077 -18.763  1.00  0.57           O  
ATOM    254  H   GLU A  18       3.074  -9.244 -17.463  1.00  0.57           H  
ATOM    255  HA  GLU A  18       3.794  -6.486 -18.284  1.00  0.57           H  
ATOM    256 1HB  GLU A  18       1.817  -7.248 -19.578  1.00  0.57           H  
ATOM    257 2HB  GLU A  18       0.976  -7.607 -18.077  1.00  0.57           H  
ATOM    258 1HG  GLU A  18       0.973  -5.273 -17.492  1.00  0.57           H  
ATOM    259 2HG  GLU A  18       1.923  -4.897 -18.931  1.00  0.57           H  
ATOM    260  N   TYR A  19       3.462  -5.602 -16.008  1.00  0.56           N  
ATOM    261  CA  TYR A  19       3.430  -5.133 -14.631  1.00  0.56           C  
ATOM    262  C   TYR A  19       2.704  -3.815 -14.536  1.00  0.56           C  
ATOM    263  O   TYR A  19       2.897  -2.930 -15.370  1.00  0.56           O  
ATOM    264  CB  TYR A  19       4.862  -4.997 -14.123  1.00  0.56           C  
ATOM    265  CG  TYR A  19       5.521  -6.305 -14.208  1.00  0.56           C  
ATOM    266  CD1 TYR A  19       6.166  -6.721 -15.389  1.00  0.56           C  
ATOM    267  CD2 TYR A  19       5.439  -7.119 -13.155  1.00  0.56           C  
ATOM    268  CE1 TYR A  19       6.713  -7.987 -15.444  1.00  0.56           C  
ATOM    269  CE2 TYR A  19       5.968  -8.336 -13.218  1.00  0.56           C  
ATOM    270  CZ  TYR A  19       6.599  -8.795 -14.330  1.00  0.56           C  
ATOM    271  OH  TYR A  19       7.095 -10.074 -14.295  1.00  0.56           O  
ATOM    272  H   TYR A  19       3.882  -5.023 -16.732  1.00  0.56           H  
ATOM    273  HA  TYR A  19       2.894  -5.856 -14.020  1.00  0.56           H  
ATOM    274 1HB  TYR A  19       5.415  -4.279 -14.726  1.00  0.56           H  
ATOM    275 2HB  TYR A  19       4.867  -4.661 -13.086  1.00  0.56           H  
ATOM    276  HD1 TYR A  19       6.221  -6.055 -16.257  1.00  0.56           H  
ATOM    277  HD2 TYR A  19       4.925  -6.789 -12.251  1.00  0.56           H  
ATOM    278  HE1 TYR A  19       7.212  -8.343 -16.345  1.00  0.56           H  
ATOM    279  HE2 TYR A  19       5.882  -8.989 -12.354  1.00  0.56           H  
ATOM    280  HH  TYR A  19       7.685 -10.254 -15.063  1.00  0.56           H  
ATOM    281  N   THR A  20       1.886  -3.670 -13.506  1.00  0.56           N  
ATOM    282  CA  THR A  20       1.130  -2.439 -13.327  1.00  0.56           C  
ATOM    283  C   THR A  20       1.265  -1.817 -11.948  1.00  0.56           C  
ATOM    284  O   THR A  20       1.142  -2.497 -10.931  1.00  0.56           O  
ATOM    285  CB  THR A  20      -0.356  -2.665 -13.662  1.00  0.56           C  
ATOM    286  OG1 THR A  20      -0.488  -3.058 -15.037  1.00  0.56           O  
ATOM    287  CG2 THR A  20      -1.111  -1.410 -13.449  1.00  0.56           C  
ATOM    288  H   THR A  20       1.785  -4.442 -12.845  1.00  0.56           H  
ATOM    289  HA  THR A  20       1.508  -1.711 -14.036  1.00  0.56           H  
ATOM    290  HB  THR A  20      -0.762  -3.452 -13.025  1.00  0.56           H  
ATOM    291  HG1 THR A  20      -0.279  -2.318 -15.597  1.00  0.56           H  
ATOM    292 1HG2 THR A  20      -2.159  -1.562 -13.700  1.00  0.56           H  
ATOM    293 2HG2 THR A  20      -1.042  -1.089 -12.410  1.00  0.56           H  
ATOM    294 3HG2 THR A  20      -0.683  -0.649 -14.096  1.00  0.56           H  
ATOM    295  N   VAL A  21       1.509  -0.508 -11.925  1.00  0.55           N  
ATOM    296  CA  VAL A  21       1.626   0.247 -10.687  1.00  0.55           C  
ATOM    297  C   VAL A  21       0.588   1.377 -10.622  1.00  0.55           C  
ATOM    298  O   VAL A  21       0.572   2.274 -11.473  1.00  0.55           O  
ATOM    299  CB  VAL A  21       3.043   0.833 -10.608  1.00  0.55           C  
ATOM    300  CG1 VAL A  21       3.222   1.637  -9.368  1.00  0.55           C  
ATOM    301  CG2 VAL A  21       4.062  -0.284 -10.672  1.00  0.55           C  
ATOM    302  H   VAL A  21       1.614  -0.021 -12.813  1.00  0.55           H  
ATOM    303  HA  VAL A  21       1.464  -0.424  -9.844  1.00  0.55           H  
ATOM    304  HB  VAL A  21       3.193   1.504 -11.455  1.00  0.55           H  
ATOM    305 1HG1 VAL A  21       4.226   2.059  -9.342  1.00  0.55           H  
ATOM    306 2HG1 VAL A  21       2.489   2.440  -9.367  1.00  0.55           H  
ATOM    307 3HG1 VAL A  21       3.074   1.006  -8.499  1.00  0.55           H  
ATOM    308 1HG2 VAL A  21       5.043   0.144 -10.634  1.00  0.55           H  
ATOM    309 2HG2 VAL A  21       3.927  -0.947  -9.838  1.00  0.55           H  
ATOM    310 3HG2 VAL A  21       3.950  -0.841 -11.599  1.00  0.55           H  
ATOM    311  N   ASP A  22      -0.290   1.308  -9.620  1.00  0.55           N  
ATOM    312  CA  ASP A  22      -1.354   2.293  -9.418  1.00  0.55           C  
ATOM    313  C   ASP A  22      -1.118   3.170  -8.188  1.00  0.55           C  
ATOM    314  O   ASP A  22      -0.867   2.648  -7.089  1.00  0.55           O  
ATOM    315  CB  ASP A  22      -2.719   1.626  -9.261  1.00  0.55           C  
ATOM    316  CG  ASP A  22      -3.281   0.953 -10.492  1.00  0.55           C  
ATOM    317  OD1 ASP A  22      -2.843   1.228 -11.560  1.00  0.55           O  
ATOM    318  OD2 ASP A  22      -4.161   0.127 -10.336  1.00  0.55           O  
ATOM    319  H   ASP A  22      -0.211   0.537  -8.956  1.00  0.55           H  
ATOM    320  HA  ASP A  22      -1.387   2.944 -10.289  1.00  0.55           H  
ATOM    321 1HB  ASP A  22      -2.643   0.889  -8.473  1.00  0.55           H  
ATOM    322 2HB  ASP A  22      -3.435   2.378  -8.925  1.00  0.55           H  
ATOM    323  N   GLY A  23      -1.271   4.485  -8.350  1.00  0.55           N  
ATOM    324  CA  GLY A  23      -1.103   5.394  -7.215  1.00  0.55           C  
ATOM    325  C   GLY A  23      -1.481   6.835  -7.508  1.00  0.55           C  
ATOM    326  O   GLY A  23      -2.005   7.150  -8.571  1.00  0.55           O  
ATOM    327  H   GLY A  23      -1.485   4.849  -9.283  1.00  0.55           H  
ATOM    328 1HA  GLY A  23      -1.690   5.034  -6.368  1.00  0.55           H  
ATOM    329 2HA  GLY A  23      -0.067   5.380  -6.905  1.00  0.55           H  
ATOM    330  N   VAL A  24      -1.236   7.705  -6.531  1.00  0.56           N  
ATOM    331  CA  VAL A  24      -1.589   9.121  -6.617  1.00  0.56           C  
ATOM    332  C   VAL A  24      -0.380  10.022  -6.470  1.00  0.56           C  
ATOM    333  O   VAL A  24       0.456   9.825  -5.583  1.00  0.56           O  
ATOM    334  CB  VAL A  24      -2.645   9.478  -5.546  1.00  0.56           C  
ATOM    335  CG1 VAL A  24      -2.978  10.975  -5.592  1.00  0.56           C  
ATOM    336  CG2 VAL A  24      -3.914   8.664  -5.768  1.00  0.56           C  
ATOM    337  H   VAL A  24      -0.799   7.342  -5.684  1.00  0.56           H  
ATOM    338  HA  VAL A  24      -2.008   9.315  -7.595  1.00  0.56           H  
ATOM    339  HB  VAL A  24      -2.235   9.253  -4.560  1.00  0.56           H  
ATOM    340 1HG1 VAL A  24      -3.712  11.209  -4.824  1.00  0.56           H  
ATOM    341 2HG1 VAL A  24      -2.084  11.564  -5.415  1.00  0.56           H  
ATOM    342 3HG1 VAL A  24      -3.386  11.230  -6.558  1.00  0.56           H  
ATOM    343 1HG2 VAL A  24      -4.641   8.913  -4.998  1.00  0.56           H  
ATOM    344 2HG2 VAL A  24      -4.326   8.899  -6.725  1.00  0.56           H  
ATOM    345 3HG2 VAL A  24      -3.691   7.596  -5.715  1.00  0.56           H  
ATOM    346  N   VAL A  25      -0.276  11.010  -7.350  1.00  0.56           N  
ATOM    347  CA  VAL A  25       0.849  11.937  -7.310  1.00  0.56           C  
ATOM    348  C   VAL A  25       0.639  12.942  -6.185  1.00  0.56           C  
ATOM    349  O   VAL A  25      -0.397  13.600  -6.120  1.00  0.56           O  
ATOM    350  CB  VAL A  25       0.945  12.728  -8.621  1.00  0.56           C  
ATOM    351  CG1 VAL A  25       2.061  13.709  -8.528  1.00  0.56           C  
ATOM    352  CG2 VAL A  25       1.107  11.832  -9.774  1.00  0.56           C  
ATOM    353  H   VAL A  25      -1.008  11.124  -8.057  1.00  0.56           H  
ATOM    354  HA  VAL A  25       1.773  11.381  -7.138  1.00  0.56           H  
ATOM    355  HB  VAL A  25       0.029  13.298  -8.749  1.00  0.56           H  
ATOM    356 1HG1 VAL A  25       2.097  14.294  -9.438  1.00  0.56           H  
ATOM    357 2HG1 VAL A  25       1.896  14.367  -7.698  1.00  0.56           H  
ATOM    358 3HG1 VAL A  25       3.002  13.184  -8.389  1.00  0.56           H  
ATOM    359 1HG2 VAL A  25       1.151  12.424 -10.684  1.00  0.56           H  
ATOM    360 2HG2 VAL A  25       2.006  11.262  -9.658  1.00  0.56           H  
ATOM    361 3HG2 VAL A  25       0.256  11.189  -9.805  1.00  0.56           H  
ATOM    362  N   ASN A  26       1.613  13.108  -5.308  1.00  0.57           N  
ATOM    363  CA  ASN A  26       1.433  14.057  -4.211  1.00  0.57           C  
ATOM    364  C   ASN A  26       1.224  15.468  -4.747  1.00  0.57           C  
ATOM    365  O   ASN A  26       1.823  15.865  -5.743  1.00  0.57           O  
ATOM    366  CB  ASN A  26       2.580  14.039  -3.229  1.00  0.57           C  
ATOM    367  CG  ASN A  26       2.258  14.797  -1.956  1.00  0.57           C  
ATOM    368  OD1 ASN A  26       2.382  16.034  -1.859  1.00  0.57           O  
ATOM    369  ND2 ASN A  26       1.839  14.062  -0.953  1.00  0.57           N  
ATOM    370  H   ASN A  26       2.474  12.569  -5.397  1.00  0.57           H  
ATOM    371  HA  ASN A  26       0.524  13.784  -3.671  1.00  0.57           H  
ATOM    372 1HB  ASN A  26       2.835  13.007  -2.983  1.00  0.57           H  
ATOM    373 2HB  ASN A  26       3.457  14.491  -3.693  1.00  0.57           H  
ATOM    374 1HD2 ASN A  26       1.609  14.492  -0.079  1.00  0.57           H  
ATOM    375 2HD2 ASN A  26       1.753  13.072  -1.059  1.00  0.57           H  
ATOM    376  N   ALA A  27       0.385  16.246  -4.079  1.00  0.58           N  
ATOM    377  CA  ALA A  27       0.107  17.615  -4.507  1.00  0.58           C  
ATOM    378  C   ALA A  27       1.375  18.475  -4.621  1.00  0.58           C  
ATOM    379  O   ALA A  27       1.410  19.416  -5.408  1.00  0.58           O  
ATOM    380  CB  ALA A  27      -0.850  18.273  -3.535  1.00  0.58           C  
ATOM    381  H   ALA A  27      -0.080  15.882  -3.261  1.00  0.58           H  
ATOM    382  HA  ALA A  27      -0.362  17.567  -5.486  1.00  0.58           H  
ATOM    383 1HB  ALA A  27      -1.080  19.280  -3.881  1.00  0.58           H  
ATOM    384 2HB  ALA A  27      -1.767  17.688  -3.477  1.00  0.58           H  
ATOM    385 3HB  ALA A  27      -0.386  18.324  -2.551  1.00  0.58           H  
ATOM    386  N   GLY A  28       2.389  18.187  -3.802  1.00  0.58           N  
ATOM    387  CA  GLY A  28       3.645  18.933  -3.792  1.00  0.58           C  
ATOM    388  C   GLY A  28       4.770  18.204  -4.543  1.00  0.58           C  
ATOM    389  O   GLY A  28       5.949  18.478  -4.304  1.00  0.58           O  
ATOM    390  H   GLY A  28       2.308  17.396  -3.169  1.00  0.58           H  
ATOM    391 1HA  GLY A  28       3.484  19.912  -4.243  1.00  0.58           H  
ATOM    392 2HA  GLY A  28       3.948  19.104  -2.762  1.00  0.58           H  
ATOM    393  N   ALA A  29       4.415  17.260  -5.417  1.00  0.58           N  
ATOM    394  CA  ALA A  29       5.393  16.415  -6.105  1.00  0.58           C  
ATOM    395  C   ALA A  29       6.447  17.143  -6.917  1.00  0.58           C  
ATOM    396  O   ALA A  29       6.182  18.126  -7.613  1.00  0.58           O  
ATOM    397  CB  ALA A  29       4.678  15.468  -7.060  1.00  0.58           C  
ATOM    398  H   ALA A  29       3.426  17.077  -5.590  1.00  0.58           H  
ATOM    399  HA  ALA A  29       5.915  15.855  -5.342  1.00  0.58           H  
ATOM    400 1HB  ALA A  29       5.403  14.813  -7.535  1.00  0.58           H  
ATOM    401 2HB  ALA A  29       3.965  14.872  -6.504  1.00  0.58           H  
ATOM    402 3HB  ALA A  29       4.154  16.048  -7.828  1.00  0.58           H  
ATOM    403  N   LYS A  30       7.665  16.604  -6.833  1.00  0.58           N  
ATOM    404  CA  LYS A  30       8.813  17.073  -7.589  1.00  0.58           C  
ATOM    405  C   LYS A  30       9.254  15.982  -8.553  1.00  0.58           C  
ATOM    406  O   LYS A  30       9.698  16.272  -9.673  1.00  0.58           O  
ATOM    407  CB  LYS A  30       9.946  17.446  -6.655  1.00  0.58           C  
ATOM    408  CG  LYS A  30       9.592  18.540  -5.637  1.00  0.58           C  
ATOM    409  CD  LYS A  30       9.261  19.873  -6.304  1.00  0.58           C  
ATOM    410  CE  LYS A  30       8.977  20.947  -5.257  1.00  0.58           C  
ATOM    411  NZ  LYS A  30       8.616  22.257  -5.878  1.00  0.58           N  
ATOM    412  H   LYS A  30       7.811  15.814  -6.203  1.00  0.58           H  
ATOM    413  HA  LYS A  30       8.523  17.949  -8.167  1.00  0.58           H  
ATOM    414 1HB  LYS A  30      10.240  16.559  -6.086  1.00  0.58           H  
ATOM    415 2HB  LYS A  30      10.808  17.772  -7.231  1.00  0.58           H  
ATOM    416 1HG  LYS A  30       8.720  18.216  -5.057  1.00  0.58           H  
ATOM    417 2HG  LYS A  30      10.423  18.681  -4.952  1.00  0.58           H  
ATOM    418 1HD  LYS A  30      10.095  20.189  -6.930  1.00  0.58           H  
ATOM    419 2HD  LYS A  30       8.376  19.753  -6.933  1.00  0.58           H  
ATOM    420 1HE  LYS A  30       8.150  20.614  -4.628  1.00  0.58           H  
ATOM    421 2HE  LYS A  30       9.862  21.083  -4.637  1.00  0.58           H  
ATOM    422 1HZ  LYS A  30       8.432  22.932  -5.151  1.00  0.58           H  
ATOM    423 2HZ  LYS A  30       9.378  22.582  -6.457  1.00  0.58           H  
ATOM    424 3HZ  LYS A  30       7.787  22.135  -6.444  1.00  0.58           H  
ATOM    425  N   TYR A  31       9.159  14.716  -8.122  1.00  0.58           N  
ATOM    426  CA  TYR A  31       9.533  13.616  -9.026  1.00  0.58           C  
ATOM    427  C   TYR A  31       8.956  12.272  -8.604  1.00  0.58           C  
ATOM    428  O   TYR A  31       8.793  12.034  -7.410  1.00  0.58           O  
ATOM    429  CB  TYR A  31      11.050  13.475  -9.089  1.00  0.58           C  
ATOM    430  CG  TYR A  31      11.666  13.114  -7.772  1.00  0.58           C  
ATOM    431  CD1 TYR A  31      11.819  11.786  -7.449  1.00  0.58           C  
ATOM    432  CD2 TYR A  31      12.075  14.098  -6.889  1.00  0.58           C  
ATOM    433  CE1 TYR A  31      12.386  11.419  -6.251  1.00  0.58           C  
ATOM    434  CE2 TYR A  31      12.638  13.742  -5.680  1.00  0.58           C  
ATOM    435  CZ  TYR A  31      12.797  12.404  -5.359  1.00  0.58           C  
ATOM    436  OH  TYR A  31      13.360  12.044  -4.154  1.00  0.58           O  
ATOM    437  H   TYR A  31       8.819  14.532  -7.167  1.00  0.58           H  
ATOM    438  HA  TYR A  31       9.152  13.841 -10.015  1.00  0.58           H  
ATOM    439 1HB  TYR A  31      11.309  12.694  -9.815  1.00  0.58           H  
ATOM    440 2HB  TYR A  31      11.499  14.401  -9.440  1.00  0.58           H  
ATOM    441  HD1 TYR A  31      11.490  11.031  -8.152  1.00  0.58           H  
ATOM    442  HD2 TYR A  31      11.954  15.147  -7.147  1.00  0.58           H  
ATOM    443  HE1 TYR A  31      12.507  10.359  -6.007  1.00  0.58           H  
ATOM    444  HE2 TYR A  31      12.961  14.513  -4.981  1.00  0.58           H  
ATOM    445  HH  TYR A  31      13.427  11.085  -4.108  1.00  0.58           H  
ATOM    446  N   LEU A  32       8.750  11.360  -9.564  1.00  0.58           N  
ATOM    447  CA  LEU A  32       8.368   9.967  -9.249  1.00  0.58           C  
ATOM    448  C   LEU A  32       9.444   9.034  -9.809  1.00  0.58           C  
ATOM    449  O   LEU A  32      10.006   9.338 -10.861  1.00  0.58           O  
ATOM    450  CB  LEU A  32       7.049   9.516  -9.893  1.00  0.58           C  
ATOM    451  CG  LEU A  32       5.818  10.360  -9.728  1.00  0.58           C  
ATOM    452  CD1 LEU A  32       4.674   9.633 -10.441  1.00  0.58           C  
ATOM    453  CD2 LEU A  32       5.578  10.654  -8.321  1.00  0.58           C  
ATOM    454  H   LEU A  32       8.902  11.656 -10.528  1.00  0.58           H  
ATOM    455  HA  LEU A  32       8.302   9.836  -8.178  1.00  0.58           H  
ATOM    456 1HB  LEU A  32       7.209   9.360 -10.947  1.00  0.58           H  
ATOM    457 2HB  LEU A  32       6.804   8.542  -9.462  1.00  0.58           H  
ATOM    458  HG  LEU A  32       5.945  11.267 -10.232  1.00  0.58           H  
ATOM    459 1HD1 LEU A  32       3.775  10.215 -10.390  1.00  0.58           H  
ATOM    460 2HD1 LEU A  32       4.937   9.478 -11.488  1.00  0.58           H  
ATOM    461 3HD1 LEU A  32       4.508   8.671  -9.964  1.00  0.58           H  
ATOM    462 1HD2 LEU A  32       4.676  11.259  -8.209  1.00  0.58           H  
ATOM    463 2HD2 LEU A  32       5.481   9.748  -7.809  1.00  0.58           H  
ATOM    464 3HD2 LEU A  32       6.417  11.189  -7.910  1.00  0.58           H  
ATOM    465  N   GLU A  33       9.701   7.882  -9.169  1.00  0.58           N  
ATOM    466  CA  GLU A  33      10.656   6.928  -9.779  1.00  0.58           C  
ATOM    467  C   GLU A  33      10.217   5.453  -9.741  1.00  0.58           C  
ATOM    468  O   GLU A  33       9.776   4.947  -8.706  1.00  0.58           O  
ATOM    469  CB  GLU A  33      12.011   7.006  -9.067  1.00  0.58           C  
ATOM    470  CG  GLU A  33      12.781   8.306  -9.170  1.00  0.58           C  
ATOM    471  CD  GLU A  33      14.020   8.311  -8.292  1.00  0.58           C  
ATOM    472  OE1 GLU A  33      15.115   8.344  -8.794  1.00  0.58           O  
ATOM    473  OE2 GLU A  33      13.847   8.275  -7.094  1.00  0.58           O  
ATOM    474  H   GLU A  33       9.245   7.667  -8.281  1.00  0.58           H  
ATOM    475  HA  GLU A  33      10.789   7.200 -10.823  1.00  0.58           H  
ATOM    476 1HB  GLU A  33      11.862   6.802  -8.009  1.00  0.58           H  
ATOM    477 2HB  GLU A  33      12.660   6.215  -9.456  1.00  0.58           H  
ATOM    478 1HG  GLU A  33      13.081   8.450 -10.205  1.00  0.58           H  
ATOM    479 2HG  GLU A  33      12.144   9.118  -8.892  1.00  0.58           H  
ATOM    480  N   LEU A  34      10.410   4.743 -10.862  1.00  0.59           N  
ATOM    481  CA  LEU A  34      10.185   3.290 -10.939  1.00  0.59           C  
ATOM    482  C   LEU A  34      11.433   2.568 -11.488  1.00  0.59           C  
ATOM    483  O   LEU A  34      11.807   2.766 -12.650  1.00  0.59           O  
ATOM    484  CB  LEU A  34       8.962   2.963 -11.816  1.00  0.59           C  
ATOM    485  CG  LEU A  34       7.572   3.301 -11.221  1.00  0.59           C  
ATOM    486  CD1 LEU A  34       7.203   4.761 -11.499  1.00  0.59           C  
ATOM    487  CD2 LEU A  34       6.540   2.353 -11.813  1.00  0.59           C  
ATOM    488  H   LEU A  34      10.729   5.239 -11.693  1.00  0.59           H  
ATOM    489  HA  LEU A  34       9.992   2.916  -9.936  1.00  0.59           H  
ATOM    490 1HB  LEU A  34       9.056   3.513 -12.745  1.00  0.59           H  
ATOM    491 2HB  LEU A  34       8.976   1.900 -12.047  1.00  0.59           H  
ATOM    492  HG  LEU A  34       7.608   3.178 -10.149  1.00  0.59           H  
ATOM    493 1HD1 LEU A  34       6.232   4.973 -11.059  1.00  0.59           H  
ATOM    494 2HD1 LEU A  34       7.923   5.429 -11.077  1.00  0.59           H  
ATOM    495 3HD1 LEU A  34       7.162   4.923 -12.561  1.00  0.59           H  
ATOM    496 1HD2 LEU A  34       5.565   2.570 -11.387  1.00  0.59           H  
ATOM    497 2HD2 LEU A  34       6.492   2.476 -12.885  1.00  0.59           H  
ATOM    498 3HD2 LEU A  34       6.824   1.328 -11.580  1.00  0.59           H  
ATOM    499  N   ASP A  35      12.085   1.760 -10.636  1.00  0.61           N  
ATOM    500  CA  ASP A  35      13.323   1.049 -10.998  1.00  0.61           C  
ATOM    501  C   ASP A  35      13.212  -0.485 -11.074  1.00  0.61           C  
ATOM    502  O   ASP A  35      12.902  -1.142 -10.078  1.00  0.61           O  
ATOM    503  CB  ASP A  35      14.445   1.361 -10.005  1.00  0.61           C  
ATOM    504  CG  ASP A  35      14.903   2.793  -9.971  1.00  0.61           C  
ATOM    505  OD1 ASP A  35      14.572   3.525 -10.855  1.00  0.61           O  
ATOM    506  OD2 ASP A  35      15.612   3.140  -9.056  1.00  0.61           O  
ATOM    507  H   ASP A  35      11.708   1.644  -9.699  1.00  0.61           H  
ATOM    508  HA  ASP A  35      13.634   1.397 -11.981  1.00  0.61           H  
ATOM    509 1HB  ASP A  35      14.114   1.115  -9.028  1.00  0.61           H  
ATOM    510 2HB  ASP A  35      15.301   0.725 -10.217  1.00  0.61           H  
ATOM    511  N   LEU A  36      13.490  -1.052 -12.245  1.00  0.64           N  
ATOM    512  CA  LEU A  36      13.507  -2.512 -12.432  1.00  0.64           C  
ATOM    513  C   LEU A  36      14.946  -2.974 -12.197  1.00  0.64           C  
ATOM    514  O   LEU A  36      15.857  -2.549 -12.925  1.00  0.64           O  
ATOM    515  CB  LEU A  36      12.991  -2.835 -13.829  1.00  0.64           C  
ATOM    516  CG  LEU A  36      11.517  -2.413 -14.039  1.00  0.64           C  
ATOM    517  CD1 LEU A  36      11.121  -2.518 -15.487  1.00  0.64           C  
ATOM    518  CD2 LEU A  36      10.640  -3.332 -13.190  1.00  0.64           C  
ATOM    519  H   LEU A  36      13.709  -0.451 -13.040  1.00  0.64           H  
ATOM    520  HA  LEU A  36      12.860  -2.983 -11.691  1.00  0.64           H  
ATOM    521 1HB  LEU A  36      13.603  -2.308 -14.564  1.00  0.64           H  
ATOM    522 2HB  LEU A  36      13.082  -3.888 -13.991  1.00  0.64           H  
ATOM    523  HG  LEU A  36      11.385  -1.374 -13.725  1.00  0.64           H  
ATOM    524 1HD1 LEU A  36      10.086  -2.212 -15.589  1.00  0.64           H  
ATOM    525 2HD1 LEU A  36      11.755  -1.857 -16.071  1.00  0.64           H  
ATOM    526 3HD1 LEU A  36      11.232  -3.528 -15.841  1.00  0.64           H  
ATOM    527 1HD2 LEU A  36       9.594  -3.054 -13.308  1.00  0.64           H  
ATOM    528 2HD2 LEU A  36      10.774  -4.361 -13.503  1.00  0.64           H  
ATOM    529 3HD2 LEU A  36      10.931  -3.239 -12.141  1.00  0.64           H  
ATOM    530  N   MET A  37      15.143  -3.820 -11.170  1.00  0.67           N  
ATOM    531  CA  MET A  37      16.487  -4.144 -10.682  1.00  0.67           C  
ATOM    532  C   MET A  37      16.836  -5.579 -10.242  1.00  0.67           C  
ATOM    533  O   MET A  37      15.967  -6.435  -9.984  1.00  0.67           O  
ATOM    534  CB  MET A  37      16.746  -3.220  -9.496  1.00  0.67           C  
ATOM    535  CG  MET A  37      15.815  -3.415  -8.355  1.00  0.67           C  
ATOM    536  SD  MET A  37      16.047  -2.235  -7.039  1.00  0.67           S  
ATOM    537  CE  MET A  37      14.850  -2.859  -5.904  1.00  0.67           C  
ATOM    538  H   MET A  37      14.333  -4.174 -10.659  1.00  0.67           H  
ATOM    539  HA  MET A  37      17.182  -3.898 -11.481  1.00  0.67           H  
ATOM    540 1HB  MET A  37      17.758  -3.373  -9.125  1.00  0.67           H  
ATOM    541 2HB  MET A  37      16.672  -2.182  -9.822  1.00  0.67           H  
ATOM    542 1HG  MET A  37      14.783  -3.349  -8.702  1.00  0.67           H  
ATOM    543 2HG  MET A  37      15.987  -4.400  -7.955  1.00  0.67           H  
ATOM    544 1HE  MET A  37      14.842  -2.244  -5.003  1.00  0.67           H  
ATOM    545 2HE  MET A  37      13.865  -2.843  -6.376  1.00  0.67           H  
ATOM    546 3HE  MET A  37      15.096  -3.866  -5.642  1.00  0.67           H  
ATOM    547  N   LYS A  38      18.164  -5.792 -10.146  1.00  0.69           N  
ATOM    548  CA  LYS A  38      18.794  -7.008  -9.617  1.00  0.69           C  
ATOM    549  C   LYS A  38      20.098  -6.679  -8.894  1.00  0.69           C  
ATOM    550  O   LYS A  38      21.039  -6.160  -9.495  1.00  0.69           O  
ATOM    551  CB  LYS A  38      19.100  -8.008 -10.714  1.00  0.69           C  
ATOM    552  CG  LYS A  38      19.766  -9.281 -10.206  1.00  0.69           C  
ATOM    553  CD  LYS A  38      18.800 -10.034  -9.280  1.00  0.69           C  
ATOM    554  CE  LYS A  38      19.286 -11.414  -8.901  1.00  0.69           C  
ATOM    555  NZ  LYS A  38      18.336 -12.070  -7.938  1.00  0.69           N  
ATOM    556  H   LYS A  38      18.776  -5.018 -10.415  1.00  0.69           H  
ATOM    557  HA  LYS A  38      18.113  -7.471  -8.900  1.00  0.69           H  
ATOM    558 1HB  LYS A  38      18.188  -8.313 -11.164  1.00  0.69           H  
ATOM    559 2HB  LYS A  38      19.727  -7.556 -11.481  1.00  0.69           H  
ATOM    560 1HG  LYS A  38      20.011  -9.923 -11.052  1.00  0.69           H  
ATOM    561 2HG  LYS A  38      20.680  -9.044  -9.667  1.00  0.69           H  
ATOM    562 1HD  LYS A  38      18.671  -9.466  -8.363  1.00  0.69           H  
ATOM    563 2HD  LYS A  38      17.822 -10.118  -9.735  1.00  0.69           H  
ATOM    564 1HE  LYS A  38      19.360 -12.026  -9.799  1.00  0.69           H  
ATOM    565 2HE  LYS A  38      20.267 -11.339  -8.437  1.00  0.69           H  
ATOM    566 1HZ  LYS A  38      18.656 -12.981  -7.694  1.00  0.69           H  
ATOM    567 2HZ  LYS A  38      18.248 -11.510  -7.107  1.00  0.69           H  
ATOM    568 3HZ  LYS A  38      17.393 -12.146  -8.353  1.00  0.69           H  
ATOM    569  N   GLY A  39      20.198  -7.032  -7.617  1.00  0.71           N  
ATOM    570  CA  GLY A  39      21.406  -6.685  -6.884  1.00  0.71           C  
ATOM    571  C   GLY A  39      21.534  -5.170  -6.900  1.00  0.71           C  
ATOM    572  O   GLY A  39      20.588  -4.469  -6.540  1.00  0.71           O  
ATOM    573  H   GLY A  39      19.432  -7.499  -7.152  1.00  0.71           H  
ATOM    574 1HA  GLY A  39      21.342  -7.049  -5.858  1.00  0.71           H  
ATOM    575 2HA  GLY A  39      22.276  -7.145  -7.350  1.00  0.71           H  
ATOM    576  N   ASP A  40      22.689  -4.669  -7.329  1.00  0.72           N  
ATOM    577  CA  ASP A  40      22.923  -3.230  -7.389  1.00  0.72           C  
ATOM    578  C   ASP A  40      22.634  -2.634  -8.773  1.00  0.72           C  
ATOM    579  O   ASP A  40      22.814  -1.431  -8.978  1.00  0.72           O  
ATOM    580  CB  ASP A  40      24.374  -2.928  -7.019  1.00  0.72           C  
ATOM    581  CG  ASP A  40      24.703  -3.290  -5.576  1.00  0.72           C  
ATOM    582  OD1 ASP A  40      23.886  -3.059  -4.718  1.00  0.72           O  
ATOM    583  OD2 ASP A  40      25.765  -3.814  -5.350  1.00  0.72           O  
ATOM    584  H   ASP A  40      23.421  -5.299  -7.627  1.00  0.72           H  
ATOM    585  HA  ASP A  40      22.267  -2.745  -6.667  1.00  0.72           H  
ATOM    586 1HB  ASP A  40      25.037  -3.483  -7.683  1.00  0.72           H  
ATOM    587 2HB  ASP A  40      24.573  -1.867  -7.172  1.00  0.72           H  
ATOM    588  N   ASP A  41      22.223  -3.473  -9.727  1.00  0.71           N  
ATOM    589  CA  ASP A  41      21.974  -3.023 -11.096  1.00  0.71           C  
ATOM    590  C   ASP A  41      20.523  -2.652 -11.359  1.00  0.71           C  
ATOM    591  O   ASP A  41      19.591  -3.312 -10.890  1.00  0.71           O  
ATOM    592  CB  ASP A  41      22.426  -4.086 -12.103  1.00  0.71           C  
ATOM    593  CG  ASP A  41      23.937  -4.199 -12.172  1.00  0.71           C  
ATOM    594  OD1 ASP A  41      24.592  -3.265 -11.751  1.00  0.71           O  
ATOM    595  OD2 ASP A  41      24.435  -5.178 -12.654  1.00  0.71           O  
ATOM    596  H   ASP A  41      22.043  -4.452  -9.502  1.00  0.71           H  
ATOM    597  HA  ASP A  41      22.573  -2.129 -11.272  1.00  0.71           H  
ATOM    598 1HB  ASP A  41      22.004  -5.057 -11.823  1.00  0.71           H  
ATOM    599 2HB  ASP A  41      22.046  -3.828 -13.094  1.00  0.71           H  
ATOM    600  N   ILE A  42      20.328  -1.616 -12.166  1.00  0.70           N  
ATOM    601  CA  ILE A  42      18.987  -1.226 -12.556  1.00  0.70           C  
ATOM    602  C   ILE A  42      18.818  -1.414 -14.049  1.00  0.70           C  
ATOM    603  O   ILE A  42      19.411  -0.686 -14.844  1.00  0.70           O  
ATOM    604  CB  ILE A  42      18.716   0.241 -12.206  1.00  0.70           C  
ATOM    605  CG1 ILE A  42      18.895   0.490 -10.716  1.00  0.70           C  
ATOM    606  CG2 ILE A  42      17.308   0.598 -12.620  1.00  0.70           C  
ATOM    607  CD1 ILE A  42      18.815   1.958 -10.362  1.00  0.70           C  
ATOM    608  H   ILE A  42      21.128  -1.107 -12.537  1.00  0.70           H  
ATOM    609  HA  ILE A  42      18.262  -1.850 -12.044  1.00  0.70           H  
ATOM    610  HB  ILE A  42      19.414   0.879 -12.734  1.00  0.70           H  
ATOM    611 1HG1 ILE A  42      18.121  -0.047 -10.166  1.00  0.70           H  
ATOM    612 2HG1 ILE A  42      19.871   0.116 -10.401  1.00  0.70           H  
ATOM    613 1HG2 ILE A  42      17.107   1.635 -12.380  1.00  0.70           H  
ATOM    614 2HG2 ILE A  42      17.209   0.446 -13.678  1.00  0.70           H  
ATOM    615 3HG2 ILE A  42      16.596  -0.039 -12.093  1.00  0.70           H  
ATOM    616 1HD1 ILE A  42      18.947   2.082  -9.288  1.00  0.70           H  
ATOM    617 2HD1 ILE A  42      19.593   2.506 -10.889  1.00  0.70           H  
ATOM    618 3HD1 ILE A  42      17.838   2.350 -10.650  1.00  0.70           H  
ATOM    619  N   ALA A  43      18.016  -2.402 -14.444  1.00  0.67           N  
ATOM    620  CA  ALA A  43      17.825  -2.688 -15.865  1.00  0.67           C  
ATOM    621  C   ALA A  43      17.168  -1.530 -16.552  1.00  0.67           C  
ATOM    622  O   ALA A  43      17.434  -1.248 -17.721  1.00  0.67           O  
ATOM    623  CB  ALA A  43      16.989  -3.909 -16.064  1.00  0.67           C  
ATOM    624  H   ALA A  43      17.502  -2.926 -13.742  1.00  0.67           H  
ATOM    625  HA  ALA A  43      18.802  -2.830 -16.319  1.00  0.67           H  
ATOM    626 1HB  ALA A  43      16.873  -4.106 -17.127  1.00  0.67           H  
ATOM    627 2HB  ALA A  43      17.478  -4.727 -15.601  1.00  0.67           H  
ATOM    628 3HB  ALA A  43      16.006  -3.760 -15.611  1.00  0.67           H  
ATOM    629  N   LEU A  44      16.241  -0.911 -15.836  1.00  0.64           N  
ATOM    630  CA  LEU A  44      15.578   0.251 -16.382  1.00  0.64           C  
ATOM    631  C   LEU A  44      14.962   1.128 -15.319  1.00  0.64           C  
ATOM    632  O   LEU A  44      14.179   0.685 -14.474  1.00  0.64           O  
ATOM    633  CB  LEU A  44      14.516  -0.126 -17.406  1.00  0.64           C  
ATOM    634  CG  LEU A  44      13.804   1.066 -18.047  1.00  0.64           C  
ATOM    635  CD1 LEU A  44      14.788   1.864 -18.819  1.00  0.64           C  
ATOM    636  CD2 LEU A  44      12.800   0.589 -18.970  1.00  0.64           C  
ATOM    637  H   LEU A  44      16.051  -1.246 -14.892  1.00  0.64           H  
ATOM    638  HA  LEU A  44      16.329   0.849 -16.900  1.00  0.64           H  
ATOM    639 1HB  LEU A  44      14.982  -0.699 -18.203  1.00  0.64           H  
ATOM    640 2HB  LEU A  44      13.768  -0.746 -16.921  1.00  0.64           H  
ATOM    641  HG  LEU A  44      13.344   1.691 -17.277  1.00  0.64           H  
ATOM    642 1HD1 LEU A  44      14.297   2.693 -19.292  1.00  0.64           H  
ATOM    643 2HD1 LEU A  44      15.546   2.228 -18.166  1.00  0.64           H  
ATOM    644 3HD1 LEU A  44      15.238   1.226 -19.567  1.00  0.64           H  
ATOM    645 1HD2 LEU A  44      12.313   1.444 -19.419  1.00  0.64           H  
ATOM    646 2HD2 LEU A  44      13.274  -0.007 -19.744  1.00  0.64           H  
ATOM    647 3HD2 LEU A  44      12.096  -0.011 -18.421  1.00  0.64           H  
ATOM    648  N   LEU A  45      15.332   2.388 -15.397  1.00  0.62           N  
ATOM    649  CA  LEU A  45      14.854   3.442 -14.542  1.00  0.62           C  
ATOM    650  C   LEU A  45      13.921   4.342 -15.313  1.00  0.62           C  
ATOM    651  O   LEU A  45      14.266   4.829 -16.389  1.00  0.62           O  
ATOM    652  CB  LEU A  45      16.076   4.239 -14.048  1.00  0.62           C  
ATOM    653  CG  LEU A  45      15.863   5.407 -13.159  1.00  0.62           C  
ATOM    654  CD1 LEU A  45      17.061   5.502 -12.240  1.00  0.62           C  
ATOM    655  CD2 LEU A  45      15.746   6.686 -14.040  1.00  0.62           C  
ATOM    656  H   LEU A  45      16.002   2.640 -16.111  1.00  0.62           H  
ATOM    657  HA  LEU A  45      14.321   3.015 -13.694  1.00  0.62           H  
ATOM    658 1HB  LEU A  45      16.729   3.562 -13.521  1.00  0.62           H  
ATOM    659 2HB  LEU A  45      16.612   4.601 -14.918  1.00  0.62           H  
ATOM    660  HG  LEU A  45      14.958   5.281 -12.553  1.00  0.62           H  
ATOM    661 1HD1 LEU A  45      16.944   6.360 -11.579  1.00  0.62           H  
ATOM    662 2HD1 LEU A  45      17.123   4.589 -11.642  1.00  0.62           H  
ATOM    663 3HD1 LEU A  45      17.955   5.605 -12.835  1.00  0.62           H  
ATOM    664 1HD2 LEU A  45      15.619   7.555 -13.397  1.00  0.62           H  
ATOM    665 2HD2 LEU A  45      16.651   6.804 -14.636  1.00  0.62           H  
ATOM    666 3HD2 LEU A  45      14.886   6.597 -14.706  1.00  0.62           H  
ATOM    667  N   PHE A  46      12.760   4.596 -14.730  1.00  0.61           N  
ATOM    668  CA  PHE A  46      11.769   5.523 -15.255  1.00  0.61           C  
ATOM    669  C   PHE A  46      11.505   6.625 -14.255  1.00  0.61           C  
ATOM    670  O   PHE A  46      10.985   6.380 -13.164  1.00  0.61           O  
ATOM    671  CB  PHE A  46      10.469   4.802 -15.571  1.00  0.61           C  
ATOM    672  CG  PHE A  46       9.348   5.708 -16.021  1.00  0.61           C  
ATOM    673  CD1 PHE A  46       9.543   6.613 -16.993  1.00  0.61           C  
ATOM    674  CD2 PHE A  46       8.077   5.623 -15.455  1.00  0.61           C  
ATOM    675  CE1 PHE A  46       8.528   7.400 -17.424  1.00  0.61           C  
ATOM    676  CE2 PHE A  46       7.052   6.429 -15.889  1.00  0.61           C  
ATOM    677  CZ  PHE A  46       7.288   7.317 -16.882  1.00  0.61           C  
ATOM    678  H   PHE A  46      12.535   4.090 -13.872  1.00  0.61           H  
ATOM    679  HA  PHE A  46      12.155   5.974 -16.173  1.00  0.61           H  
ATOM    680 1HB  PHE A  46      10.649   4.070 -16.354  1.00  0.61           H  
ATOM    681 2HB  PHE A  46      10.142   4.264 -14.691  1.00  0.61           H  
ATOM    682  HD1 PHE A  46      10.532   6.700 -17.446  1.00  0.61           H  
ATOM    683  HD2 PHE A  46       7.903   4.908 -14.669  1.00  0.61           H  
ATOM    684  HE1 PHE A  46       8.714   8.077 -18.209  1.00  0.61           H  
ATOM    685  HE2 PHE A  46       6.066   6.359 -15.451  1.00  0.61           H  
ATOM    686  HZ  PHE A  46       6.501   7.963 -17.245  1.00  0.61           H  
ATOM    687  N   GLU A  47      11.897   7.838 -14.609  1.00  0.60           N  
ATOM    688  CA  GLU A  47      11.743   8.968 -13.712  1.00  0.60           C  
ATOM    689  C   GLU A  47      10.845  10.020 -14.321  1.00  0.60           C  
ATOM    690  O   GLU A  47      11.003  10.401 -15.482  1.00  0.60           O  
ATOM    691  CB  GLU A  47      13.107   9.579 -13.399  1.00  0.60           C  
ATOM    692  CG  GLU A  47      13.086  10.770 -12.441  1.00  0.60           C  
ATOM    693  CD  GLU A  47      14.469  11.360 -12.208  1.00  0.60           C  
ATOM    694  OE1 GLU A  47      15.418  10.834 -12.747  1.00  0.60           O  
ATOM    695  OE2 GLU A  47      14.572  12.333 -11.497  1.00  0.60           O  
ATOM    696  H   GLU A  47      12.327   7.987 -15.520  1.00  0.60           H  
ATOM    697  HA  GLU A  47      11.291   8.625 -12.789  1.00  0.60           H  
ATOM    698 1HB  GLU A  47      13.731   8.820 -12.942  1.00  0.60           H  
ATOM    699 2HB  GLU A  47      13.589   9.888 -14.325  1.00  0.60           H  
ATOM    700 1HG  GLU A  47      12.434  11.525 -12.845  1.00  0.60           H  
ATOM    701 2HG  GLU A  47      12.663  10.450 -11.491  1.00  0.60           H  
ATOM    702  N   VAL A  48       9.876  10.488 -13.564  1.00  0.61           N  
ATOM    703  CA  VAL A  48       9.046  11.542 -14.112  1.00  0.61           C  
ATOM    704  C   VAL A  48       9.427  12.765 -13.310  1.00  0.61           C  
ATOM    705  O   VAL A  48       9.443  12.710 -12.079  1.00  0.61           O  
ATOM    706  CB  VAL A  48       7.574  11.197 -13.955  1.00  0.61           C  
ATOM    707  CG1 VAL A  48       7.460   9.679 -14.030  1.00  0.61           C  
ATOM    708  CG2 VAL A  48       7.051  11.779 -12.733  1.00  0.61           C  
ATOM    709  H   VAL A  48       9.766  10.136 -12.610  1.00  0.61           H  
ATOM    710  HA  VAL A  48       9.271  11.715 -15.161  1.00  0.61           H  
ATOM    711  HB  VAL A  48       7.010  11.590 -14.790  1.00  0.61           H  
ATOM    712 1HG1 VAL A  48       6.452   9.372 -13.933  1.00  0.61           H  
ATOM    713 2HG1 VAL A  48       7.859   9.342 -14.978  1.00  0.61           H  
ATOM    714 3HG1 VAL A  48       8.036   9.234 -13.217  1.00  0.61           H  
ATOM    715 1HG2 VAL A  48       5.996  11.531 -12.636  1.00  0.61           H  
ATOM    716 2HG2 VAL A  48       7.598  11.393 -11.925  1.00  0.61           H  
ATOM    717 3HG2 VAL A  48       7.173  12.853 -12.772  1.00  0.61           H  
ATOM    718  N   VAL A  49       9.726  13.860 -13.984  1.00  0.64           N  
ATOM    719  CA  VAL A  49      10.173  15.053 -13.293  1.00  0.64           C  
ATOM    720  C   VAL A  49       9.171  16.187 -13.494  1.00  0.64           C  
ATOM    721  O   VAL A  49       8.828  16.539 -14.624  1.00  0.64           O  
ATOM    722  CB  VAL A  49      11.571  15.428 -13.822  1.00  0.64           C  
ATOM    723  CG1 VAL A  49      12.077  16.649 -13.124  1.00  0.64           C  
ATOM    724  CG2 VAL A  49      12.508  14.262 -13.655  1.00  0.64           C  
ATOM    725  H   VAL A  49       9.677  13.862 -15.002  1.00  0.64           H  
ATOM    726  HA  VAL A  49      10.252  14.839 -12.227  1.00  0.64           H  
ATOM    727  HB  VAL A  49      11.503  15.667 -14.878  1.00  0.64           H  
ATOM    728 1HG1 VAL A  49      13.056  16.914 -13.497  1.00  0.64           H  
ATOM    729 2HG1 VAL A  49      11.402  17.439 -13.305  1.00  0.64           H  
ATOM    730 3HG1 VAL A  49      12.146  16.451 -12.050  1.00  0.64           H  
ATOM    731 1HG2 VAL A  49      13.490  14.522 -14.041  1.00  0.64           H  
ATOM    732 2HG2 VAL A  49      12.592  14.008 -12.594  1.00  0.64           H  
ATOM    733 3HG2 VAL A  49      12.127  13.403 -14.207  1.00  0.64           H  
ATOM    734  N   TYR A  50       8.732  16.805 -12.386  1.00  0.67           N  
ATOM    735  CA  TYR A  50       7.710  17.849 -12.467  1.00  0.67           C  
ATOM    736  C   TYR A  50       8.313  19.255 -12.587  1.00  0.67           C  
ATOM    737  O   TYR A  50       7.589  20.255 -12.606  1.00  0.67           O  
ATOM    738  CB  TYR A  50       6.806  17.769 -11.238  1.00  0.67           C  
ATOM    739  CG  TYR A  50       5.965  16.502 -11.170  1.00  0.67           C  
ATOM    740  CD1 TYR A  50       6.543  15.365 -10.701  1.00  0.67           C  
ATOM    741  CD2 TYR A  50       4.628  16.486 -11.542  1.00  0.67           C  
ATOM    742  CE1 TYR A  50       5.857  14.211 -10.603  1.00  0.67           C  
ATOM    743  CE2 TYR A  50       3.911  15.298 -11.451  1.00  0.67           C  
ATOM    744  CZ  TYR A  50       4.540  14.162 -10.984  1.00  0.67           C  
ATOM    745  OH  TYR A  50       3.864  12.986 -10.906  1.00  0.67           O  
ATOM    746  H   TYR A  50       9.076  16.521 -11.467  1.00  0.67           H  
ATOM    747  HA  TYR A  50       7.107  17.658 -13.348  1.00  0.67           H  
ATOM    748 1HB  TYR A  50       7.411  17.823 -10.335  1.00  0.67           H  
ATOM    749 2HB  TYR A  50       6.130  18.624 -11.226  1.00  0.67           H  
ATOM    750  HD1 TYR A  50       7.559  15.388 -10.422  1.00  0.67           H  
ATOM    751  HD2 TYR A  50       4.143  17.392 -11.905  1.00  0.67           H  
ATOM    752  HE1 TYR A  50       6.365  13.340 -10.233  1.00  0.67           H  
ATOM    753  HE2 TYR A  50       2.860  15.268 -11.748  1.00  0.67           H  
ATOM    754  HH  TYR A  50       4.424  12.320 -10.508  1.00  0.67           H  
ATOM    755  N   ASN A  51       9.639  19.312 -12.647  1.00  0.71           N  
ATOM    756  CA  ASN A  51      10.411  20.535 -12.838  1.00  0.71           C  
ATOM    757  C   ASN A  51      11.860  20.271 -13.238  1.00  0.71           C  
ATOM    758  O   ASN A  51      12.759  20.259 -12.395  1.00  0.71           O  
ATOM    759  CB  ASN A  51      10.388  21.416 -11.597  1.00  0.71           C  
ATOM    760  CG  ASN A  51      11.132  22.759 -11.802  1.00  0.71           C  
ATOM    761  OD1 ASN A  51      12.073  22.861 -12.621  1.00  0.71           O  
ATOM    762  ND2 ASN A  51      10.717  23.774 -11.079  1.00  0.71           N  
ATOM    763  H   ASN A  51      10.137  18.440 -12.587  1.00  0.71           H  
ATOM    764  HA  ASN A  51       9.958  21.091 -13.662  1.00  0.71           H  
ATOM    765 1HB  ASN A  51       9.359  21.632 -11.317  1.00  0.71           H  
ATOM    766 2HB  ASN A  51      10.848  20.879 -10.766  1.00  0.71           H  
ATOM    767 1HD2 ASN A  51      11.158  24.672 -11.170  1.00  0.71           H  
ATOM    768 2HD2 ASN A  51       9.959  23.655 -10.439  1.00  0.71           H  
ATOM    769  N   HIS A  52      12.096  20.114 -14.533  1.00  0.74           N  
ATOM    770  CA  HIS A  52      13.445  19.973 -15.055  1.00  0.74           C  
ATOM    771  C   HIS A  52      13.675  21.261 -15.807  1.00  0.74           C  
ATOM    772  O   HIS A  52      13.088  21.466 -16.864  1.00  0.74           O  
ATOM    773  CB  HIS A  52      13.563  18.762 -15.993  1.00  0.74           C  
ATOM    774  CG  HIS A  52      14.952  18.456 -16.497  1.00  0.74           C  
ATOM    775  ND1 HIS A  52      15.199  17.461 -17.426  1.00  0.74           N  
ATOM    776  CD2 HIS A  52      16.155  18.999 -16.205  1.00  0.74           C  
ATOM    777  CE1 HIS A  52      16.489  17.405 -17.680  1.00  0.74           C  
ATOM    778  NE2 HIS A  52      17.096  18.326 -16.954  1.00  0.74           N  
ATOM    779  H   HIS A  52      11.315  20.102 -15.182  1.00  0.74           H  
ATOM    780  HA  HIS A  52      14.178  19.889 -14.255  1.00  0.74           H  
ATOM    781 1HB  HIS A  52      13.181  17.881 -15.510  1.00  0.74           H  
ATOM    782 2HB  HIS A  52      12.928  18.939 -16.863  1.00  0.74           H  
ATOM    783  HD2 HIS A  52      16.345  19.816 -15.506  1.00  0.74           H  
ATOM    784  HE1 HIS A  52      16.972  16.712 -18.373  1.00  0.74           H  
ATOM    785  HE2 HIS A  52      18.089  18.514 -16.945  1.00  0.74           H  
ATOM    786  N   SER A  53      14.425  22.186 -15.226  1.00  0.75           N  
ATOM    787  CA  SER A  53      14.563  23.505 -15.840  1.00  0.75           C  
ATOM    788  C   SER A  53      13.188  24.106 -16.192  1.00  0.75           C  
ATOM    789  O   SER A  53      13.000  24.652 -17.280  1.00  0.75           O  
ATOM    790  CB  SER A  53      15.428  23.411 -17.082  1.00  0.75           C  
ATOM    791  OG  SER A  53      16.712  22.940 -16.763  1.00  0.75           O  
ATOM    792  H   SER A  53      14.889  21.981 -14.351  1.00  0.75           H  
ATOM    793  HA  SER A  53      15.049  24.169 -15.123  1.00  0.75           H  
ATOM    794 1HB  SER A  53      14.969  22.756 -17.820  1.00  0.75           H  
ATOM    795 2HB  SER A  53      15.507  24.398 -17.535  1.00  0.75           H  
ATOM    796  HG  SER A  53      17.217  22.978 -17.580  1.00  0.75           H  
ATOM    797  N   ASN A  54      12.238  23.994 -15.248  1.00  0.74           N  
ATOM    798  CA  ASN A  54      10.851  24.459 -15.348  1.00  0.74           C  
ATOM    799  C   ASN A  54       9.978  23.710 -16.371  1.00  0.74           C  
ATOM    800  O   ASN A  54       8.852  24.134 -16.641  1.00  0.74           O  
ATOM    801  CB  ASN A  54      10.800  25.952 -15.639  1.00  0.74           C  
ATOM    802  CG  ASN A  54      11.435  26.784 -14.553  1.00  0.74           C  
ATOM    803  OD1 ASN A  54      11.228  26.546 -13.356  1.00  0.74           O  
ATOM    804  ND2 ASN A  54      12.212  27.760 -14.952  1.00  0.74           N  
ATOM    805  H   ASN A  54      12.478  23.537 -14.372  1.00  0.74           H  
ATOM    806  HA  ASN A  54      10.386  24.296 -14.376  1.00  0.74           H  
ATOM    807 1HB  ASN A  54      11.268  26.181 -16.589  1.00  0.74           H  
ATOM    808 2HB  ASN A  54       9.757  26.251 -15.725  1.00  0.74           H  
ATOM    809 1HD2 ASN A  54      12.663  28.349 -14.281  1.00  0.74           H  
ATOM    810 2HD2 ASN A  54      12.353  27.917 -15.931  1.00  0.74           H  
ATOM    811  N   LYS A  55      10.436  22.563 -16.874  1.00  0.71           N  
ATOM    812  CA  LYS A  55       9.623  21.763 -17.784  1.00  0.71           C  
ATOM    813  C   LYS A  55       9.219  20.437 -17.151  1.00  0.71           C  
ATOM    814  O   LYS A  55       9.945  19.871 -16.333  1.00  0.71           O  
ATOM    815  CB  LYS A  55      10.392  21.499 -19.076  1.00  0.71           C  
ATOM    816  CG  LYS A  55      10.709  22.752 -19.871  1.00  0.71           C  
ATOM    817  CD  LYS A  55      11.435  22.425 -21.164  1.00  0.71           C  
ATOM    818  CE  LYS A  55      11.766  23.691 -21.942  1.00  0.71           C  
ATOM    819  NZ  LYS A  55      12.480  23.391 -23.214  1.00  0.71           N  
ATOM    820  H   LYS A  55      11.382  22.253 -16.674  1.00  0.71           H  
ATOM    821  HA  LYS A  55       8.714  22.313 -18.020  1.00  0.71           H  
ATOM    822 1HB  LYS A  55      11.339  21.006 -18.836  1.00  0.71           H  
ATOM    823 2HB  LYS A  55       9.821  20.820 -19.711  1.00  0.71           H  
ATOM    824 1HG  LYS A  55       9.786  23.285 -20.095  1.00  0.71           H  
ATOM    825 2HG  LYS A  55      11.347  23.405 -19.266  1.00  0.71           H  
ATOM    826 1HD  LYS A  55      12.362  21.898 -20.930  1.00  0.71           H  
ATOM    827 2HD  LYS A  55      10.812  21.777 -21.780  1.00  0.71           H  
ATOM    828 1HE  LYS A  55      10.842  24.220 -22.171  1.00  0.71           H  
ATOM    829 2HE  LYS A  55      12.397  24.332 -21.325  1.00  0.71           H  
ATOM    830 1HZ  LYS A  55      12.682  24.254 -23.699  1.00  0.71           H  
ATOM    831 2HZ  LYS A  55      13.344  22.909 -23.010  1.00  0.71           H  
ATOM    832 3HZ  LYS A  55      11.899  22.806 -23.797  1.00  0.71           H  
ATOM    833  N   ARG A  56       8.060  19.918 -17.532  1.00  0.66           N  
ATOM    834  CA  ARG A  56       7.678  18.602 -17.033  1.00  0.66           C  
ATOM    835  C   ARG A  56       8.042  17.558 -18.073  1.00  0.66           C  
ATOM    836  O   ARG A  56       7.588  17.633 -19.215  1.00  0.66           O  
ATOM    837  CB  ARG A  56       6.219  18.539 -16.674  1.00  0.66           C  
ATOM    838  CG  ARG A  56       5.809  19.439 -15.561  1.00  0.66           C  
ATOM    839  CD  ARG A  56       4.418  19.187 -15.139  1.00  0.66           C  
ATOM    840  NE  ARG A  56       4.062  19.966 -13.979  1.00  0.66           N  
ATOM    841  CZ  ARG A  56       2.864  19.915 -13.368  1.00  0.66           C  
ATOM    842  NH1 ARG A  56       1.914  19.132 -13.835  1.00  0.66           N  
ATOM    843  NH2 ARG A  56       2.636  20.653 -12.297  1.00  0.66           N  
ATOM    844  H   ARG A  56       7.464  20.413 -18.181  1.00  0.66           H  
ATOM    845  HA  ARG A  56       8.241  18.390 -16.126  1.00  0.66           H  
ATOM    846 1HB  ARG A  56       5.593  18.722 -17.545  1.00  0.66           H  
ATOM    847 2HB  ARG A  56       6.023  17.559 -16.324  1.00  0.66           H  
ATOM    848 1HG  ARG A  56       6.452  19.286 -14.728  1.00  0.66           H  
ATOM    849 2HG  ARG A  56       5.890  20.477 -15.883  1.00  0.66           H  
ATOM    850 1HD  ARG A  56       3.731  19.435 -15.946  1.00  0.66           H  
ATOM    851 2HD  ARG A  56       4.309  18.146 -14.882  1.00  0.66           H  
ATOM    852  HE  ARG A  56       4.772  20.580 -13.585  1.00  0.66           H  
ATOM    853 1HH1 ARG A  56       2.074  18.567 -14.662  1.00  0.66           H  
ATOM    854 2HH1 ARG A  56       1.022  19.105 -13.370  1.00  0.66           H  
ATOM    855 1HH2 ARG A  56       3.364  21.249 -11.927  1.00  0.66           H  
ATOM    856 2HH2 ARG A  56       1.736  20.616 -11.834  1.00  0.66           H  
ATOM    857  N   VAL A  57       8.957  16.665 -17.704  1.00  0.63           N  
ATOM    858  CA  VAL A  57       9.502  15.679 -18.641  1.00  0.63           C  
ATOM    859  C   VAL A  57       9.571  14.278 -18.070  1.00  0.63           C  
ATOM    860  O   VAL A  57       9.588  14.100 -16.847  1.00  0.63           O  
ATOM    861  CB  VAL A  57      10.937  16.064 -19.033  1.00  0.63           C  
ATOM    862  CG1 VAL A  57      10.967  17.441 -19.714  1.00  0.63           C  
ATOM    863  CG2 VAL A  57      11.803  16.053 -17.786  1.00  0.63           C  
ATOM    864  H   VAL A  57       9.237  16.656 -16.721  1.00  0.63           H  
ATOM    865  HA  VAL A  57       8.873  15.658 -19.534  1.00  0.63           H  
ATOM    866  HB  VAL A  57      11.313  15.332 -19.751  1.00  0.63           H  
ATOM    867 1HG1 VAL A  57      11.993  17.679 -19.995  1.00  0.63           H  
ATOM    868 2HG1 VAL A  57      10.339  17.418 -20.605  1.00  0.63           H  
ATOM    869 3HG1 VAL A  57      10.603  18.203 -19.028  1.00  0.63           H  
ATOM    870 1HG2 VAL A  57      12.823  16.303 -18.056  1.00  0.63           H  
ATOM    871 2HG2 VAL A  57      11.420  16.787 -17.075  1.00  0.63           H  
ATOM    872 3HG2 VAL A  57      11.780  15.060 -17.338  1.00  0.63           H  
ATOM    873  N   THR A  58       9.676  13.283 -18.942  1.00  0.60           N  
ATOM    874  CA  THR A  58       9.928  11.943 -18.440  1.00  0.60           C  
ATOM    875  C   THR A  58      11.300  11.477 -18.923  1.00  0.60           C  
ATOM    876  O   THR A  58      11.705  11.745 -20.057  1.00  0.60           O  
ATOM    877  CB  THR A  58       8.822  10.950 -18.838  1.00  0.60           C  
ATOM    878  OG1 THR A  58       8.678  10.908 -20.247  1.00  0.60           O  
ATOM    879  CG2 THR A  58       7.457  11.289 -18.192  1.00  0.60           C  
ATOM    880  H   THR A  58       9.629  13.471 -19.946  1.00  0.60           H  
ATOM    881  HA  THR A  58       9.965  11.968 -17.354  1.00  0.60           H  
ATOM    882  HB  THR A  58       9.142  10.011 -18.511  1.00  0.60           H  
ATOM    883  HG1 THR A  58       8.135  11.666 -20.538  1.00  0.60           H  
ATOM    884 1HG2 THR A  58       6.719  10.542 -18.480  1.00  0.60           H  
ATOM    885 2HG2 THR A  58       7.558  11.301 -17.113  1.00  0.60           H  
ATOM    886 3HG2 THR A  58       7.134  12.260 -18.542  1.00  0.60           H  
ATOM    887  N   ILE A  59      12.016  10.765 -18.055  1.00  0.59           N  
ATOM    888  CA  ILE A  59      13.369  10.335 -18.370  1.00  0.59           C  
ATOM    889  C   ILE A  59      13.606   8.846 -18.152  1.00  0.59           C  
ATOM    890  O   ILE A  59      13.246   8.287 -17.110  1.00  0.59           O  
ATOM    891  CB  ILE A  59      14.391  11.111 -17.505  1.00  0.59           C  
ATOM    892  CG1 ILE A  59      14.200  12.637 -17.716  1.00  0.59           C  
ATOM    893  CG2 ILE A  59      15.822  10.690 -17.880  1.00  0.59           C  
ATOM    894  CD1 ILE A  59      15.043  13.495 -16.817  1.00  0.59           C  
ATOM    895  H   ILE A  59      11.632  10.560 -17.140  1.00  0.59           H  
ATOM    896  HA  ILE A  59      13.563  10.555 -19.415  1.00  0.59           H  
ATOM    897  HB  ILE A  59      14.212  10.904 -16.448  1.00  0.59           H  
ATOM    898 1HG1 ILE A  59      14.399  12.877 -18.724  1.00  0.59           H  
ATOM    899 2HG1 ILE A  59      13.170  12.895 -17.500  1.00  0.59           H  
ATOM    900 1HG2 ILE A  59      16.538  11.246 -17.273  1.00  0.59           H  
ATOM    901 2HG2 ILE A  59      15.962   9.629 -17.702  1.00  0.59           H  
ATOM    902 3HG2 ILE A  59      15.995  10.902 -18.931  1.00  0.59           H  
ATOM    903 1HD1 ILE A  59      14.832  14.548 -17.017  1.00  0.59           H  
ATOM    904 2HD1 ILE A  59      14.810  13.268 -15.774  1.00  0.59           H  
ATOM    905 3HD1 ILE A  59      16.102  13.294 -17.006  1.00  0.59           H  
ATOM    906  N   PHE A  60      14.222   8.197 -19.132  1.00  0.59           N  
ATOM    907  CA  PHE A  60      14.577   6.801 -18.953  1.00  0.59           C  
ATOM    908  C   PHE A  60      16.094   6.621 -18.967  1.00  0.59           C  
ATOM    909  O   PHE A  60      16.809   7.295 -19.713  1.00  0.59           O  
ATOM    910  CB  PHE A  60      13.944   5.917 -20.019  1.00  0.59           C  
ATOM    911  CG  PHE A  60      12.451   5.779 -19.972  1.00  0.59           C  
ATOM    912  CD1 PHE A  60      11.626   6.705 -20.583  1.00  0.59           C  
ATOM    913  CD2 PHE A  60      11.874   4.697 -19.343  1.00  0.59           C  
ATOM    914  CE1 PHE A  60      10.255   6.541 -20.574  1.00  0.59           C  
ATOM    915  CE2 PHE A  60      10.526   4.529 -19.333  1.00  0.59           C  
ATOM    916  CZ  PHE A  60       9.705   5.439 -19.953  1.00  0.59           C  
ATOM    917  H   PHE A  60      14.463   8.693 -19.990  1.00  0.59           H  
ATOM    918  HA  PHE A  60      14.206   6.482 -17.991  1.00  0.59           H  
ATOM    919 1HB  PHE A  60      14.209   6.296 -20.996  1.00  0.59           H  
ATOM    920 2HB  PHE A  60      14.373   4.926 -19.942  1.00  0.59           H  
ATOM    921  HD1 PHE A  60      12.074   7.565 -21.073  1.00  0.59           H  
ATOM    922  HD2 PHE A  60      12.510   3.967 -18.852  1.00  0.59           H  
ATOM    923  HE1 PHE A  60       9.609   7.277 -21.062  1.00  0.59           H  
ATOM    924  HE2 PHE A  60      10.112   3.680 -18.836  1.00  0.59           H  
ATOM    925  HZ  PHE A  60       8.630   5.293 -19.937  1.00  0.59           H  
ATOM    926  N   ASN A  61      16.583   5.682 -18.161  1.00  0.60           N  
ATOM    927  CA  ASN A  61      18.019   5.362 -18.129  1.00  0.60           C  
ATOM    928  C   ASN A  61      18.262   3.970 -17.542  1.00  0.60           C  
ATOM    929  O   ASN A  61      17.341   3.312 -17.075  1.00  0.60           O  
ATOM    930  CB  ASN A  61      18.812   6.419 -17.345  1.00  0.60           C  
ATOM    931  CG  ASN A  61      20.283   6.581 -17.823  1.00  0.60           C  
ATOM    932  OD1 ASN A  61      20.889   5.633 -18.318  1.00  0.60           O  
ATOM    933  ND2 ASN A  61      20.844   7.737 -17.651  1.00  0.60           N  
ATOM    934  H   ASN A  61      15.925   5.197 -17.547  1.00  0.60           H  
ATOM    935  HA  ASN A  61      18.392   5.348 -19.157  1.00  0.60           H  
ATOM    936 1HB  ASN A  61      18.313   7.387 -17.427  1.00  0.60           H  
ATOM    937 2HB  ASN A  61      18.819   6.146 -16.287  1.00  0.60           H  
ATOM    938 1HD2 ASN A  61      21.804   7.879 -17.946  1.00  0.60           H  
ATOM    939 2HD2 ASN A  61      20.334   8.485 -17.233  1.00  0.60           H  
ATOM    940  N   VAL A  62      19.510   3.540 -17.558  1.00  0.62           N  
ATOM    941  CA  VAL A  62      19.950   2.250 -17.032  1.00  0.62           C  
ATOM    942  C   VAL A  62      21.195   2.442 -16.172  1.00  0.62           C  
ATOM    943  O   VAL A  62      22.029   3.303 -16.482  1.00  0.62           O  
ATOM    944  CB  VAL A  62      20.301   1.331 -18.205  1.00  0.62           C  
ATOM    945  CG1 VAL A  62      21.477   1.954 -18.969  1.00  0.62           C  
ATOM    946  CG2 VAL A  62      20.639  -0.058 -17.717  1.00  0.62           C  
ATOM    947  H   VAL A  62      20.196   4.149 -17.973  1.00  0.62           H  
ATOM    948  HA  VAL A  62      19.153   1.806 -16.427  1.00  0.62           H  
ATOM    949  HB  VAL A  62      19.448   1.273 -18.881  1.00  0.62           H  
ATOM    950 1HG1 VAL A  62      21.735   1.340 -19.819  1.00  0.62           H  
ATOM    951 2HG1 VAL A  62      21.198   2.952 -19.315  1.00  0.62           H  
ATOM    952 3HG1 VAL A  62      22.338   2.025 -18.301  1.00  0.62           H  
ATOM    953 1HG2 VAL A  62      20.875  -0.688 -18.543  1.00  0.62           H  
ATOM    954 2HG2 VAL A  62      21.474  -0.021 -17.057  1.00  0.62           H  
ATOM    955 3HG2 VAL A  62      19.796  -0.464 -17.201  1.00  0.62           H  
ATOM    956  N   VAL A  63      21.320   1.679 -15.080  1.00  0.64           N  
ATOM    957  CA  VAL A  63      22.524   1.803 -14.262  1.00  0.64           C  
ATOM    958  C   VAL A  63      23.172   0.430 -14.074  1.00  0.64           C  
ATOM    959  O   VAL A  63      22.547  -0.481 -13.526  1.00  0.64           O  
ATOM    960  CB  VAL A  63      22.193   2.411 -12.889  1.00  0.64           C  
ATOM    961  CG1 VAL A  63      23.476   2.570 -12.076  1.00  0.64           C  
ATOM    962  CG2 VAL A  63      21.454   3.716 -13.076  1.00  0.64           C  
ATOM    963  H   VAL A  63      20.610   0.976 -14.866  1.00  0.64           H  
ATOM    964  HA  VAL A  63      23.225   2.452 -14.772  1.00  0.64           H  
ATOM    965  HB  VAL A  63      21.567   1.722 -12.335  1.00  0.64           H  
ATOM    966 1HG1 VAL A  63      23.239   2.977 -11.094  1.00  0.64           H  
ATOM    967 2HG1 VAL A  63      23.958   1.600 -11.961  1.00  0.64           H  
ATOM    968 3HG1 VAL A  63      24.149   3.251 -12.595  1.00  0.64           H  
ATOM    969 1HG2 VAL A  63      21.216   4.145 -12.105  1.00  0.64           H  
ATOM    970 2HG2 VAL A  63      22.088   4.385 -13.628  1.00  0.64           H  
ATOM    971 3HG2 VAL A  63      20.532   3.553 -13.627  1.00  0.64           H  
ATOM    972  N   ILE A  64      24.415   0.266 -14.525  1.00  0.66           N  
ATOM    973  CA  ILE A  64      25.079  -1.040 -14.428  1.00  0.66           C  
ATOM    974  C   ILE A  64      26.411  -0.909 -13.711  1.00  0.66           C  
ATOM    975  O   ILE A  64      27.242  -0.086 -14.088  1.00  0.66           O  
ATOM    976  CB  ILE A  64      25.266  -1.674 -15.823  1.00  0.66           C  
ATOM    977  CG1 ILE A  64      23.898  -1.843 -16.488  1.00  0.66           C  
ATOM    978  CG2 ILE A  64      25.953  -3.023 -15.686  1.00  0.66           C  
ATOM    979  CD1 ILE A  64      23.933  -2.279 -17.921  1.00  0.66           C  
ATOM    980  H   ILE A  64      24.895   1.070 -14.935  1.00  0.66           H  
ATOM    981  HA  ILE A  64      24.454  -1.711 -13.838  1.00  0.66           H  
ATOM    982  HB  ILE A  64      25.868  -1.016 -16.449  1.00  0.66           H  
ATOM    983 1HG1 ILE A  64      23.323  -2.563 -15.910  1.00  0.66           H  
ATOM    984 2HG1 ILE A  64      23.395  -0.900 -16.458  1.00  0.66           H  
ATOM    985 1HG2 ILE A  64      26.080  -3.472 -16.668  1.00  0.66           H  
ATOM    986 2HG2 ILE A  64      26.919  -2.889 -15.224  1.00  0.66           H  
ATOM    987 3HG2 ILE A  64      25.340  -3.682 -15.060  1.00  0.66           H  
ATOM    988 1HD1 ILE A  64      22.915  -2.354 -18.287  1.00  0.66           H  
ATOM    989 2HD1 ILE A  64      24.481  -1.548 -18.516  1.00  0.66           H  
ATOM    990 3HD1 ILE A  64      24.420  -3.249 -17.999  1.00  0.66           H  
ATOM    991  N   ASN A  65      26.605  -1.681 -12.647  1.00  0.68           N  
ATOM    992  CA  ASN A  65      27.814  -1.633 -11.828  1.00  0.68           C  
ATOM    993  C   ASN A  65      28.050  -0.218 -11.292  1.00  0.68           C  
ATOM    994  O   ASN A  65      29.186   0.222 -11.127  1.00  0.68           O  
ATOM    995  CB  ASN A  65      29.028  -2.114 -12.611  1.00  0.68           C  
ATOM    996  CG  ASN A  65      28.962  -3.569 -13.011  1.00  0.68           C  
ATOM    997  OD1 ASN A  65      28.556  -4.433 -12.227  1.00  0.68           O  
ATOM    998  ND2 ASN A  65      29.369  -3.856 -14.224  1.00  0.68           N  
ATOM    999  H   ASN A  65      25.878  -2.349 -12.382  1.00  0.68           H  
ATOM   1000  HA  ASN A  65      27.670  -2.290 -10.967  1.00  0.68           H  
ATOM   1001 1HB  ASN A  65      29.164  -1.514 -13.507  1.00  0.68           H  
ATOM   1002 2HB  ASN A  65      29.918  -1.969 -11.999  1.00  0.68           H  
ATOM   1003 1HD2 ASN A  65      29.352  -4.804 -14.547  1.00  0.68           H  
ATOM   1004 2HD2 ASN A  65      29.695  -3.128 -14.827  1.00  0.68           H  
ATOM   1005  N   GLY A  66      26.954   0.486 -11.018  1.00  0.69           N  
ATOM   1006  CA  GLY A  66      26.962   1.847 -10.494  1.00  0.69           C  
ATOM   1007  C   GLY A  66      27.126   2.920 -11.583  1.00  0.69           C  
ATOM   1008  O   GLY A  66      27.081   4.116 -11.287  1.00  0.69           O  
ATOM   1009  H   GLY A  66      26.063   0.041 -11.182  1.00  0.69           H  
ATOM   1010 1HA  GLY A  66      26.033   2.022  -9.952  1.00  0.69           H  
ATOM   1011 2HA  GLY A  66      27.770   1.944  -9.770  1.00  0.69           H  
ATOM   1012  N   LYS A  67      27.304   2.511 -12.840  1.00  0.70           N  
ATOM   1013  CA  LYS A  67      27.498   3.462 -13.924  1.00  0.70           C  
ATOM   1014  C   LYS A  67      26.214   3.781 -14.672  1.00  0.70           C  
ATOM   1015  O   LYS A  67      25.529   2.889 -15.180  1.00  0.70           O  
ATOM   1016  CB  LYS A  67      28.541   2.938 -14.912  1.00  0.70           C  
ATOM   1017  CG  LYS A  67      28.862   3.900 -16.054  1.00  0.70           C  
ATOM   1018  CD  LYS A  67      29.931   3.343 -16.982  1.00  0.70           C  
ATOM   1019  CE  LYS A  67      30.212   4.303 -18.130  1.00  0.70           C  
ATOM   1020  NZ  LYS A  67      31.253   3.774 -19.055  1.00  0.70           N  
ATOM   1021  H   LYS A  67      27.335   1.520 -13.065  1.00  0.70           H  
ATOM   1022  HA  LYS A  67      27.871   4.394 -13.499  1.00  0.70           H  
ATOM   1023 1HB  LYS A  67      29.467   2.717 -14.380  1.00  0.70           H  
ATOM   1024 2HB  LYS A  67      28.187   2.003 -15.348  1.00  0.70           H  
ATOM   1025 1HG  LYS A  67      27.955   4.085 -16.636  1.00  0.70           H  
ATOM   1026 2HG  LYS A  67      29.202   4.849 -15.644  1.00  0.70           H  
ATOM   1027 1HD  LYS A  67      30.851   3.173 -16.421  1.00  0.70           H  
ATOM   1028 2HD  LYS A  67      29.592   2.390 -17.389  1.00  0.70           H  
ATOM   1029 1HE  LYS A  67      29.290   4.467 -18.689  1.00  0.70           H  
ATOM   1030 2HE  LYS A  67      30.551   5.255 -17.724  1.00  0.70           H  
ATOM   1031 1HZ  LYS A  67      31.410   4.437 -19.801  1.00  0.70           H  
ATOM   1032 2HZ  LYS A  67      32.115   3.630 -18.547  1.00  0.70           H  
ATOM   1033 3HZ  LYS A  67      30.943   2.896 -19.446  1.00  0.70           H  
ATOM   1034  N   TRP A  68      25.889   5.060 -14.758  1.00  0.69           N  
ATOM   1035  CA  TRP A  68      24.688   5.467 -15.474  1.00  0.69           C  
ATOM   1036  C   TRP A  68      24.966   5.541 -16.966  1.00  0.69           C  
ATOM   1037  O   TRP A  68      26.035   6.001 -17.381  1.00  0.69           O  
ATOM   1038  CB  TRP A  68      24.230   6.833 -14.973  1.00  0.69           C  
ATOM   1039  CG  TRP A  68      23.662   6.821 -13.594  1.00  0.69           C  
ATOM   1040  CD1 TRP A  68      24.337   6.627 -12.425  1.00  0.69           C  
ATOM   1041  CD2 TRP A  68      22.289   7.081 -13.225  1.00  0.69           C  
ATOM   1042  NE1 TRP A  68      23.476   6.722 -11.363  1.00  0.69           N  
ATOM   1043  CE2 TRP A  68      22.220   7.006 -11.834  1.00  0.69           C  
ATOM   1044  CE3 TRP A  68      21.132   7.371 -13.955  1.00  0.69           C  
ATOM   1045  CZ2 TRP A  68      21.036   7.209 -11.150  1.00  0.69           C  
ATOM   1046  CZ3 TRP A  68      19.949   7.581 -13.275  1.00  0.69           C  
ATOM   1047  CH2 TRP A  68      19.904   7.502 -11.903  1.00  0.69           C  
ATOM   1048  H   TRP A  68      26.477   5.756 -14.319  1.00  0.69           H  
ATOM   1049  HA  TRP A  68      23.901   4.734 -15.302  1.00  0.69           H  
ATOM   1050 1HB  TRP A  68      25.070   7.526 -14.993  1.00  0.69           H  
ATOM   1051 2HB  TRP A  68      23.470   7.223 -15.655  1.00  0.69           H  
ATOM   1052  HD1 TRP A  68      25.405   6.419 -12.344  1.00  0.69           H  
ATOM   1053  HE1 TRP A  68      23.730   6.612 -10.392  1.00  0.69           H  
ATOM   1054  HE3 TRP A  68      21.171   7.434 -15.032  1.00  0.69           H  
ATOM   1055  HZ2 TRP A  68      20.978   7.153 -10.063  1.00  0.69           H  
ATOM   1056  HZ3 TRP A  68      19.050   7.811 -13.852  1.00  0.69           H  
ATOM   1057  HH2 TRP A  68      18.955   7.676 -11.394  1.00  0.69           H  
ATOM   1058  N   GLY A  69      23.982   5.148 -17.762  1.00  0.68           N  
ATOM   1059  CA  GLY A  69      24.071   5.249 -19.208  1.00  0.68           C  
ATOM   1060  C   GLY A  69      23.512   6.580 -19.700  1.00  0.68           C  
ATOM   1061  O   GLY A  69      23.407   7.549 -18.937  1.00  0.68           O  
ATOM   1062  H   GLY A  69      23.149   4.725 -17.346  1.00  0.68           H  
ATOM   1063 1HA  GLY A  69      25.110   5.144 -19.521  1.00  0.68           H  
ATOM   1064 2HA  GLY A  69      23.512   4.431 -19.659  1.00  0.68           H  
ATOM   1065  N   THR A  70      23.150   6.620 -20.977  1.00  0.67           N  
ATOM   1066  CA  THR A  70      22.630   7.827 -21.608  1.00  0.67           C  
ATOM   1067  C   THR A  70      21.155   8.031 -21.273  1.00  0.67           C  
ATOM   1068  O   THR A  70      20.360   7.098 -21.384  1.00  0.67           O  
ATOM   1069  CB  THR A  70      22.815   7.741 -23.136  1.00  0.67           C  
ATOM   1070  OG1 THR A  70      24.214   7.629 -23.441  1.00  0.67           O  
ATOM   1071  CG2 THR A  70      22.243   8.968 -23.824  1.00  0.67           C  
ATOM   1072  H   THR A  70      23.253   5.786 -21.536  1.00  0.67           H  
ATOM   1073  HA  THR A  70      23.186   8.686 -21.231  1.00  0.67           H  
ATOM   1074  HB  THR A  70      22.301   6.857 -23.509  1.00  0.67           H  
ATOM   1075  HG1 THR A  70      24.333   7.613 -24.396  1.00  0.67           H  
ATOM   1076 1HG2 THR A  70      22.386   8.880 -24.900  1.00  0.67           H  
ATOM   1077 2HG2 THR A  70      21.177   9.049 -23.611  1.00  0.67           H  
ATOM   1078 3HG2 THR A  70      22.751   9.860 -23.463  1.00  0.67           H  
ATOM   1079  N   GLU A  71      20.788   9.248 -20.869  1.00  0.66           N  
ATOM   1080  CA  GLU A  71      19.386   9.536 -20.572  1.00  0.66           C  
ATOM   1081  C   GLU A  71      18.576   9.712 -21.844  1.00  0.66           C  
ATOM   1082  O   GLU A  71      18.980  10.452 -22.746  1.00  0.66           O  
ATOM   1083  CB  GLU A  71      19.236  10.825 -19.745  1.00  0.66           C  
ATOM   1084  CG  GLU A  71      19.754  10.780 -18.321  1.00  0.66           C  
ATOM   1085  CD  GLU A  71      19.542  12.077 -17.559  1.00  0.66           C  
ATOM   1086  OE1 GLU A  71      19.010  13.005 -18.119  1.00  0.66           O  
ATOM   1087  OE2 GLU A  71      19.916  12.128 -16.410  1.00  0.66           O  
ATOM   1088  H   GLU A  71      21.485   9.974 -20.780  1.00  0.66           H  
ATOM   1089  HA  GLU A  71      18.966   8.696 -20.013  1.00  0.66           H  
ATOM   1090 1HB  GLU A  71      19.757  11.634 -20.254  1.00  0.66           H  
ATOM   1091 2HB  GLU A  71      18.188  11.100 -19.709  1.00  0.66           H  
ATOM   1092 1HG  GLU A  71      19.220   9.991 -17.797  1.00  0.66           H  
ATOM   1093 2HG  GLU A  71      20.813  10.532 -18.332  1.00  0.66           H  
ATOM   1094  N   ILE A  72      17.395   9.115 -21.873  1.00  0.65           N  
ATOM   1095  CA  ILE A  72      16.470   9.312 -22.973  1.00  0.65           C  
ATOM   1096  C   ILE A  72      15.376  10.199 -22.424  1.00  0.65           C  
ATOM   1097  O   ILE A  72      14.730   9.831 -21.440  1.00  0.65           O  
ATOM   1098  CB  ILE A  72      15.833   8.003 -23.442  1.00  0.65           C  
ATOM   1099  CG1 ILE A  72      16.881   6.993 -23.875  1.00  0.65           C  
ATOM   1100  CG2 ILE A  72      14.906   8.305 -24.594  1.00  0.65           C  
ATOM   1101  CD1 ILE A  72      16.296   5.598 -24.088  1.00  0.65           C  
ATOM   1102  H   ILE A  72      17.140   8.497 -21.103  1.00  0.65           H  
ATOM   1103  HA  ILE A  72      16.969   9.813 -23.802  1.00  0.65           H  
ATOM   1104  HB  ILE A  72      15.270   7.567 -22.627  1.00  0.65           H  
ATOM   1105 1HG1 ILE A  72      17.343   7.330 -24.801  1.00  0.65           H  
ATOM   1106 2HG1 ILE A  72      17.657   6.928 -23.102  1.00  0.65           H  
ATOM   1107 1HG2 ILE A  72      14.428   7.389 -24.931  1.00  0.65           H  
ATOM   1108 2HG2 ILE A  72      14.153   9.017 -24.273  1.00  0.65           H  
ATOM   1109 3HG2 ILE A  72      15.477   8.738 -25.414  1.00  0.65           H  
ATOM   1110 1HD1 ILE A  72      17.090   4.915 -24.390  1.00  0.65           H  
ATOM   1111 2HD1 ILE A  72      15.850   5.246 -23.154  1.00  0.65           H  
ATOM   1112 3HD1 ILE A  72      15.532   5.633 -24.865  1.00  0.65           H  
ATOM   1113  N   VAL A  73      15.172  11.367 -23.009  1.00  0.65           N  
ATOM   1114  CA  VAL A  73      14.203  12.276 -22.420  1.00  0.65           C  
ATOM   1115  C   VAL A  73      13.043  12.521 -23.371  1.00  0.65           C  
ATOM   1116  O   VAL A  73      13.245  12.801 -24.555  1.00  0.65           O  
ATOM   1117  CB  VAL A  73      14.878  13.616 -22.053  1.00  0.65           C  
ATOM   1118  CG1 VAL A  73      13.840  14.556 -21.384  1.00  0.65           C  
ATOM   1119  CG2 VAL A  73      16.125  13.341 -21.169  1.00  0.65           C  
ATOM   1120  H   VAL A  73      15.703  11.632 -23.828  1.00  0.65           H  
ATOM   1121  HA  VAL A  73      13.804  11.835 -21.507  1.00  0.65           H  
ATOM   1122  HB  VAL A  73      15.204  14.114 -22.965  1.00  0.65           H  
ATOM   1123 1HG1 VAL A  73      14.309  15.508 -21.143  1.00  0.65           H  
ATOM   1124 2HG1 VAL A  73      13.006  14.731 -22.060  1.00  0.65           H  
ATOM   1125 3HG1 VAL A  73      13.467  14.098 -20.471  1.00  0.65           H  
ATOM   1126 1HG2 VAL A  73      16.614  14.281 -20.922  1.00  0.65           H  
ATOM   1127 2HG2 VAL A  73      15.847  12.847 -20.272  1.00  0.65           H  
ATOM   1128 3HG2 VAL A  73      16.829  12.707 -21.711  1.00  0.65           H  
ATOM   1129  N   TYR A  74      11.830  12.411 -22.844  1.00  0.65           N  
ATOM   1130  CA  TYR A  74      10.629  12.638 -23.623  1.00  0.65           C  
ATOM   1131  C   TYR A  74       9.898  13.848 -23.050  1.00  0.65           C  
ATOM   1132  O   TYR A  74       9.804  14.020 -21.834  1.00  0.65           O  
ATOM   1133  CB  TYR A  74       9.717  11.407 -23.562  1.00  0.65           C  
ATOM   1134  CG  TYR A  74      10.298  10.124 -24.154  1.00  0.65           C  
ATOM   1135  CD1 TYR A  74      11.059   9.266 -23.360  1.00  0.65           C  
ATOM   1136  CD2 TYR A  74      10.060   9.801 -25.477  1.00  0.65           C  
ATOM   1137  CE1 TYR A  74      11.572   8.096 -23.907  1.00  0.65           C  
ATOM   1138  CE2 TYR A  74      10.577   8.637 -26.015  1.00  0.65           C  
ATOM   1139  CZ  TYR A  74      11.329   7.789 -25.238  1.00  0.65           C  
ATOM   1140  OH  TYR A  74      11.847   6.632 -25.786  1.00  0.65           O  
ATOM   1141  H   TYR A  74      11.748  12.166 -21.858  1.00  0.65           H  
ATOM   1142  HA  TYR A  74      10.899  12.853 -24.656  1.00  0.65           H  
ATOM   1143 1HB  TYR A  74       9.474  11.207 -22.530  1.00  0.65           H  
ATOM   1144 2HB  TYR A  74       8.781  11.622 -24.074  1.00  0.65           H  
ATOM   1145  HD1 TYR A  74      11.251   9.516 -22.313  1.00  0.65           H  
ATOM   1146  HD2 TYR A  74       9.463  10.468 -26.099  1.00  0.65           H  
ATOM   1147  HE1 TYR A  74      12.171   7.421 -23.302  1.00  0.65           H  
ATOM   1148  HE2 TYR A  74      10.387   8.391 -27.059  1.00  0.65           H  
ATOM   1149  HH  TYR A  74      12.254   6.100 -25.095  1.00  0.65           H  
ATOM   1150  N   ALA A  75       9.337  14.684 -23.919  1.00  0.65           N  
ATOM   1151  CA  ALA A  75       8.616  15.866 -23.442  1.00  0.65           C  
ATOM   1152  C   ALA A  75       7.180  15.565 -23.024  1.00  0.65           C  
ATOM   1153  O   ALA A  75       6.482  16.443 -22.519  1.00  0.65           O  
ATOM   1154  CB  ALA A  75       8.612  16.939 -24.508  1.00  0.65           C  
ATOM   1155  H   ALA A  75       9.428  14.517 -24.912  1.00  0.65           H  
ATOM   1156  HA  ALA A  75       9.143  16.246 -22.565  1.00  0.65           H  
ATOM   1157 1HB  ALA A  75       8.108  17.826 -24.122  1.00  0.65           H  
ATOM   1158 2HB  ALA A  75       9.637  17.192 -24.777  1.00  0.65           H  
ATOM   1159 3HB  ALA A  75       8.084  16.575 -25.387  1.00  0.65           H  
ATOM   1160  N   GLU A  76       6.713  14.344 -23.258  1.00  0.66           N  
ATOM   1161  CA  GLU A  76       5.349  14.027 -22.874  1.00  0.66           C  
ATOM   1162  C   GLU A  76       5.315  13.629 -21.407  1.00  0.66           C  
ATOM   1163  O   GLU A  76       6.068  12.757 -20.966  1.00  0.66           O  
ATOM   1164  CB  GLU A  76       4.746  12.944 -23.758  1.00  0.66           C  
ATOM   1165  CG  GLU A  76       3.287  12.658 -23.429  1.00  0.66           C  
ATOM   1166  CD  GLU A  76       2.634  11.692 -24.356  1.00  0.66           C  
ATOM   1167  OE1 GLU A  76       3.245  11.295 -25.314  1.00  0.66           O  
ATOM   1168  OE2 GLU A  76       1.496  11.371 -24.114  1.00  0.66           O  
ATOM   1169  H   GLU A  76       7.306  13.646 -23.677  1.00  0.66           H  
ATOM   1170  HA  GLU A  76       4.739  14.923 -22.989  1.00  0.66           H  
ATOM   1171 1HB  GLU A  76       4.810  13.245 -24.804  1.00  0.66           H  
ATOM   1172 2HB  GLU A  76       5.311  12.019 -23.643  1.00  0.66           H  
ATOM   1173 1HG  GLU A  76       3.234  12.252 -22.420  1.00  0.66           H  
ATOM   1174 2HG  GLU A  76       2.734  13.595 -23.438  1.00  0.66           H  
ATOM   1175  N   PHE A  77       4.469  14.321 -20.662  1.00  0.65           N  
ATOM   1176  CA  PHE A  77       4.338  14.142 -19.231  1.00  0.65           C  
ATOM   1177  C   PHE A  77       2.885  14.168 -18.755  1.00  0.65           C  
ATOM   1178  O   PHE A  77       2.381  15.240 -18.433  1.00  0.65           O  
ATOM   1179  CB  PHE A  77       5.091  15.236 -18.551  1.00  0.65           C  
ATOM   1180  CG  PHE A  77       5.227  15.065 -17.148  1.00  0.65           C  
ATOM   1181  CD1 PHE A  77       6.338  14.505 -16.678  1.00  0.65           C  
ATOM   1182  CD2 PHE A  77       4.273  15.490 -16.276  1.00  0.65           C  
ATOM   1183  CE1 PHE A  77       6.544  14.360 -15.382  1.00  0.65           C  
ATOM   1184  CE2 PHE A  77       4.486  15.350 -14.949  1.00  0.65           C  
ATOM   1185  CZ  PHE A  77       5.638  14.778 -14.508  1.00  0.65           C  
ATOM   1186  H   PHE A  77       3.904  15.023 -21.118  1.00  0.65           H  
ATOM   1187  HA  PHE A  77       4.811  13.203 -18.965  1.00  0.65           H  
ATOM   1188 1HB  PHE A  77       6.095  15.304 -18.982  1.00  0.65           H  
ATOM   1189 2HB  PHE A  77       4.598  16.191 -18.734  1.00  0.65           H  
ATOM   1190  HD1 PHE A  77       7.070  14.180 -17.376  1.00  0.65           H  
ATOM   1191  HD2 PHE A  77       3.354  15.954 -16.644  1.00  0.65           H  
ATOM   1192  HE1 PHE A  77       7.443  13.916 -15.052  1.00  0.65           H  
ATOM   1193  HE2 PHE A  77       3.738  15.696 -14.244  1.00  0.65           H  
ATOM   1194  HZ  PHE A  77       5.825  14.659 -13.464  1.00  0.65           H  
ATOM   1195  N   PRO A  78       2.186  13.034 -18.706  1.00  0.65           N  
ATOM   1196  CA  PRO A  78       0.771  12.920 -18.392  1.00  0.65           C  
ATOM   1197  C   PRO A  78       0.425  12.925 -16.898  1.00  0.65           C  
ATOM   1198  O   PRO A  78      -0.730  12.705 -16.533  1.00  0.65           O  
ATOM   1199  CB  PRO A  78       0.439  11.577 -19.022  1.00  0.65           C  
ATOM   1200  CG  PRO A  78       1.695  10.770 -18.834  1.00  0.65           C  
ATOM   1201  CD  PRO A  78       2.837  11.747 -19.008  1.00  0.65           C  
ATOM   1202  HA  PRO A  78       0.232  13.730 -18.905  1.00  0.65           H  
ATOM   1203 1HB  PRO A  78      -0.431  11.130 -18.520  1.00  0.65           H  
ATOM   1204 2HB  PRO A  78       0.169  11.714 -20.081  1.00  0.65           H  
ATOM   1205 1HG  PRO A  78       1.690  10.328 -17.834  1.00  0.65           H  
ATOM   1206 2HG  PRO A  78       1.722   9.947 -19.559  1.00  0.65           H  
ATOM   1207 1HD  PRO A  78       3.612  11.509 -18.264  1.00  0.65           H  
ATOM   1208 2HD  PRO A  78       3.218  11.723 -20.040  1.00  0.65           H  
ATOM   1209  N   PHE A  79       1.408  13.120 -16.027  1.00  0.63           N  
ATOM   1210  CA  PHE A  79       1.138  13.041 -14.596  1.00  0.63           C  
ATOM   1211  C   PHE A  79       0.720  14.407 -14.079  1.00  0.63           C  
ATOM   1212  O   PHE A  79       1.285  15.427 -14.478  1.00  0.63           O  
ATOM   1213  CB  PHE A  79       2.382  12.621 -13.833  1.00  0.63           C  
ATOM   1214  CG  PHE A  79       2.867  11.298 -14.131  1.00  0.63           C  
ATOM   1215  CD1 PHE A  79       3.824  11.162 -15.113  1.00  0.63           C  
ATOM   1216  CD2 PHE A  79       2.423  10.188 -13.448  1.00  0.63           C  
ATOM   1217  CE1 PHE A  79       4.325   9.947 -15.412  1.00  0.63           C  
ATOM   1218  CE2 PHE A  79       2.929   8.957 -13.746  1.00  0.63           C  
ATOM   1219  CZ  PHE A  79       3.879   8.831 -14.720  1.00  0.63           C  
ATOM   1220  H   PHE A  79       2.343  13.326 -16.345  1.00  0.63           H  
ATOM   1221  HA  PHE A  79       0.332  12.329 -14.418  1.00  0.63           H  
ATOM   1222 1HB  PHE A  79       3.166  13.298 -14.012  1.00  0.63           H  
ATOM   1223 2HB  PHE A  79       2.168  12.664 -12.776  1.00  0.63           H  
ATOM   1224  HD1 PHE A  79       4.174  12.051 -15.644  1.00  0.63           H  
ATOM   1225  HD2 PHE A  79       1.669  10.298 -12.666  1.00  0.63           H  
ATOM   1226  HE1 PHE A  79       5.081   9.847 -16.188  1.00  0.63           H  
ATOM   1227  HE2 PHE A  79       2.585   8.083 -13.211  1.00  0.63           H  
ATOM   1228  HZ  PHE A  79       4.284   7.854 -14.958  1.00  0.63           H  
ATOM   1229  N   LYS A  80      -0.255  14.437 -13.182  1.00  0.62           N  
ATOM   1230  CA  LYS A  80      -0.673  15.704 -12.606  1.00  0.62           C  
ATOM   1231  C   LYS A  80      -0.717  15.612 -11.091  1.00  0.62           C  
ATOM   1232  O   LYS A  80      -1.163  14.609 -10.526  1.00  0.62           O  
ATOM   1233  CB  LYS A  80      -2.036  16.124 -13.166  1.00  0.62           C  
ATOM   1234  CG  LYS A  80      -2.059  16.390 -14.674  1.00  0.62           C  
ATOM   1235  CD  LYS A  80      -3.431  16.860 -15.139  1.00  0.62           C  
ATOM   1236  CE  LYS A  80      -3.445  17.104 -16.643  1.00  0.62           C  
ATOM   1237  NZ  LYS A  80      -4.779  17.566 -17.119  1.00  0.62           N  
ATOM   1238  H   LYS A  80      -0.702  13.578 -12.896  1.00  0.62           H  
ATOM   1239  HA  LYS A  80       0.059  16.470 -12.863  1.00  0.62           H  
ATOM   1240 1HB  LYS A  80      -2.755  15.337 -12.970  1.00  0.62           H  
ATOM   1241 2HB  LYS A  80      -2.383  17.020 -12.649  1.00  0.62           H  
ATOM   1242 1HG  LYS A  80      -1.312  17.145 -14.922  1.00  0.62           H  
ATOM   1243 2HG  LYS A  80      -1.809  15.472 -15.210  1.00  0.62           H  
ATOM   1244 1HD  LYS A  80      -4.176  16.101 -14.895  1.00  0.62           H  
ATOM   1245 2HD  LYS A  80      -3.695  17.784 -14.626  1.00  0.62           H  
ATOM   1246 1HE  LYS A  80      -2.700  17.860 -16.887  1.00  0.62           H  
ATOM   1247 2HE  LYS A  80      -3.188  16.177 -17.156  1.00  0.62           H  
ATOM   1248 1HZ  LYS A  80      -4.747  17.716 -18.117  1.00  0.62           H  
ATOM   1249 2HZ  LYS A  80      -5.475  16.865 -16.906  1.00  0.62           H  
ATOM   1250 3HZ  LYS A  80      -5.021  18.431 -16.656  1.00  0.62           H  
ATOM   1251  N   ASP A  81      -0.265  16.673 -10.450  1.00  0.60           N  
ATOM   1252  CA  ASP A  81      -0.202  16.742  -9.002  1.00  0.60           C  
ATOM   1253  C   ASP A  81      -1.579  16.511  -8.394  1.00  0.60           C  
ATOM   1254  O   ASP A  81      -2.554  17.136  -8.814  1.00  0.60           O  
ATOM   1255  CB  ASP A  81       0.292  18.129  -8.624  1.00  0.60           C  
ATOM   1256  CG  ASP A  81       1.703  18.424  -9.091  1.00  0.60           C  
ATOM   1257  OD1 ASP A  81       2.364  17.526  -9.529  1.00  0.60           O  
ATOM   1258  OD2 ASP A  81       2.072  19.579  -9.102  1.00  0.60           O  
ATOM   1259  H   ASP A  81       0.068  17.458 -10.987  1.00  0.60           H  
ATOM   1260  HA  ASP A  81       0.481  15.989  -8.630  1.00  0.60           H  
ATOM   1261 1HB  ASP A  81      -0.379  18.881  -9.034  1.00  0.60           H  
ATOM   1262 2HB  ASP A  81       0.273  18.234  -7.551  1.00  0.60           H  
ATOM   1263  N   GLY A  82      -1.660  15.635  -7.398  1.00  0.58           N  
ATOM   1264  CA  GLY A  82      -2.898  15.338  -6.698  1.00  0.58           C  
ATOM   1265  C   GLY A  82      -3.792  14.325  -7.418  1.00  0.58           C  
ATOM   1266  O   GLY A  82      -4.864  13.982  -6.911  1.00  0.58           O  
ATOM   1267  H   GLY A  82      -0.846  15.113  -7.096  1.00  0.58           H  
ATOM   1268 1HA  GLY A  82      -2.650  14.954  -5.708  1.00  0.58           H  
ATOM   1269 2HA  GLY A  82      -3.451  16.263  -6.546  1.00  0.58           H  
ATOM   1270  N   LYS A  83      -3.372  13.829  -8.585  1.00  0.57           N  
ATOM   1271  CA  LYS A  83      -4.229  12.911  -9.320  1.00  0.57           C  
ATOM   1272  C   LYS A  83      -3.727  11.471  -9.322  1.00  0.57           C  
ATOM   1273  O   LYS A  83      -2.519  11.235  -9.220  1.00  0.57           O  
ATOM   1274  CB  LYS A  83      -4.362  13.394 -10.765  1.00  0.57           C  
ATOM   1275  CG  LYS A  83      -4.915  14.813 -10.897  1.00  0.57           C  
ATOM   1276  CD  LYS A  83      -6.338  14.922 -10.360  1.00  0.57           C  
ATOM   1277  CE  LYS A  83      -6.900  16.327 -10.579  1.00  0.57           C  
ATOM   1278  NZ  LYS A  83      -8.282  16.476 -10.026  1.00  0.57           N  
ATOM   1279  H   LYS A  83      -2.487  14.132  -8.997  1.00  0.57           H  
ATOM   1280  HA  LYS A  83      -5.205  12.956  -8.851  1.00  0.57           H  
ATOM   1281 1HB  LYS A  83      -3.375  13.395 -11.227  1.00  0.57           H  
ATOM   1282 2HB  LYS A  83      -4.982  12.719 -11.346  1.00  0.57           H  
ATOM   1283 1HG  LYS A  83      -4.265  15.508 -10.353  1.00  0.57           H  
ATOM   1284 2HG  LYS A  83      -4.919  15.101 -11.945  1.00  0.57           H  
ATOM   1285 1HD  LYS A  83      -6.977  14.197 -10.865  1.00  0.57           H  
ATOM   1286 2HD  LYS A  83      -6.341  14.701  -9.291  1.00  0.57           H  
ATOM   1287 1HE  LYS A  83      -6.244  17.048 -10.091  1.00  0.57           H  
ATOM   1288 2HE  LYS A  83      -6.923  16.538 -11.648  1.00  0.57           H  
ATOM   1289 1HZ  LYS A  83      -8.612  17.416 -10.190  1.00  0.57           H  
ATOM   1290 2HZ  LYS A  83      -8.900  15.818 -10.480  1.00  0.57           H  
ATOM   1291 3HZ  LYS A  83      -8.266  16.292  -9.031  1.00  0.57           H  
ATOM   1292  N   PRO A  84      -4.643  10.485  -9.431  1.00  0.56           N  
ATOM   1293  CA  PRO A  84      -4.358   9.082  -9.607  1.00  0.56           C  
ATOM   1294  C   PRO A  84      -3.788   8.812 -10.970  1.00  0.56           C  
ATOM   1295  O   PRO A  84      -4.104   9.509 -11.939  1.00  0.56           O  
ATOM   1296  CB  PRO A  84      -5.723   8.408  -9.423  1.00  0.56           C  
ATOM   1297  CG  PRO A  84      -6.726   9.470  -9.783  1.00  0.56           C  
ATOM   1298  CD  PRO A  84      -6.097  10.779  -9.329  1.00  0.56           C  
ATOM   1299  HA  PRO A  84      -3.668   8.755  -8.842  1.00  0.56           H  
ATOM   1300 1HB  PRO A  84      -5.785   7.527 -10.080  1.00  0.56           H  
ATOM   1301 2HB  PRO A  84      -5.825   8.041  -8.393  1.00  0.56           H  
ATOM   1302 1HG  PRO A  84      -6.921   9.450 -10.866  1.00  0.56           H  
ATOM   1303 2HG  PRO A  84      -7.687   9.265  -9.285  1.00  0.56           H  
ATOM   1304 1HD  PRO A  84      -6.423  11.553 -10.024  1.00  0.56           H  
ATOM   1305 2HD  PRO A  84      -6.375  11.004  -8.284  1.00  0.56           H  
ATOM   1306  N   PHE A  85      -3.001   7.763 -11.052  1.00  0.56           N  
ATOM   1307  CA  PHE A  85      -2.465   7.301 -12.310  1.00  0.56           C  
ATOM   1308  C   PHE A  85      -2.167   5.813 -12.303  1.00  0.56           C  
ATOM   1309  O   PHE A  85      -1.916   5.205 -11.256  1.00  0.56           O  
ATOM   1310  CB  PHE A  85      -1.149   8.004 -12.616  1.00  0.56           C  
ATOM   1311  CG  PHE A  85      -0.083   7.686 -11.618  1.00  0.56           C  
ATOM   1312  CD1 PHE A  85       0.719   6.613 -11.819  1.00  0.56           C  
ATOM   1313  CD2 PHE A  85       0.130   8.463 -10.514  1.00  0.56           C  
ATOM   1314  CE1 PHE A  85       1.730   6.297 -10.950  1.00  0.56           C  
ATOM   1315  CE2 PHE A  85       1.155   8.168  -9.631  1.00  0.56           C  
ATOM   1316  CZ  PHE A  85       1.954   7.077  -9.869  1.00  0.56           C  
ATOM   1317  H   PHE A  85      -2.749   7.285 -10.196  1.00  0.56           H  
ATOM   1318  HA  PHE A  85      -3.191   7.509 -13.098  1.00  0.56           H  
ATOM   1319 1HB  PHE A  85      -0.795   7.706 -13.605  1.00  0.56           H  
ATOM   1320 2HB  PHE A  85      -1.301   9.082 -12.627  1.00  0.56           H  
ATOM   1321  HD1 PHE A  85       0.530   6.004 -12.688  1.00  0.56           H  
ATOM   1322  HD2 PHE A  85      -0.521   9.310 -10.348  1.00  0.56           H  
ATOM   1323  HE1 PHE A  85       2.354   5.429 -11.132  1.00  0.56           H  
ATOM   1324  HE2 PHE A  85       1.327   8.794  -8.756  1.00  0.56           H  
ATOM   1325  HZ  PHE A  85       2.760   6.830  -9.212  1.00  0.56           H  
ATOM   1326  N   THR A  86      -2.098   5.262 -13.506  1.00  0.56           N  
ATOM   1327  CA  THR A  86      -1.649   3.892 -13.719  1.00  0.56           C  
ATOM   1328  C   THR A  86      -0.454   3.814 -14.663  1.00  0.56           C  
ATOM   1329  O   THR A  86      -0.526   4.295 -15.795  1.00  0.56           O  
ATOM   1330  CB  THR A  86      -2.785   3.037 -14.308  1.00  0.56           C  
ATOM   1331  OG1 THR A  86      -3.874   2.975 -13.395  1.00  0.56           O  
ATOM   1332  CG2 THR A  86      -2.285   1.663 -14.626  1.00  0.56           C  
ATOM   1333  H   THR A  86      -2.383   5.821 -14.306  1.00  0.56           H  
ATOM   1334  HA  THR A  86      -1.353   3.462 -12.760  1.00  0.56           H  
ATOM   1335  HB  THR A  86      -3.139   3.501 -15.226  1.00  0.56           H  
ATOM   1336  HG1 THR A  86      -3.605   2.384 -12.650  1.00  0.56           H  
ATOM   1337 1HG2 THR A  86      -3.087   1.063 -15.043  1.00  0.56           H  
ATOM   1338 2HG2 THR A  86      -1.466   1.716 -15.343  1.00  0.56           H  
ATOM   1339 3HG2 THR A  86      -1.933   1.221 -13.715  1.00  0.56           H  
ATOM   1340  N   ILE A  87       0.623   3.159 -14.228  1.00  0.57           N  
ATOM   1341  CA  ILE A  87       1.786   2.948 -15.091  1.00  0.57           C  
ATOM   1342  C   ILE A  87       1.911   1.468 -15.397  1.00  0.57           C  
ATOM   1343  O   ILE A  87       1.932   0.637 -14.487  1.00  0.57           O  
ATOM   1344  CB  ILE A  87       3.111   3.412 -14.454  1.00  0.57           C  
ATOM   1345  CG1 ILE A  87       3.096   4.877 -14.153  1.00  0.57           C  
ATOM   1346  CG2 ILE A  87       4.283   3.108 -15.395  1.00  0.57           C  
ATOM   1347  CD1 ILE A  87       4.255   5.293 -13.312  1.00  0.57           C  
ATOM   1348  H   ILE A  87       0.630   2.800 -13.273  1.00  0.57           H  
ATOM   1349  HA  ILE A  87       1.643   3.483 -16.029  1.00  0.57           H  
ATOM   1350  HB  ILE A  87       3.262   2.885 -13.512  1.00  0.57           H  
ATOM   1351 1HG1 ILE A  87       3.128   5.433 -15.071  1.00  0.57           H  
ATOM   1352 2HG1 ILE A  87       2.196   5.110 -13.653  1.00  0.57           H  
ATOM   1353 1HG2 ILE A  87       5.210   3.429 -14.930  1.00  0.57           H  
ATOM   1354 2HG2 ILE A  87       4.334   2.038 -15.597  1.00  0.57           H  
ATOM   1355 3HG2 ILE A  87       4.139   3.646 -16.337  1.00  0.57           H  
ATOM   1356 1HD1 ILE A  87       4.216   6.353 -13.104  1.00  0.57           H  
ATOM   1357 2HD1 ILE A  87       4.224   4.743 -12.374  1.00  0.57           H  
ATOM   1358 3HD1 ILE A  87       5.170   5.060 -13.832  1.00  0.57           H  
ATOM   1359  N   THR A  88       1.969   1.135 -16.675  1.00  0.58           N  
ATOM   1360  CA  THR A  88       2.098  -0.257 -17.075  1.00  0.58           C  
ATOM   1361  C   THR A  88       3.360  -0.494 -17.884  1.00  0.58           C  
ATOM   1362  O   THR A  88       3.704   0.284 -18.779  1.00  0.58           O  
ATOM   1363  CB  THR A  88       0.854  -0.770 -17.831  1.00  0.58           C  
ATOM   1364  OG1 THR A  88      -0.300  -0.712 -16.960  1.00  0.58           O  
ATOM   1365  CG2 THR A  88       1.050  -2.184 -18.279  1.00  0.58           C  
ATOM   1366  H   THR A  88       1.938   1.871 -17.380  1.00  0.58           H  
ATOM   1367  HA  THR A  88       2.181  -0.852 -16.178  1.00  0.58           H  
ATOM   1368  HB  THR A  88       0.672  -0.139 -18.690  1.00  0.58           H  
ATOM   1369  HG1 THR A  88      -0.311  -1.475 -16.390  1.00  0.58           H  
ATOM   1370 1HG2 THR A  88       0.157  -2.523 -18.801  1.00  0.58           H  
ATOM   1371 2HG2 THR A  88       1.901  -2.254 -18.953  1.00  0.58           H  
ATOM   1372 3HG2 THR A  88       1.224  -2.814 -17.409  1.00  0.58           H  
ATOM   1373  N   ILE A  89       4.062  -1.572 -17.538  1.00  0.59           N  
ATOM   1374  CA  ILE A  89       5.290  -1.951 -18.210  1.00  0.59           C  
ATOM   1375  C   ILE A  89       5.096  -3.318 -18.865  1.00  0.59           C  
ATOM   1376  O   ILE A  89       4.704  -4.277 -18.197  1.00  0.59           O  
ATOM   1377  CB  ILE A  89       6.457  -2.058 -17.217  1.00  0.59           C  
ATOM   1378  CG1 ILE A  89       6.581  -0.794 -16.440  1.00  0.59           C  
ATOM   1379  CG2 ILE A  89       7.764  -2.321 -18.013  1.00  0.59           C  
ATOM   1380  CD1 ILE A  89       5.811  -0.787 -15.106  1.00  0.59           C  
ATOM   1381  H   ILE A  89       3.712  -2.146 -16.778  1.00  0.59           H  
ATOM   1382  HA  ILE A  89       5.528  -1.213 -18.964  1.00  0.59           H  
ATOM   1383  HB  ILE A  89       6.278  -2.870 -16.519  1.00  0.59           H  
ATOM   1384 1HG1 ILE A  89       7.614  -0.642 -16.228  1.00  0.59           H  
ATOM   1385 2HG1 ILE A  89       6.215   0.023 -17.053  1.00  0.59           H  
ATOM   1386 1HG2 ILE A  89       8.597  -2.393 -17.336  1.00  0.59           H  
ATOM   1387 2HG2 ILE A  89       7.676  -3.250 -18.574  1.00  0.59           H  
ATOM   1388 3HG2 ILE A  89       7.931  -1.497 -18.710  1.00  0.59           H  
ATOM   1389 1HD1 ILE A  89       5.962   0.168 -14.603  1.00  0.59           H  
ATOM   1390 2HD1 ILE A  89       4.746  -0.932 -15.285  1.00  0.59           H  
ATOM   1391 3HD1 ILE A  89       6.177  -1.592 -14.469  1.00  0.59           H  
ATOM   1392  N   THR A  90       5.350  -3.408 -20.164  1.00  0.61           N  
ATOM   1393  CA  THR A  90       5.197  -4.667 -20.890  1.00  0.61           C  
ATOM   1394  C   THR A  90       6.552  -5.131 -21.385  1.00  0.61           C  
ATOM   1395  O   THR A  90       7.338  -4.337 -21.913  1.00  0.61           O  
ATOM   1396  CB  THR A  90       4.243  -4.538 -22.091  1.00  0.61           C  
ATOM   1397  OG1 THR A  90       2.947  -4.122 -21.642  1.00  0.61           O  
ATOM   1398  CG2 THR A  90       4.111  -5.895 -22.820  1.00  0.61           C  
ATOM   1399  H   THR A  90       5.659  -2.572 -20.654  1.00  0.61           H  
ATOM   1400  HA  THR A  90       4.805  -5.428 -20.216  1.00  0.61           H  
ATOM   1401  HB  THR A  90       4.632  -3.793 -22.786  1.00  0.61           H  
ATOM   1402  HG1 THR A  90       2.622  -4.735 -20.966  1.00  0.61           H  
ATOM   1403 1HG2 THR A  90       3.431  -5.788 -23.662  1.00  0.61           H  
ATOM   1404 2HG2 THR A  90       5.082  -6.222 -23.191  1.00  0.61           H  
ATOM   1405 3HG2 THR A  90       3.716  -6.644 -22.126  1.00  0.61           H  
ATOM   1406  N   VAL A  91       6.852  -6.407 -21.205  1.00  0.63           N  
ATOM   1407  CA  VAL A  91       8.145  -6.874 -21.657  1.00  0.63           C  
ATOM   1408  C   VAL A  91       8.050  -7.542 -23.033  1.00  0.63           C  
ATOM   1409  O   VAL A  91       7.284  -8.495 -23.230  1.00  0.63           O  
ATOM   1410  CB  VAL A  91       8.718  -7.913 -20.688  1.00  0.63           C  
ATOM   1411  CG1 VAL A  91      10.057  -8.337 -21.183  1.00  0.63           C  
ATOM   1412  CG2 VAL A  91       8.742  -7.419 -19.228  1.00  0.63           C  
ATOM   1413  H   VAL A  91       6.188  -7.042 -20.753  1.00  0.63           H  
ATOM   1414  HA  VAL A  91       8.822  -6.029 -21.731  1.00  0.63           H  
ATOM   1415  HB  VAL A  91       8.076  -8.788 -20.729  1.00  0.63           H  
ATOM   1416 1HG1 VAL A  91      10.427  -9.106 -20.539  1.00  0.63           H  
ATOM   1417 2HG1 VAL A  91       9.999  -8.712 -22.191  1.00  0.63           H  
ATOM   1418 3HG1 VAL A  91      10.723  -7.486 -21.170  1.00  0.63           H  
ATOM   1419 1HG2 VAL A  91       9.124  -8.218 -18.588  1.00  0.63           H  
ATOM   1420 2HG2 VAL A  91       9.359  -6.564 -19.129  1.00  0.63           H  
ATOM   1421 3HG2 VAL A  91       7.723  -7.165 -18.919  1.00  0.63           H  
ATOM   1422  N   ASN A  92       8.820  -7.026 -23.990  1.00  0.64           N  
ATOM   1423  CA  ASN A  92       8.921  -7.586 -25.331  1.00  0.64           C  
ATOM   1424  C   ASN A  92      10.325  -8.197 -25.477  1.00  0.64           C  
ATOM   1425  O   ASN A  92      11.247  -7.737 -24.802  1.00  0.64           O  
ATOM   1426  CB  ASN A  92       8.640  -6.536 -26.384  1.00  0.64           C  
ATOM   1427  CG  ASN A  92       7.220  -6.061 -26.359  1.00  0.64           C  
ATOM   1428  OD1 ASN A  92       6.261  -6.825 -26.175  1.00  0.64           O  
ATOM   1429  ND2 ASN A  92       7.072  -4.799 -26.566  1.00  0.64           N  
ATOM   1430  H   ASN A  92       9.394  -6.205 -23.788  1.00  0.64           H  
ATOM   1431  HA  ASN A  92       8.176  -8.369 -25.418  1.00  0.64           H  
ATOM   1432 1HB  ASN A  92       9.288  -5.674 -26.201  1.00  0.64           H  
ATOM   1433 2HB  ASN A  92       8.876  -6.894 -27.376  1.00  0.64           H  
ATOM   1434 1HD2 ASN A  92       6.157  -4.380 -26.579  1.00  0.64           H  
ATOM   1435 2HD2 ASN A  92       7.882  -4.234 -26.734  1.00  0.64           H  
ATOM   1436  N   PRO A  93      10.561  -9.170 -26.374  1.00  0.64           N  
ATOM   1437  CA  PRO A  93      11.866  -9.774 -26.639  1.00  0.64           C  
ATOM   1438  C   PRO A  93      13.014  -8.778 -26.862  1.00  0.64           C  
ATOM   1439  O   PRO A  93      14.167  -9.100 -26.571  1.00  0.64           O  
ATOM   1440  CB  PRO A  93      11.595 -10.570 -27.919  1.00  0.64           C  
ATOM   1441  CG  PRO A  93      10.131 -10.942 -27.826  1.00  0.64           C  
ATOM   1442  CD  PRO A  93       9.464  -9.730 -27.214  1.00  0.64           C  
ATOM   1443  HA  PRO A  93      12.120 -10.457 -25.819  1.00  0.64           H  
ATOM   1444 1HB  PRO A  93      11.827  -9.950 -28.801  1.00  0.64           H  
ATOM   1445 2HB  PRO A  93      12.256 -11.447 -27.961  1.00  0.64           H  
ATOM   1446 1HG  PRO A  93       9.739 -11.184 -28.827  1.00  0.64           H  
ATOM   1447 2HG  PRO A  93      10.012 -11.849 -27.213  1.00  0.64           H  
ATOM   1448 1HD  PRO A  93       9.172  -9.034 -28.006  1.00  0.64           H  
ATOM   1449 2HD  PRO A  93       8.612 -10.070 -26.623  1.00  0.64           H  
ATOM   1450  N   ASP A  94      12.720  -7.589 -27.400  1.00  0.64           N  
ATOM   1451  CA  ASP A  94      13.766  -6.601 -27.656  1.00  0.64           C  
ATOM   1452  C   ASP A  94      13.737  -5.338 -26.778  1.00  0.64           C  
ATOM   1453  O   ASP A  94      14.634  -4.496 -26.901  1.00  0.64           O  
ATOM   1454  CB  ASP A  94      13.711  -6.167 -29.131  1.00  0.64           C  
ATOM   1455  CG  ASP A  94      12.376  -5.450 -29.560  1.00  0.64           C  
ATOM   1456  OD1 ASP A  94      11.315  -5.936 -29.236  1.00  0.64           O  
ATOM   1457  OD2 ASP A  94      12.452  -4.424 -30.232  1.00  0.64           O  
ATOM   1458  H   ASP A  94      11.768  -7.363 -27.635  1.00  0.64           H  
ATOM   1459  HA  ASP A  94      14.727  -7.086 -27.489  1.00  0.64           H  
ATOM   1460 1HB  ASP A  94      14.542  -5.492 -29.334  1.00  0.64           H  
ATOM   1461 2HB  ASP A  94      13.848  -7.044 -29.764  1.00  0.64           H  
ATOM   1462  N   ALA A  95      12.709  -5.168 -25.938  1.00  0.63           N  
ATOM   1463  CA  ALA A  95      12.555  -3.902 -25.204  1.00  0.63           C  
ATOM   1464  C   ALA A  95      11.512  -3.919 -24.094  1.00  0.63           C  
ATOM   1465  O   ALA A  95      10.613  -4.764 -24.063  1.00  0.63           O  
ATOM   1466  CB  ALA A  95      12.149  -2.808 -26.163  1.00  0.63           C  
ATOM   1467  H   ALA A  95      12.054  -5.930 -25.791  1.00  0.63           H  
ATOM   1468  HA  ALA A  95      13.515  -3.664 -24.749  1.00  0.63           H  
ATOM   1469 1HB  ALA A  95      12.059  -1.870 -25.638  1.00  0.63           H  
ATOM   1470 2HB  ALA A  95      12.871  -2.706 -26.961  1.00  0.63           H  
ATOM   1471 3HB  ALA A  95      11.191  -3.078 -26.573  1.00  0.63           H  
ATOM   1472  N   LEU A  96      11.590  -2.928 -23.217  1.00  0.62           N  
ATOM   1473  CA  LEU A  96      10.498  -2.719 -22.278  1.00  0.62           C  
ATOM   1474  C   LEU A  96       9.625  -1.589 -22.818  1.00  0.62           C  
ATOM   1475  O   LEU A  96      10.140  -0.568 -23.288  1.00  0.62           O  
ATOM   1476  CB  LEU A  96      11.039  -2.373 -20.880  1.00  0.62           C  
ATOM   1477  CG  LEU A  96      11.898  -3.490 -20.185  1.00  0.62           C  
ATOM   1478  CD1 LEU A  96      12.485  -3.005 -18.902  1.00  0.62           C  
ATOM   1479  CD2 LEU A  96      11.023  -4.636 -19.890  1.00  0.62           C  
ATOM   1480  H   LEU A  96      12.379  -2.280 -23.262  1.00  0.62           H  
ATOM   1481  HA  LEU A  96       9.893  -3.623 -22.212  1.00  0.62           H  
ATOM   1482 1HB  LEU A  96      11.657  -1.482 -20.968  1.00  0.62           H  
ATOM   1483 2HB  LEU A  96      10.192  -2.143 -20.229  1.00  0.62           H  
ATOM   1484  HG  LEU A  96      12.710  -3.790 -20.843  1.00  0.62           H  
ATOM   1485 1HD1 LEU A  96      13.060  -3.806 -18.434  1.00  0.62           H  
ATOM   1486 2HD1 LEU A  96      13.134  -2.180 -19.103  1.00  0.62           H  
ATOM   1487 3HD1 LEU A  96      11.684  -2.699 -18.249  1.00  0.62           H  
ATOM   1488 1HD2 LEU A  96      11.600  -5.429 -19.411  1.00  0.62           H  
ATOM   1489 2HD2 LEU A  96      10.219  -4.314 -19.225  1.00  0.62           H  
ATOM   1490 3HD2 LEU A  96      10.604  -4.997 -20.819  1.00  0.62           H  
ATOM   1491  N   GLU A  97       8.309  -1.753 -22.749  1.00  0.61           N  
ATOM   1492  CA  GLU A  97       7.424  -0.681 -23.184  1.00  0.61           C  
ATOM   1493  C   GLU A  97       6.644  -0.151 -22.026  1.00  0.61           C  
ATOM   1494  O   GLU A  97       6.137  -0.907 -21.201  1.00  0.61           O  
ATOM   1495  CB  GLU A  97       6.470  -1.117 -24.300  1.00  0.61           C  
ATOM   1496  CG  GLU A  97       7.158  -1.385 -25.613  1.00  0.61           C  
ATOM   1497  CD  GLU A  97       6.208  -1.714 -26.736  1.00  0.61           C  
ATOM   1498  OE1 GLU A  97       5.025  -1.759 -26.503  1.00  0.61           O  
ATOM   1499  OE2 GLU A  97       6.675  -1.937 -27.827  1.00  0.61           O  
ATOM   1500  H   GLU A  97       7.921  -2.627 -22.393  1.00  0.61           H  
ATOM   1501  HA  GLU A  97       8.027   0.137 -23.570  1.00  0.61           H  
ATOM   1502 1HB  GLU A  97       5.954  -2.028 -23.999  1.00  0.61           H  
ATOM   1503 2HB  GLU A  97       5.716  -0.346 -24.454  1.00  0.61           H  
ATOM   1504 1HG  GLU A  97       7.714  -0.496 -25.879  1.00  0.61           H  
ATOM   1505 2HG  GLU A  97       7.870  -2.197 -25.482  1.00  0.61           H  
ATOM   1506  N   TRP A  98       6.536   1.161 -21.973  1.00  0.60           N  
ATOM   1507  CA  TRP A  98       5.823   1.803 -20.901  1.00  0.60           C  
ATOM   1508  C   TRP A  98       4.639   2.570 -21.433  1.00  0.60           C  
ATOM   1509  O   TRP A  98       4.734   3.252 -22.467  1.00  0.60           O  
ATOM   1510  CB  TRP A  98       6.778   2.742 -20.170  1.00  0.60           C  
ATOM   1511  CG  TRP A  98       7.868   2.022 -19.457  1.00  0.60           C  
ATOM   1512  CD1 TRP A  98       8.848   1.307 -20.046  1.00  0.60           C  
ATOM   1513  CD2 TRP A  98       8.147   1.977 -18.038  1.00  0.60           C  
ATOM   1514  NE1 TRP A  98       9.680   0.801 -19.121  1.00  0.60           N  
ATOM   1515  CE2 TRP A  98       9.288   1.204 -17.883  1.00  0.60           C  
ATOM   1516  CE3 TRP A  98       7.538   2.523 -16.917  1.00  0.60           C  
ATOM   1517  CZ2 TRP A  98       9.856   0.956 -16.634  1.00  0.60           C  
ATOM   1518  CZ3 TRP A  98       8.097   2.269 -15.664  1.00  0.60           C  
ATOM   1519  CH2 TRP A  98       9.229   1.510 -15.526  1.00  0.60           C  
ATOM   1520  H   TRP A  98       6.982   1.723 -22.696  1.00  0.60           H  
ATOM   1521  HA  TRP A  98       5.470   1.044 -20.209  1.00  0.60           H  
ATOM   1522 1HB  TRP A  98       7.230   3.427 -20.889  1.00  0.60           H  
ATOM   1523 2HB  TRP A  98       6.223   3.340 -19.447  1.00  0.60           H  
ATOM   1524  HD1 TRP A  98       8.954   1.153 -21.119  1.00  0.60           H  
ATOM   1525  HE1 TRP A  98      10.478   0.225 -19.325  1.00  0.60           H  
ATOM   1526  HE3 TRP A  98       6.645   3.134 -17.021  1.00  0.60           H  
ATOM   1527  HZ2 TRP A  98      10.756   0.356 -16.506  1.00  0.60           H  
ATOM   1528  HZ3 TRP A  98       7.618   2.695 -14.797  1.00  0.60           H  
ATOM   1529  HH2 TRP A  98       9.643   1.338 -14.530  1.00  0.60           H  
ATOM   1530  N   SER A  99       3.566   2.533 -20.660  1.00  0.60           N  
ATOM   1531  CA  SER A  99       2.358   3.265 -20.964  1.00  0.60           C  
ATOM   1532  C   SER A  99       1.755   3.841 -19.701  1.00  0.60           C  
ATOM   1533  O   SER A  99       1.941   3.298 -18.606  1.00  0.60           O  
ATOM   1534  CB  SER A  99       1.368   2.321 -21.623  1.00  0.60           C  
ATOM   1535  OG  SER A  99       1.013   1.287 -20.756  1.00  0.60           O  
ATOM   1536  H   SER A  99       3.584   1.912 -19.850  1.00  0.60           H  
ATOM   1537  HA  SER A  99       2.601   4.085 -21.634  1.00  0.60           H  
ATOM   1538 1HB  SER A  99       0.476   2.871 -21.911  1.00  0.60           H  
ATOM   1539 2HB  SER A  99       1.806   1.906 -22.526  1.00  0.60           H  
ATOM   1540  HG  SER A  99       1.841   0.841 -20.526  1.00  0.60           H  
ATOM   1541  N   ILE A 100       1.036   4.946 -19.847  1.00  0.60           N  
ATOM   1542  CA  ILE A 100       0.408   5.575 -18.697  1.00  0.60           C  
ATOM   1543  C   ILE A 100      -1.066   5.811 -18.965  1.00  0.60           C  
ATOM   1544  O   ILE A 100      -1.440   6.416 -19.971  1.00  0.60           O  
ATOM   1545  CB  ILE A 100       1.130   6.878 -18.332  1.00  0.60           C  
ATOM   1546  CG1 ILE A 100       2.588   6.592 -18.047  1.00  0.60           C  
ATOM   1547  CG2 ILE A 100       0.490   7.496 -17.064  1.00  0.60           C  
ATOM   1548  CD1 ILE A 100       3.359   7.787 -17.907  1.00  0.60           C  
ATOM   1549  H   ILE A 100       0.919   5.328 -20.785  1.00  0.60           H  
ATOM   1550  HA  ILE A 100       0.494   4.905 -17.851  1.00  0.60           H  
ATOM   1551  HB  ILE A 100       1.072   7.578 -19.161  1.00  0.60           H  
ATOM   1552 1HG1 ILE A 100       2.644   6.025 -17.137  1.00  0.60           H  
ATOM   1553 2HG1 ILE A 100       3.038   6.019 -18.844  1.00  0.60           H  
ATOM   1554 1HG2 ILE A 100       1.004   8.409 -16.791  1.00  0.60           H  
ATOM   1555 2HG2 ILE A 100      -0.548   7.714 -17.257  1.00  0.60           H  
ATOM   1556 3HG2 ILE A 100       0.566   6.781 -16.240  1.00  0.60           H  
ATOM   1557 1HD1 ILE A 100       4.374   7.529 -17.671  1.00  0.60           H  
ATOM   1558 2HD1 ILE A 100       3.328   8.350 -18.832  1.00  0.60           H  
ATOM   1559 3HD1 ILE A 100       2.926   8.360 -17.128  1.00  0.60           H  
ATOM   1560  N   ASN A 101      -1.907   5.282 -18.089  1.00  0.61           N  
ATOM   1561  CA  ASN A 101      -3.360   5.378 -18.201  1.00  0.61           C  
ATOM   1562  C   ASN A 101      -3.839   4.807 -19.543  1.00  0.61           C  
ATOM   1563  O   ASN A 101      -4.819   5.273 -20.122  1.00  0.61           O  
ATOM   1564  CB  ASN A 101      -3.815   6.820 -18.021  1.00  0.61           C  
ATOM   1565  CG  ASN A 101      -3.404   7.350 -16.687  1.00  0.61           C  
ATOM   1566  OD1 ASN A 101      -3.324   6.567 -15.730  1.00  0.61           O  
ATOM   1567  ND2 ASN A 101      -3.157   8.635 -16.605  1.00  0.61           N  
ATOM   1568  H   ASN A 101      -1.505   4.814 -17.278  1.00  0.61           H  
ATOM   1569  HA  ASN A 101      -3.808   4.771 -17.412  1.00  0.61           H  
ATOM   1570 1HB  ASN A 101      -3.402   7.455 -18.804  1.00  0.61           H  
ATOM   1571 2HB  ASN A 101      -4.901   6.871 -18.101  1.00  0.61           H  
ATOM   1572 1HD2 ASN A 101      -2.883   9.051 -15.736  1.00  0.61           H  
ATOM   1573 2HD2 ASN A 101      -3.246   9.213 -17.419  1.00  0.61           H  
ATOM   1574  N   GLY A 102      -3.131   3.783 -20.022  1.00  0.62           N  
ATOM   1575  CA  GLY A 102      -3.421   3.093 -21.273  1.00  0.62           C  
ATOM   1576  C   GLY A 102      -2.714   3.702 -22.497  1.00  0.62           C  
ATOM   1577  O   GLY A 102      -2.722   3.109 -23.577  1.00  0.62           O  
ATOM   1578  H   GLY A 102      -2.342   3.470 -19.477  1.00  0.62           H  
ATOM   1579 1HA  GLY A 102      -3.127   2.048 -21.176  1.00  0.62           H  
ATOM   1580 2HA  GLY A 102      -4.497   3.099 -21.441  1.00  0.62           H  
ATOM   1581  N   ARG A 103      -2.109   4.882 -22.346  1.00  0.63           N  
ATOM   1582  CA  ARG A 103      -1.443   5.542 -23.464  1.00  0.63           C  
ATOM   1583  C   ARG A 103       0.035   5.201 -23.574  1.00  0.63           C  
ATOM   1584  O   ARG A 103       0.801   5.384 -22.626  1.00  0.63           O  
ATOM   1585  CB  ARG A 103      -1.592   7.048 -23.346  1.00  0.63           C  
ATOM   1586  CG  ARG A 103      -1.004   7.850 -24.501  1.00  0.63           C  
ATOM   1587  CD  ARG A 103      -1.307   9.296 -24.369  1.00  0.63           C  
ATOM   1588  NE  ARG A 103      -0.647  10.091 -25.388  1.00  0.63           N  
ATOM   1589  CZ  ARG A 103      -1.141  10.361 -26.614  1.00  0.63           C  
ATOM   1590  NH1 ARG A 103      -2.315   9.882 -26.979  1.00  0.63           N  
ATOM   1591  NH2 ARG A 103      -0.446  11.111 -27.452  1.00  0.63           N  
ATOM   1592  H   ARG A 103      -2.108   5.350 -21.442  1.00  0.63           H  
ATOM   1593  HA  ARG A 103      -1.934   5.226 -24.384  1.00  0.63           H  
ATOM   1594 1HB  ARG A 103      -2.647   7.303 -23.263  1.00  0.63           H  
ATOM   1595 2HB  ARG A 103      -1.103   7.385 -22.431  1.00  0.63           H  
ATOM   1596 1HG  ARG A 103       0.083   7.734 -24.508  1.00  0.63           H  
ATOM   1597 2HG  ARG A 103      -1.411   7.490 -25.445  1.00  0.63           H  
ATOM   1598 1HD  ARG A 103      -2.380   9.457 -24.451  1.00  0.63           H  
ATOM   1599 2HD  ARG A 103      -0.959   9.645 -23.396  1.00  0.63           H  
ATOM   1600  HE  ARG A 103       0.267  10.493 -25.134  1.00  0.63           H  
ATOM   1601 1HH1 ARG A 103      -2.846   9.310 -26.338  1.00  0.63           H  
ATOM   1602 2HH1 ARG A 103      -2.681  10.087 -27.897  1.00  0.63           H  
ATOM   1603 1HH2 ARG A 103       0.462  11.478 -27.170  1.00  0.63           H  
ATOM   1604 2HH2 ARG A 103      -0.809  11.316 -28.367  1.00  0.63           H  
ATOM   1605  N   PHE A 104       0.461   4.719 -24.734  1.00  0.63           N  
ATOM   1606  CA  PHE A 104       1.875   4.401 -24.904  1.00  0.63           C  
ATOM   1607  C   PHE A 104       2.731   5.633 -24.698  1.00  0.63           C  
ATOM   1608  O   PHE A 104       2.438   6.688 -25.261  1.00  0.63           O  
ATOM   1609  CB  PHE A 104       2.133   3.832 -26.299  1.00  0.63           C  
ATOM   1610  CG  PHE A 104       3.573   3.560 -26.607  1.00  0.63           C  
ATOM   1611  CD1 PHE A 104       4.232   2.424 -26.157  1.00  0.63           C  
ATOM   1612  CD2 PHE A 104       4.271   4.469 -27.387  1.00  0.63           C  
ATOM   1613  CE1 PHE A 104       5.554   2.218 -26.497  1.00  0.63           C  
ATOM   1614  CE2 PHE A 104       5.578   4.262 -27.718  1.00  0.63           C  
ATOM   1615  CZ  PHE A 104       6.216   3.142 -27.282  1.00  0.63           C  
ATOM   1616  H   PHE A 104      -0.192   4.568 -25.493  1.00  0.63           H  
ATOM   1617  HA  PHE A 104       2.163   3.657 -24.163  1.00  0.63           H  
ATOM   1618 1HB  PHE A 104       1.582   2.901 -26.414  1.00  0.63           H  
ATOM   1619 2HB  PHE A 104       1.756   4.529 -27.046  1.00  0.63           H  
ATOM   1620  HD1 PHE A 104       3.702   1.695 -25.541  1.00  0.63           H  
ATOM   1621  HD2 PHE A 104       3.760   5.363 -27.741  1.00  0.63           H  
ATOM   1622  HE1 PHE A 104       6.076   1.328 -26.150  1.00  0.63           H  
ATOM   1623  HE2 PHE A 104       6.107   4.988 -28.333  1.00  0.63           H  
ATOM   1624  HZ  PHE A 104       7.246   2.987 -27.555  1.00  0.63           H  
ATOM   1625  N   LEU A 105       3.787   5.494 -23.902  1.00  0.63           N  
ATOM   1626  CA  LEU A 105       4.721   6.577 -23.644  1.00  0.63           C  
ATOM   1627  C   LEU A 105       6.065   6.336 -24.320  1.00  0.63           C  
ATOM   1628  O   LEU A 105       6.603   7.217 -24.993  1.00  0.63           O  
ATOM   1629  CB  LEU A 105       4.979   6.731 -22.135  1.00  0.63           C  
ATOM   1630  CG  LEU A 105       6.007   7.851 -21.748  1.00  0.63           C  
ATOM   1631  CD1 LEU A 105       5.447   9.233 -22.118  1.00  0.63           C  
ATOM   1632  CD2 LEU A 105       6.345   7.756 -20.288  1.00  0.63           C  
ATOM   1633  H   LEU A 105       3.962   4.598 -23.457  1.00  0.63           H  
ATOM   1634  HA  LEU A 105       4.298   7.503 -24.032  1.00  0.63           H  
ATOM   1635 1HB  LEU A 105       4.033   6.950 -21.638  1.00  0.63           H  
ATOM   1636 2HB  LEU A 105       5.356   5.783 -21.747  1.00  0.63           H  
ATOM   1637  HG  LEU A 105       6.919   7.704 -22.325  1.00  0.63           H  
ATOM   1638 1HD1 LEU A 105       6.181  10.008 -21.869  1.00  0.63           H  
ATOM   1639 2HD1 LEU A 105       5.234   9.271 -23.190  1.00  0.63           H  
ATOM   1640 3HD1 LEU A 105       4.528   9.422 -21.563  1.00  0.63           H  
ATOM   1641 1HD2 LEU A 105       7.077   8.522 -20.042  1.00  0.63           H  
ATOM   1642 2HD2 LEU A 105       5.461   7.908 -19.712  1.00  0.63           H  
ATOM   1643 3HD2 LEU A 105       6.757   6.773 -20.072  1.00  0.63           H  
ATOM   1644  N   ALA A 106       6.645   5.152 -24.095  1.00  0.64           N  
ATOM   1645  CA  ALA A 106       7.992   4.920 -24.609  1.00  0.64           C  
ATOM   1646  C   ALA A 106       8.377   3.449 -24.762  1.00  0.64           C  
ATOM   1647  O   ALA A 106       7.901   2.570 -24.045  1.00  0.64           O  
ATOM   1648  CB  ALA A 106       8.988   5.579 -23.683  1.00  0.64           C  
ATOM   1649  H   ALA A 106       6.146   4.443 -23.561  1.00  0.64           H  
ATOM   1650  HA  ALA A 106       8.054   5.380 -25.596  1.00  0.64           H  
ATOM   1651 1HB  ALA A 106       9.992   5.441 -24.076  1.00  0.64           H  
ATOM   1652 2HB  ALA A 106       8.776   6.643 -23.595  1.00  0.64           H  
ATOM   1653 3HB  ALA A 106       8.913   5.111 -22.713  1.00  0.64           H  
ATOM   1654  N   LYS A 107       9.317   3.207 -25.678  1.00  0.64           N  
ATOM   1655  CA  LYS A 107       9.923   1.889 -25.883  1.00  0.64           C  
ATOM   1656  C   LYS A 107      11.414   1.984 -25.641  1.00  0.64           C  
ATOM   1657  O   LYS A 107      12.103   2.789 -26.273  1.00  0.64           O  
ATOM   1658  CB  LYS A 107       9.672   1.360 -27.298  1.00  0.64           C  
ATOM   1659  CG  LYS A 107      10.314   0.003 -27.573  1.00  0.64           C  
ATOM   1660  CD  LYS A 107      10.060  -0.485 -29.013  1.00  0.64           C  
ATOM   1661  CE  LYS A 107      10.797  -1.802 -29.259  1.00  0.64           C  
ATOM   1662  NZ  LYS A 107      10.685  -2.308 -30.638  1.00  0.64           N  
ATOM   1663  H   LYS A 107       9.645   3.977 -26.245  1.00  0.64           H  
ATOM   1664  HA  LYS A 107       9.511   1.185 -25.162  1.00  0.64           H  
ATOM   1665 1HB  LYS A 107       8.607   1.227 -27.454  1.00  0.64           H  
ATOM   1666 2HB  LYS A 107      10.034   2.075 -28.034  1.00  0.64           H  
ATOM   1667 1HG  LYS A 107      11.391   0.074 -27.412  1.00  0.64           H  
ATOM   1668 2HG  LYS A 107       9.913  -0.733 -26.875  1.00  0.64           H  
ATOM   1669 1HD  LYS A 107       8.987  -0.649 -29.153  1.00  0.64           H  
ATOM   1670 2HD  LYS A 107      10.401   0.261 -29.727  1.00  0.64           H  
ATOM   1671 1HE  LYS A 107      11.852  -1.661 -29.027  1.00  0.64           H  
ATOM   1672 2HE  LYS A 107      10.385  -2.557 -28.600  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 107      11.227  -3.191 -30.651  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 107       9.723  -2.486 -30.870  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 107      11.080  -1.657 -31.288  1.00  0.64           H  
ATOM   1676  N   ILE A 108      11.910   1.186 -24.703  1.00  0.65           N  
ATOM   1677  CA  ILE A 108      13.314   1.241 -24.360  1.00  0.65           C  
ATOM   1678  C   ILE A 108      14.008  -0.100 -24.613  1.00  0.65           C  
ATOM   1679  O   ILE A 108      13.697  -1.084 -23.934  1.00  0.65           O  
ATOM   1680  CB  ILE A 108      13.485   1.635 -22.896  1.00  0.65           C  
ATOM   1681  CG1 ILE A 108      12.760   2.957 -22.652  1.00  0.65           C  
ATOM   1682  CG2 ILE A 108      14.968   1.795 -22.622  1.00  0.65           C  
ATOM   1683  CD1 ILE A 108      11.319   2.771 -22.215  1.00  0.65           C  
ATOM   1684  H   ILE A 108      11.290   0.543 -24.211  1.00  0.65           H  
ATOM   1685  HA  ILE A 108      13.766   2.037 -24.929  1.00  0.65           H  
ATOM   1686  HB  ILE A 108      13.052   0.878 -22.240  1.00  0.65           H  
ATOM   1687 1HG1 ILE A 108      13.285   3.518 -21.887  1.00  0.65           H  
ATOM   1688 2HG1 ILE A 108      12.769   3.540 -23.572  1.00  0.65           H  
ATOM   1689 1HG2 ILE A 108      15.123   2.099 -21.611  1.00  0.65           H  
ATOM   1690 2HG2 ILE A 108      15.479   0.847 -22.805  1.00  0.65           H  
ATOM   1691 3HG2 ILE A 108      15.373   2.555 -23.288  1.00  0.65           H  
ATOM   1692 1HD1 ILE A 108      10.863   3.737 -22.071  1.00  0.65           H  
ATOM   1693 2HD1 ILE A 108      10.754   2.226 -22.955  1.00  0.65           H  
ATOM   1694 3HD1 ILE A 108      11.295   2.223 -21.294  1.00  0.65           H  
ATOM   1695  N   PRO A 109      14.954  -0.179 -25.563  1.00  0.68           N  
ATOM   1696  CA  PRO A 109      15.664  -1.386 -25.938  1.00  0.68           C  
ATOM   1697  C   PRO A 109      16.301  -2.014 -24.732  1.00  0.68           C  
ATOM   1698  O   PRO A 109      16.795  -1.306 -23.850  1.00  0.68           O  
ATOM   1699  CB  PRO A 109      16.732  -0.864 -26.901  1.00  0.68           C  
ATOM   1700  CG  PRO A 109      16.117   0.377 -27.503  1.00  0.68           C  
ATOM   1701  CD  PRO A 109      15.318   1.003 -26.382  1.00  0.68           C  
ATOM   1702  HA  PRO A 109      14.989  -2.083 -26.440  1.00  0.68           H  
ATOM   1703 1HB  PRO A 109      17.665  -0.670 -26.348  1.00  0.68           H  
ATOM   1704 2HB  PRO A 109      16.961  -1.637 -27.649  1.00  0.68           H  
ATOM   1705 1HG  PRO A 109      16.904   1.043 -27.890  1.00  0.68           H  
ATOM   1706 2HG  PRO A 109      15.485   0.101 -28.360  1.00  0.68           H  
ATOM   1707 1HD  PRO A 109      15.928   1.719 -25.807  1.00  0.68           H  
ATOM   1708 2HD  PRO A 109      14.428   1.464 -26.847  1.00  0.68           H  
ATOM   1709  N   HIS A 110      16.310  -3.336 -24.682  1.00  0.71           N  
ATOM   1710  CA  HIS A 110      16.936  -3.951 -23.524  1.00  0.71           C  
ATOM   1711  C   HIS A 110      18.407  -3.586 -23.529  1.00  0.71           C  
ATOM   1712  O   HIS A 110      19.040  -3.534 -24.585  1.00  0.71           O  
ATOM   1713  CB  HIS A 110      16.807  -5.486 -23.501  1.00  0.71           C  
ATOM   1714  CG  HIS A 110      15.420  -5.981 -23.314  1.00  0.71           C  
ATOM   1715  ND1 HIS A 110      14.620  -5.569 -22.285  1.00  0.71           N  
ATOM   1716  CD2 HIS A 110      14.709  -6.885 -24.007  1.00  0.71           C  
ATOM   1717  CE1 HIS A 110      13.452  -6.174 -22.385  1.00  0.71           C  
ATOM   1718  NE2 HIS A 110      13.486  -6.980 -23.416  1.00  0.71           N  
ATOM   1719  H   HIS A 110      15.867  -3.876 -25.428  1.00  0.71           H  
ATOM   1720  HA  HIS A 110      16.493  -3.558 -22.609  1.00  0.71           H  
ATOM   1721 1HB  HIS A 110      17.184  -5.892 -24.440  1.00  0.71           H  
ATOM   1722 2HB  HIS A 110      17.430  -5.892 -22.697  1.00  0.71           H  
ATOM   1723  HD2 HIS A 110      15.047  -7.428 -24.883  1.00  0.71           H  
ATOM   1724  HE1 HIS A 110      12.609  -6.047 -21.733  1.00  0.71           H  
ATOM   1725  HE2 HIS A 110      12.716  -7.581 -23.738  1.00  0.71           H  
ATOM   1726  N   VAL A 111      18.953  -3.366 -22.344  1.00  0.74           N  
ATOM   1727  CA  VAL A 111      20.365  -3.051 -22.197  1.00  0.74           C  
ATOM   1728  C   VAL A 111      21.114  -4.266 -21.688  1.00  0.74           C  
ATOM   1729  O   VAL A 111      22.184  -4.599 -22.191  1.00  0.74           O  
ATOM   1730  CB  VAL A 111      20.570  -1.881 -21.247  1.00  0.74           C  
ATOM   1731  CG1 VAL A 111      22.064  -1.656 -21.067  1.00  0.74           C  
ATOM   1732  CG2 VAL A 111      19.874  -0.648 -21.806  1.00  0.74           C  
ATOM   1733  H   VAL A 111      18.362  -3.406 -21.528  1.00  0.74           H  
ATOM   1734  HA  VAL A 111      20.766  -2.776 -23.173  1.00  0.74           H  
ATOM   1735  HB  VAL A 111      20.150  -2.126 -20.275  1.00  0.74           H  
ATOM   1736 1HG1 VAL A 111      22.246  -0.839 -20.387  1.00  0.74           H  
ATOM   1737 2HG1 VAL A 111      22.516  -2.562 -20.670  1.00  0.74           H  
ATOM   1738 3HG1 VAL A 111      22.511  -1.422 -22.032  1.00  0.74           H  
ATOM   1739 1HG2 VAL A 111      20.012   0.188 -21.131  1.00  0.74           H  
ATOM   1740 2HG2 VAL A 111      20.296  -0.405 -22.780  1.00  0.74           H  
ATOM   1741 3HG2 VAL A 111      18.805  -0.850 -21.915  1.00  0.74           H  
ATOM   1742  N   ILE A 112      20.548  -4.916 -20.678  1.00  0.78           N  
ATOM   1743  CA  ILE A 112      21.142  -6.110 -20.114  1.00  0.78           C  
ATOM   1744  C   ILE A 112      20.495  -7.296 -20.839  1.00  0.78           C  
ATOM   1745  O   ILE A 112      19.276  -7.438 -20.760  1.00  0.78           O  
ATOM   1746  CB  ILE A 112      20.831  -6.203 -18.608  1.00  0.78           C  
ATOM   1747  CG1 ILE A 112      21.406  -4.969 -17.874  1.00  0.78           C  
ATOM   1748  CG2 ILE A 112      21.381  -7.502 -18.046  1.00  0.78           C  
ATOM   1749  CD1 ILE A 112      20.982  -4.865 -16.419  1.00  0.78           C  
ATOM   1750  H   ILE A 112      19.679  -4.576 -20.299  1.00  0.78           H  
ATOM   1751  HA  ILE A 112      22.216  -6.079 -20.246  1.00  0.78           H  
ATOM   1752  HB  ILE A 112      19.750  -6.189 -18.462  1.00  0.78           H  
ATOM   1753 1HG1 ILE A 112      22.493  -5.002 -17.919  1.00  0.78           H  
ATOM   1754 2HG1 ILE A 112      21.062  -4.069 -18.386  1.00  0.78           H  
ATOM   1755 1HG2 ILE A 112      21.143  -7.571 -16.985  1.00  0.78           H  
ATOM   1756 2HG2 ILE A 112      20.932  -8.332 -18.565  1.00  0.78           H  
ATOM   1757 3HG2 ILE A 112      22.462  -7.530 -18.179  1.00  0.78           H  
ATOM   1758 1HD1 ILE A 112      21.409  -3.970 -15.973  1.00  0.78           H  
ATOM   1759 2HD1 ILE A 112      19.906  -4.820 -16.362  1.00  0.78           H  
ATOM   1760 3HD1 ILE A 112      21.332  -5.741 -15.876  1.00  0.78           H  
ATOM   1761  N   PRO A 113      21.238  -8.108 -21.625  1.00  0.80           N  
ATOM   1762  CA  PRO A 113      20.721  -9.252 -22.365  1.00  0.80           C  
ATOM   1763  C   PRO A 113      19.946 -10.224 -21.494  1.00  0.80           C  
ATOM   1764  O   PRO A 113      18.901 -10.755 -21.876  1.00  0.80           O  
ATOM   1765  CB  PRO A 113      22.008  -9.916 -22.863  1.00  0.80           C  
ATOM   1766  CG  PRO A 113      22.991  -8.788 -22.987  1.00  0.80           C  
ATOM   1767  CD  PRO A 113      22.688  -7.885 -21.810  1.00  0.80           C  
ATOM   1768  HA  PRO A 113      20.103  -8.894 -23.203  1.00  0.80           H  
ATOM   1769 1HB  PRO A 113      22.330 -10.695 -22.146  1.00  0.80           H  
ATOM   1770 2HB  PRO A 113      21.820 -10.426 -23.818  1.00  0.80           H  
ATOM   1771 1HG  PRO A 113      24.020  -9.177 -22.970  1.00  0.80           H  
ATOM   1772 2HG  PRO A 113      22.861  -8.276 -23.952  1.00  0.80           H  
ATOM   1773 1HD  PRO A 113      23.252  -8.188 -20.915  1.00  0.80           H  
ATOM   1774 2HD  PRO A 113      22.908  -6.869 -22.125  1.00  0.80           H  
ATOM   1775  N   ASP A 114      20.406 -10.384 -20.263  1.00  0.80           N  
ATOM   1776  CA  ASP A 114      19.804 -11.328 -19.346  1.00  0.80           C  
ATOM   1777  C   ASP A 114      18.667 -10.712 -18.550  1.00  0.80           C  
ATOM   1778  O   ASP A 114      18.715 -10.622 -17.320  1.00  0.80           O  
ATOM   1779  CB  ASP A 114      20.877 -11.871 -18.425  1.00  0.80           C  
ATOM   1780  CG  ASP A 114      21.928 -12.669 -19.181  1.00  0.80           C  
ATOM   1781  OD1 ASP A 114      21.575 -13.396 -20.078  1.00  0.80           O  
ATOM   1782  OD2 ASP A 114      23.082 -12.523 -18.868  1.00  0.80           O  
ATOM   1783  H   ASP A 114      21.231  -9.885 -19.971  1.00  0.80           H  
ATOM   1784  HA  ASP A 114      19.398 -12.157 -19.926  1.00  0.80           H  
ATOM   1785 1HB  ASP A 114      21.360 -11.050 -17.895  1.00  0.80           H  
ATOM   1786 2HB  ASP A 114      20.416 -12.520 -17.686  1.00  0.80           H  
ATOM   1787  N   LEU A 115      17.611 -10.342 -19.256  1.00  0.78           N  
ATOM   1788  CA  LEU A 115      16.440  -9.719 -18.643  1.00  0.78           C  
ATOM   1789  C   LEU A 115      15.849 -10.590 -17.542  1.00  0.78           C  
ATOM   1790  O   LEU A 115      15.348 -10.091 -16.535  1.00  0.78           O  
ATOM   1791  CB  LEU A 115      15.332  -9.478 -19.644  1.00  0.78           C  
ATOM   1792  CG  LEU A 115      14.189  -8.748 -19.058  1.00  0.78           C  
ATOM   1793  CD1 LEU A 115      14.617  -7.330 -18.674  1.00  0.78           C  
ATOM   1794  CD2 LEU A 115      13.077  -8.778 -19.962  1.00  0.78           C  
ATOM   1795  H   LEU A 115      17.676 -10.472 -20.269  1.00  0.78           H  
ATOM   1796  HA  LEU A 115      16.746  -8.767 -18.209  1.00  0.78           H  
ATOM   1797 1HB  LEU A 115      15.724  -8.897 -20.482  1.00  0.78           H  
ATOM   1798 2HB  LEU A 115      14.967 -10.435 -20.014  1.00  0.78           H  
ATOM   1799  HG  LEU A 115      13.902  -9.246 -18.157  1.00  0.78           H  
ATOM   1800 1HD1 LEU A 115      13.783  -6.809 -18.224  1.00  0.78           H  
ATOM   1801 2HD1 LEU A 115      15.443  -7.377 -17.967  1.00  0.78           H  
ATOM   1802 3HD1 LEU A 115      14.933  -6.792 -19.569  1.00  0.78           H  
ATOM   1803 1HD2 LEU A 115      12.259  -8.255 -19.496  1.00  0.78           H  
ATOM   1804 2HD2 LEU A 115      13.344  -8.309 -20.871  1.00  0.78           H  
ATOM   1805 3HD2 LEU A 115      12.802  -9.811 -20.158  1.00  0.78           H  
ATOM   1806  N   GLY A 116      15.912 -11.906 -17.749  1.00  0.75           N  
ATOM   1807  CA  GLY A 116      15.357 -12.905 -16.844  1.00  0.75           C  
ATOM   1808  C   GLY A 116      15.948 -12.850 -15.437  1.00  0.75           C  
ATOM   1809  O   GLY A 116      15.391 -13.440 -14.509  1.00  0.75           O  
ATOM   1810  H   GLY A 116      16.357 -12.221 -18.595  1.00  0.75           H  
ATOM   1811 1HA  GLY A 116      14.277 -12.771 -16.786  1.00  0.75           H  
ATOM   1812 2HA  GLY A 116      15.525 -13.896 -17.264  1.00  0.75           H  
ATOM   1813  N   ASN A 117      17.073 -12.150 -15.260  1.00  0.71           N  
ATOM   1814  CA  ASN A 117      17.657 -12.039 -13.942  1.00  0.71           C  
ATOM   1815  C   ASN A 117      17.112 -10.858 -13.159  1.00  0.71           C  
ATOM   1816  O   ASN A 117      17.505 -10.680 -12.016  1.00  0.71           O  
ATOM   1817  CB  ASN A 117      19.159 -11.928 -14.009  1.00  0.71           C  
ATOM   1818  CG  ASN A 117      19.826 -13.215 -14.421  1.00  0.71           C  
ATOM   1819  OD1 ASN A 117      19.316 -14.319 -14.184  1.00  0.71           O  
ATOM   1820  ND2 ASN A 117      20.976 -13.091 -15.027  1.00  0.71           N  
ATOM   1821  H   ASN A 117      17.520 -11.669 -16.041  1.00  0.71           H  
ATOM   1822  HA  ASN A 117      17.403 -12.937 -13.380  1.00  0.71           H  
ATOM   1823 1HB  ASN A 117      19.426 -11.148 -14.727  1.00  0.71           H  
ATOM   1824 2HB  ASN A 117      19.542 -11.625 -13.036  1.00  0.71           H  
ATOM   1825 1HD2 ASN A 117      21.476 -13.903 -15.328  1.00  0.71           H  
ATOM   1826 2HD2 ASN A 117      21.358 -12.181 -15.191  1.00  0.71           H  
ATOM   1827  N   ILE A 118      16.190 -10.075 -13.726  1.00  0.67           N  
ATOM   1828  CA  ILE A 118      15.637  -8.938 -12.982  1.00  0.67           C  
ATOM   1829  C   ILE A 118      14.518  -9.449 -12.106  1.00  0.67           C  
ATOM   1830  O   ILE A 118      13.630 -10.160 -12.587  1.00  0.67           O  
ATOM   1831  CB  ILE A 118      15.144  -7.828 -13.916  1.00  0.67           C  
ATOM   1832  CG1 ILE A 118      16.316  -7.409 -14.802  1.00  0.67           C  
ATOM   1833  CG2 ILE A 118      14.616  -6.645 -13.133  1.00  0.67           C  
ATOM   1834  CD1 ILE A 118      17.519  -6.932 -14.015  1.00  0.67           C  
ATOM   1835  H   ILE A 118      15.882 -10.248 -14.685  1.00  0.67           H  
ATOM   1836  HA  ILE A 118      16.399  -8.519 -12.343  1.00  0.67           H  
ATOM   1837  HB  ILE A 118      14.372  -8.227 -14.564  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 118      16.624  -8.256 -15.409  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 118      15.985  -6.616 -15.465  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 118      14.294  -5.873 -13.809  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 118      13.784  -6.952 -12.511  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 118      15.404  -6.268 -12.518  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 118      18.323  -6.660 -14.697  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 118      17.247  -6.070 -13.404  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 118      17.856  -7.736 -13.377  1.00  0.67           H  
ATOM   1846  N   ASP A 119      14.573  -9.143 -10.802  1.00  0.63           N  
ATOM   1847  CA  ASP A 119      13.557  -9.705  -9.924  1.00  0.63           C  
ATOM   1848  C   ASP A 119      12.956  -8.762  -8.891  1.00  0.63           C  
ATOM   1849  O   ASP A 119      12.161  -9.201  -8.055  1.00  0.63           O  
ATOM   1850  CB  ASP A 119      14.117 -10.948  -9.209  1.00  0.63           C  
ATOM   1851  CG  ASP A 119      15.314 -10.705  -8.222  1.00  0.63           C  
ATOM   1852  OD1 ASP A 119      15.691  -9.586  -7.995  1.00  0.63           O  
ATOM   1853  OD2 ASP A 119      15.880 -11.688  -7.753  1.00  0.63           O  
ATOM   1854  H   ASP A 119      15.291  -8.508 -10.450  1.00  0.63           H  
ATOM   1855  HA  ASP A 119      12.739 -10.043 -10.550  1.00  0.63           H  
ATOM   1856 1HB  ASP A 119      13.309 -11.424  -8.653  1.00  0.63           H  
ATOM   1857 2HB  ASP A 119      14.443 -11.667  -9.967  1.00  0.63           H  
ATOM   1858  N   ARG A 120      13.282  -7.470  -8.945  1.00  0.61           N  
ATOM   1859  CA  ARG A 120      12.644  -6.534  -8.028  1.00  0.61           C  
ATOM   1860  C   ARG A 120      12.224  -5.235  -8.710  1.00  0.61           C  
ATOM   1861  O   ARG A 120      12.870  -4.753  -9.646  1.00  0.61           O  
ATOM   1862  CB  ARG A 120      13.542  -6.212  -6.848  1.00  0.61           C  
ATOM   1863  CG  ARG A 120      13.865  -7.390  -5.922  1.00  0.61           C  
ATOM   1864  CD  ARG A 120      14.730  -6.982  -4.805  1.00  0.61           C  
ATOM   1865  NE  ARG A 120      15.993  -6.472  -5.288  1.00  0.61           N  
ATOM   1866  CZ  ARG A 120      16.904  -5.816  -4.542  1.00  0.61           C  
ATOM   1867  NH1 ARG A 120      16.696  -5.618  -3.259  1.00  0.61           N  
ATOM   1868  NH2 ARG A 120      18.002  -5.362  -5.111  1.00  0.61           N  
ATOM   1869  H   ARG A 120      13.997  -7.137  -9.586  1.00  0.61           H  
ATOM   1870  HA  ARG A 120      11.748  -7.005  -7.632  1.00  0.61           H  
ATOM   1871 1HB  ARG A 120      14.480  -5.846  -7.215  1.00  0.61           H  
ATOM   1872 2HB  ARG A 120      13.082  -5.429  -6.250  1.00  0.61           H  
ATOM   1873 1HG  ARG A 120      12.936  -7.794  -5.517  1.00  0.61           H  
ATOM   1874 2HG  ARG A 120      14.384  -8.165  -6.475  1.00  0.61           H  
ATOM   1875 1HD  ARG A 120      14.250  -6.216  -4.234  1.00  0.61           H  
ATOM   1876 2HD  ARG A 120      14.929  -7.842  -4.168  1.00  0.61           H  
ATOM   1877  HE  ARG A 120      16.197  -6.601  -6.271  1.00  0.61           H  
ATOM   1878 1HH1 ARG A 120      15.854  -5.966  -2.822  1.00  0.61           H  
ATOM   1879 2HH1 ARG A 120      17.385  -5.122  -2.711  1.00  0.61           H  
ATOM   1880 1HH2 ARG A 120      18.140  -5.501  -6.105  1.00  0.61           H  
ATOM   1881 2HH2 ARG A 120      18.693  -4.858  -4.569  1.00  0.61           H  
ATOM   1882  N   LEU A 121      11.152  -4.651  -8.203  1.00  0.59           N  
ATOM   1883  CA  LEU A 121      10.712  -3.327  -8.613  1.00  0.59           C  
ATOM   1884  C   LEU A 121      10.716  -2.386  -7.439  1.00  0.59           C  
ATOM   1885  O   LEU A 121      10.128  -2.669  -6.398  1.00  0.59           O  
ATOM   1886  CB  LEU A 121       9.292  -3.336  -9.209  1.00  0.59           C  
ATOM   1887  CG  LEU A 121       8.642  -1.903  -9.414  1.00  0.59           C  
ATOM   1888  CD1 LEU A 121       9.376  -1.071 -10.477  1.00  0.59           C  
ATOM   1889  CD2 LEU A 121       7.187  -2.064  -9.768  1.00  0.59           C  
ATOM   1890  H   LEU A 121      10.640  -5.135  -7.472  1.00  0.59           H  
ATOM   1891  HA  LEU A 121      11.401  -2.945  -9.362  1.00  0.59           H  
ATOM   1892 1HB  LEU A 121       9.321  -3.835 -10.176  1.00  0.59           H  
ATOM   1893 2HB  LEU A 121       8.642  -3.908  -8.544  1.00  0.59           H  
ATOM   1894  HG  LEU A 121       8.720  -1.363  -8.478  1.00  0.59           H  
ATOM   1895 1HD1 LEU A 121       8.908  -0.092 -10.548  1.00  0.59           H  
ATOM   1896 2HD1 LEU A 121      10.408  -0.947 -10.195  1.00  0.59           H  
ATOM   1897 3HD1 LEU A 121       9.320  -1.563 -11.428  1.00  0.59           H  
ATOM   1898 1HD2 LEU A 121       6.752  -1.083  -9.860  1.00  0.59           H  
ATOM   1899 2HD2 LEU A 121       7.091  -2.601 -10.712  1.00  0.59           H  
ATOM   1900 3HD2 LEU A 121       6.680  -2.617  -8.979  1.00  0.59           H  
ATOM   1901  N   LEU A 122      11.402  -1.279  -7.602  1.00  0.58           N  
ATOM   1902  CA  LEU A 122      11.443  -0.249  -6.591  1.00  0.58           C  
ATOM   1903  C   LEU A 122      10.641   0.950  -7.012  1.00  0.58           C  
ATOM   1904  O   LEU A 122      10.840   1.493  -8.100  1.00  0.58           O  
ATOM   1905  CB  LEU A 122      12.882   0.154  -6.301  1.00  0.58           C  
ATOM   1906  CG  LEU A 122      13.120   1.394  -5.425  1.00  0.58           C  
ATOM   1907  CD1 LEU A 122      12.630   1.157  -4.010  1.00  0.58           C  
ATOM   1908  CD2 LEU A 122      14.606   1.703  -5.454  1.00  0.58           C  
ATOM   1909  H   LEU A 122      11.907  -1.145  -8.477  1.00  0.58           H  
ATOM   1910  HA  LEU A 122      11.009  -0.642  -5.679  1.00  0.58           H  
ATOM   1911 1HB  LEU A 122      13.311  -0.645  -5.750  1.00  0.58           H  
ATOM   1912 2HB  LEU A 122      13.419   0.250  -7.215  1.00  0.58           H  
ATOM   1913  HG  LEU A 122      12.565   2.244  -5.832  1.00  0.58           H  
ATOM   1914 1HD1 LEU A 122      12.806   2.047  -3.409  1.00  0.58           H  
ATOM   1915 2HD1 LEU A 122      11.580   0.950  -4.028  1.00  0.58           H  
ATOM   1916 3HD1 LEU A 122      13.158   0.317  -3.578  1.00  0.58           H  
ATOM   1917 1HD2 LEU A 122      14.806   2.589  -4.855  1.00  0.58           H  
ATOM   1918 2HD2 LEU A 122      15.162   0.856  -5.051  1.00  0.58           H  
ATOM   1919 3HD2 LEU A 122      14.918   1.884  -6.490  1.00  0.58           H  
ATOM   1920  N   VAL A 123       9.725   1.367  -6.159  1.00  0.58           N  
ATOM   1921  CA  VAL A 123       8.971   2.560  -6.462  1.00  0.58           C  
ATOM   1922  C   VAL A 123       9.288   3.579  -5.392  1.00  0.58           C  
ATOM   1923  O   VAL A 123       9.272   3.273  -4.195  1.00  0.58           O  
ATOM   1924  CB  VAL A 123       7.453   2.326  -6.552  1.00  0.58           C  
ATOM   1925  CG1 VAL A 123       6.760   3.715  -6.877  1.00  0.58           C  
ATOM   1926  CG2 VAL A 123       7.148   1.255  -7.642  1.00  0.58           C  
ATOM   1927  H   VAL A 123       9.581   0.854  -5.289  1.00  0.58           H  
ATOM   1928  HA  VAL A 123       9.296   2.954  -7.420  1.00  0.58           H  
ATOM   1929  HB  VAL A 123       7.071   1.983  -5.590  1.00  0.58           H  
ATOM   1930 1HG1 VAL A 123       5.697   3.620  -6.957  1.00  0.58           H  
ATOM   1931 2HG1 VAL A 123       6.981   4.438  -6.092  1.00  0.58           H  
ATOM   1932 3HG1 VAL A 123       7.147   4.090  -7.828  1.00  0.58           H  
ATOM   1933 1HG2 VAL A 123       6.078   1.089  -7.720  1.00  0.58           H  
ATOM   1934 2HG2 VAL A 123       7.528   1.583  -8.596  1.00  0.58           H  
ATOM   1935 3HG2 VAL A 123       7.632   0.327  -7.364  1.00  0.58           H  
ATOM   1936  N   SER A 124       9.613   4.784  -5.828  1.00  0.58           N  
ATOM   1937  CA  SER A 124       9.938   5.870  -4.927  1.00  0.58           C  
ATOM   1938  C   SER A 124       9.417   7.189  -5.471  1.00  0.58           C  
ATOM   1939  O   SER A 124       8.645   7.228  -6.435  1.00  0.58           O  
ATOM   1940  CB  SER A 124      11.438   5.951  -4.697  1.00  0.58           C  
ATOM   1941  OG  SER A 124      11.734   6.835  -3.644  1.00  0.58           O  
ATOM   1942  H   SER A 124       9.632   4.946  -6.835  1.00  0.58           H  
ATOM   1943  HA  SER A 124       9.464   5.686  -3.970  1.00  0.58           H  
ATOM   1944 1HB  SER A 124      11.829   4.958  -4.469  1.00  0.58           H  
ATOM   1945 2HB  SER A 124      11.928   6.296  -5.611  1.00  0.58           H  
ATOM   1946  HG  SER A 124      12.697   6.854  -3.582  1.00  0.58           H  
ATOM   1947  N   GLY A 125       9.829   8.263  -4.826  1.00  0.59           N  
ATOM   1948  CA  GLY A 125       9.409   9.601  -5.189  1.00  0.59           C  
ATOM   1949  C   GLY A 125       8.052   9.982  -4.619  1.00  0.59           C  
ATOM   1950  O   GLY A 125       7.501   9.323  -3.733  1.00  0.59           O  
ATOM   1951  H   GLY A 125      10.483   8.114  -4.069  1.00  0.59           H  
ATOM   1952 1HA  GLY A 125      10.148  10.315  -4.828  1.00  0.59           H  
ATOM   1953 2HA  GLY A 125       9.398   9.698  -6.268  1.00  0.59           H  
ATOM   1954  N   ASP A 126       7.504  11.057  -5.141  1.00  0.60           N  
ATOM   1955  CA  ASP A 126       6.316  11.709  -4.612  1.00  0.60           C  
ATOM   1956  C   ASP A 126       4.988  11.095  -5.049  1.00  0.60           C  
ATOM   1957  O   ASP A 126       4.142  11.754  -5.671  1.00  0.60           O  
ATOM   1958  CB  ASP A 126       6.407  13.148  -5.048  1.00  0.60           C  
ATOM   1959  CG  ASP A 126       7.616  13.832  -4.420  1.00  0.60           C  
ATOM   1960  OD1 ASP A 126       7.849  13.608  -3.257  1.00  0.60           O  
ATOM   1961  OD2 ASP A 126       8.354  14.528  -5.128  1.00  0.60           O  
ATOM   1962  H   ASP A 126       7.979  11.481  -5.929  1.00  0.60           H  
ATOM   1963  HA  ASP A 126       6.367  11.661  -3.523  1.00  0.60           H  
ATOM   1964 1HB  ASP A 126       6.490  13.192  -6.133  1.00  0.60           H  
ATOM   1965 2HB  ASP A 126       5.504  13.664  -4.751  1.00  0.60           H  
ATOM   1966  N   VAL A 127       4.804   9.845  -4.667  1.00  0.61           N  
ATOM   1967  CA  VAL A 127       3.620   9.047  -4.964  1.00  0.61           C  
ATOM   1968  C   VAL A 127       3.169   8.189  -3.820  1.00  0.61           C  
ATOM   1969  O   VAL A 127       3.976   7.604  -3.110  1.00  0.61           O  
ATOM   1970  CB  VAL A 127       3.836   8.150  -6.215  1.00  0.61           C  
ATOM   1971  CG1 VAL A 127       5.112   7.346  -6.082  1.00  0.61           C  
ATOM   1972  CG2 VAL A 127       2.724   7.125  -6.325  1.00  0.61           C  
ATOM   1973  H   VAL A 127       5.579   9.422  -4.149  1.00  0.61           H  
ATOM   1974  HA  VAL A 127       2.818   9.740  -5.197  1.00  0.61           H  
ATOM   1975  HB  VAL A 127       3.833   8.750  -7.087  1.00  0.61           H  
ATOM   1976 1HG1 VAL A 127       5.243   6.707  -6.955  1.00  0.61           H  
ATOM   1977 2HG1 VAL A 127       5.973   8.014  -5.996  1.00  0.61           H  
ATOM   1978 3HG1 VAL A 127       5.043   6.736  -5.208  1.00  0.61           H  
ATOM   1979 1HG2 VAL A 127       2.891   6.502  -7.171  1.00  0.61           H  
ATOM   1980 2HG2 VAL A 127       2.734   6.497  -5.451  1.00  0.61           H  
ATOM   1981 3HG2 VAL A 127       1.760   7.618  -6.419  1.00  0.61           H  
ATOM   1982  N   GLU A 128       1.869   8.114  -3.646  1.00  0.63           N  
ATOM   1983  CA  GLU A 128       1.289   7.184  -2.707  1.00  0.63           C  
ATOM   1984  C   GLU A 128       0.780   6.014  -3.532  1.00  0.63           C  
ATOM   1985  O   GLU A 128      -0.008   6.213  -4.457  1.00  0.63           O  
ATOM   1986  CB  GLU A 128       0.159   7.851  -1.927  1.00  0.63           C  
ATOM   1987  CG  GLU A 128      -0.518   6.975  -0.878  1.00  0.63           C  
ATOM   1988  CD  GLU A 128      -1.615   7.708  -0.115  1.00  0.63           C  
ATOM   1989  OE1 GLU A 128      -1.795   8.880  -0.350  1.00  0.63           O  
ATOM   1990  OE2 GLU A 128      -2.263   7.093   0.701  1.00  0.63           O  
ATOM   1991  H   GLU A 128       1.268   8.687  -4.241  1.00  0.63           H  
ATOM   1992  HA  GLU A 128       2.054   6.824  -2.019  1.00  0.63           H  
ATOM   1993 1HB  GLU A 128       0.546   8.735  -1.420  1.00  0.63           H  
ATOM   1994 2HB  GLU A 128      -0.609   8.187  -2.625  1.00  0.63           H  
ATOM   1995 1HG  GLU A 128      -0.952   6.101  -1.373  1.00  0.63           H  
ATOM   1996 2HG  GLU A 128       0.234   6.617  -0.175  1.00  0.63           H  
ATOM   1997  N   LEU A 129       1.252   4.807  -3.272  1.00  0.64           N  
ATOM   1998  CA  LEU A 129       0.769   3.689  -4.079  1.00  0.64           C  
ATOM   1999  C   LEU A 129      -0.390   2.958  -3.453  1.00  0.64           C  
ATOM   2000  O   LEU A 129      -0.416   2.720  -2.240  1.00  0.64           O  
ATOM   2001  CB  LEU A 129       1.850   2.651  -4.401  1.00  0.64           C  
ATOM   2002  CG  LEU A 129       2.960   3.017  -5.308  1.00  0.64           C  
ATOM   2003  CD1 LEU A 129       3.853   1.797  -5.403  1.00  0.64           C  
ATOM   2004  CD2 LEU A 129       2.404   3.427  -6.624  1.00  0.64           C  
ATOM   2005  H   LEU A 129       1.914   4.662  -2.522  1.00  0.64           H  
ATOM   2006  HA  LEU A 129       0.423   4.081  -5.028  1.00  0.64           H  
ATOM   2007 1HB  LEU A 129       2.328   2.391  -3.478  1.00  0.64           H  
ATOM   2008 2HB  LEU A 129       1.364   1.760  -4.808  1.00  0.64           H  
ATOM   2009  HG  LEU A 129       3.519   3.823  -4.929  1.00  0.64           H  
ATOM   2010 1HD1 LEU A 129       4.659   1.972  -6.047  1.00  0.64           H  
ATOM   2011 2HD1 LEU A 129       4.231   1.552  -4.418  1.00  0.64           H  
ATOM   2012 3HD1 LEU A 129       3.269   0.963  -5.789  1.00  0.64           H  
ATOM   2013 1HD2 LEU A 129       3.212   3.683  -7.302  1.00  0.64           H  
ATOM   2014 2HD2 LEU A 129       1.812   2.609  -7.035  1.00  0.64           H  
ATOM   2015 3HD2 LEU A 129       1.776   4.282  -6.480  1.00  0.64           H  
ATOM   2016  N   ASP A 130      -1.326   2.567  -4.311  1.00  0.66           N  
ATOM   2017  CA  ASP A 130      -2.460   1.772  -3.896  1.00  0.66           C  
ATOM   2018  C   ASP A 130      -2.170   0.302  -4.157  1.00  0.66           C  
ATOM   2019  O   ASP A 130      -2.482  -0.552  -3.325  1.00  0.66           O  
ATOM   2020  CB  ASP A 130      -3.735   2.192  -4.639  1.00  0.66           C  
ATOM   2021  CG  ASP A 130      -4.204   3.607  -4.319  1.00  0.66           C  
ATOM   2022  OD1 ASP A 130      -4.375   3.907  -3.163  1.00  0.66           O  
ATOM   2023  OD2 ASP A 130      -4.429   4.360  -5.236  1.00  0.66           O  
ATOM   2024  H   ASP A 130      -1.215   2.804  -5.295  1.00  0.66           H  
ATOM   2025  HA  ASP A 130      -2.619   1.911  -2.828  1.00  0.66           H  
ATOM   2026 1HB  ASP A 130      -3.557   2.121  -5.716  1.00  0.66           H  
ATOM   2027 2HB  ASP A 130      -4.537   1.495  -4.400  1.00  0.66           H  
ATOM   2028  N   LYS A 131      -1.562   0.006  -5.312  1.00  0.67           N  
ATOM   2029  CA  LYS A 131      -1.262  -1.389  -5.636  1.00  0.67           C  
ATOM   2030  C   LYS A 131      -0.256  -1.617  -6.754  1.00  0.67           C  
ATOM   2031  O   LYS A 131      -0.091  -0.799  -7.663  1.00  0.67           O  
ATOM   2032  CB  LYS A 131      -2.546  -2.166  -5.971  1.00  0.67           C  
ATOM   2033  CG  LYS A 131      -3.354  -1.708  -7.184  1.00  0.67           C  
ATOM   2034  CD  LYS A 131      -4.588  -2.616  -7.358  1.00  0.67           C  
ATOM   2035  CE  LYS A 131      -5.569  -2.111  -8.429  1.00  0.67           C  
ATOM   2036  NZ  LYS A 131      -4.986  -2.114  -9.785  1.00  0.67           N  
ATOM   2037  H   LYS A 131      -1.314   0.758  -5.955  1.00  0.67           H  
ATOM   2038  HA  LYS A 131      -0.833  -1.841  -4.739  1.00  0.67           H  
ATOM   2039 1HB  LYS A 131      -2.282  -3.210  -6.158  1.00  0.67           H  
ATOM   2040 2HB  LYS A 131      -3.215  -2.162  -5.113  1.00  0.67           H  
ATOM   2041 1HG  LYS A 131      -3.688  -0.682  -7.044  1.00  0.67           H  
ATOM   2042 2HG  LYS A 131      -2.740  -1.760  -8.088  1.00  0.67           H  
ATOM   2043 1HD  LYS A 131      -4.250  -3.613  -7.651  1.00  0.67           H  
ATOM   2044 2HD  LYS A 131      -5.114  -2.698  -6.410  1.00  0.67           H  
ATOM   2045 1HE  LYS A 131      -6.447  -2.754  -8.427  1.00  0.67           H  
ATOM   2046 2HE  LYS A 131      -5.872  -1.093  -8.187  1.00  0.67           H  
ATOM   2047 1HZ  LYS A 131      -5.650  -1.772 -10.449  1.00  0.67           H  
ATOM   2048 2HZ  LYS A 131      -4.175  -1.489  -9.806  1.00  0.67           H  
ATOM   2049 3HZ  LYS A 131      -4.691  -3.060 -10.055  1.00  0.67           H  
ATOM   2050  N   VAL A 132       0.370  -2.790  -6.706  1.00  0.69           N  
ATOM   2051  CA  VAL A 132       1.235  -3.272  -7.773  1.00  0.69           C  
ATOM   2052  C   VAL A 132       0.785  -4.680  -8.180  1.00  0.69           C  
ATOM   2053  O   VAL A 132       0.593  -5.540  -7.315  1.00  0.69           O  
ATOM   2054  CB  VAL A 132       2.706  -3.289  -7.337  1.00  0.69           C  
ATOM   2055  CG1 VAL A 132       3.588  -3.830  -8.477  1.00  0.69           C  
ATOM   2056  CG2 VAL A 132       3.153  -1.861  -6.931  1.00  0.69           C  
ATOM   2057  H   VAL A 132       0.212  -3.391  -5.910  1.00  0.69           H  
ATOM   2058  HA  VAL A 132       1.137  -2.608  -8.620  1.00  0.69           H  
ATOM   2059  HB  VAL A 132       2.804  -3.957  -6.498  1.00  0.69           H  
ATOM   2060 1HG1 VAL A 132       4.626  -3.856  -8.156  1.00  0.69           H  
ATOM   2061 2HG1 VAL A 132       3.270  -4.838  -8.741  1.00  0.69           H  
ATOM   2062 3HG1 VAL A 132       3.492  -3.186  -9.347  1.00  0.69           H  
ATOM   2063 1HG2 VAL A 132       4.193  -1.871  -6.615  1.00  0.69           H  
ATOM   2064 2HG2 VAL A 132       3.043  -1.204  -7.773  1.00  0.69           H  
ATOM   2065 3HG2 VAL A 132       2.540  -1.501  -6.120  1.00  0.69           H  
ATOM   2066  N   GLU A 133       0.606  -4.904  -9.482  1.00  0.72           N  
ATOM   2067  CA  GLU A 133       0.142  -6.197  -9.999  1.00  0.72           C  
ATOM   2068  C   GLU A 133       1.006  -6.757 -11.132  1.00  0.72           C  
ATOM   2069  O   GLU A 133       1.740  -6.028 -11.804  1.00  0.72           O  
ATOM   2070  CB  GLU A 133      -1.314  -6.095 -10.471  1.00  0.72           C  
ATOM   2071  CG  GLU A 133      -2.315  -5.733  -9.355  1.00  0.72           C  
ATOM   2072  CD  GLU A 133      -3.752  -5.653  -9.818  1.00  0.72           C  
ATOM   2073  OE1 GLU A 133      -4.530  -6.490  -9.439  1.00  0.72           O  
ATOM   2074  OE2 GLU A 133      -4.074  -4.728 -10.536  1.00  0.72           O  
ATOM   2075  H   GLU A 133       0.787  -4.134 -10.123  1.00  0.72           H  
ATOM   2076  HA  GLU A 133       0.177  -6.915  -9.180  1.00  0.72           H  
ATOM   2077 1HB  GLU A 133      -1.388  -5.335 -11.250  1.00  0.72           H  
ATOM   2078 2HB  GLU A 133      -1.624  -7.045 -10.908  1.00  0.72           H  
ATOM   2079 1HG  GLU A 133      -2.240  -6.475  -8.561  1.00  0.72           H  
ATOM   2080 2HG  GLU A 133      -2.034  -4.768  -8.933  1.00  0.72           H  
ATOM   2081  N   CYS A 134       0.873  -8.066 -11.356  1.00  0.77           N  
ATOM   2082  CA  CYS A 134       1.560  -8.784 -12.435  1.00  0.77           C  
ATOM   2083  C   CYS A 134       0.681  -9.812 -13.125  1.00  0.77           C  
ATOM   2084  O   CYS A 134      -0.030 -10.582 -12.475  1.00  0.77           O  
ATOM   2085  CB  CYS A 134       2.786  -9.536 -11.936  1.00  0.77           C  
ATOM   2086  SG  CYS A 134       3.583 -10.534 -13.244  1.00  0.77           S  
ATOM   2087  H   CYS A 134       0.257  -8.592 -10.751  1.00  0.77           H  
ATOM   2088  HA  CYS A 134       1.882  -8.056 -13.176  1.00  0.77           H  
ATOM   2089 1HB  CYS A 134       3.513  -8.831 -11.549  1.00  0.77           H  
ATOM   2090 2HB  CYS A 134       2.505 -10.204 -11.124  1.00  0.77           H  
ATOM   2091  HG  CYS A 134       3.739  -9.517 -14.101  1.00  0.77           H  
ATOM   2092  N   SER A 135       0.764  -9.828 -14.451  1.00  0.84           N  
ATOM   2093  CA  SER A 135       0.028 -10.783 -15.265  1.00  0.84           C  
ATOM   2094  C   SER A 135       0.799 -11.155 -16.532  1.00  0.84           C  
ATOM   2095  O   SER A 135       1.778 -10.500 -16.894  1.00  0.84           O  
ATOM   2096  CB  SER A 135      -1.329 -10.210 -15.614  1.00  0.84           C  
ATOM   2097  OG  SER A 135      -1.214  -9.082 -16.428  1.00  0.84           O  
ATOM   2098  H   SER A 135       1.361  -9.136 -14.906  1.00  0.84           H  
ATOM   2099  HA  SER A 135      -0.118 -11.692 -14.680  1.00  0.84           H  
ATOM   2100 1HB  SER A 135      -1.920 -10.969 -16.127  1.00  0.84           H  
ATOM   2101 2HB  SER A 135      -1.859  -9.948 -14.698  1.00  0.84           H  
ATOM   2102  HG  SER A 135      -0.692  -9.357 -17.186  1.00  0.84           H  
ATOM   2103  N   TYR A 136       0.364 -12.221 -17.202  1.00  0.93           N  
ATOM   2104  CA  TYR A 136       1.009 -12.641 -18.448  1.00  0.93           C  
ATOM   2105  C   TYR A 136       0.020 -12.465 -19.595  1.00  0.93           C  
ATOM   2106  O   TYR A 136      -1.160 -12.803 -19.453  1.00  0.93           O  
ATOM   2107  CB  TYR A 136       1.491 -14.089 -18.357  1.00  0.93           C  
ATOM   2108  CG  TYR A 136       2.278 -14.544 -19.568  1.00  0.93           C  
ATOM   2109  CD1 TYR A 136       3.635 -14.277 -19.614  1.00  0.93           C  
ATOM   2110  CD2 TYR A 136       1.668 -15.202 -20.621  1.00  0.93           C  
ATOM   2111  CE1 TYR A 136       4.386 -14.668 -20.690  1.00  0.93           C  
ATOM   2112  CE2 TYR A 136       2.423 -15.593 -21.713  1.00  0.93           C  
ATOM   2113  CZ  TYR A 136       3.779 -15.328 -21.746  1.00  0.93           C  
ATOM   2114  OH  TYR A 136       4.537 -15.718 -22.830  1.00  0.93           O  
ATOM   2115  H   TYR A 136      -0.431 -12.740 -16.855  1.00  0.93           H  
ATOM   2116  HA  TYR A 136       1.861 -11.996 -18.653  1.00  0.93           H  
ATOM   2117 1HB  TYR A 136       2.125 -14.205 -17.477  1.00  0.93           H  
ATOM   2118 2HB  TYR A 136       0.635 -14.751 -18.237  1.00  0.93           H  
ATOM   2119  HD1 TYR A 136       4.106 -13.758 -18.792  1.00  0.93           H  
ATOM   2120  HD2 TYR A 136       0.599 -15.407 -20.592  1.00  0.93           H  
ATOM   2121  HE1 TYR A 136       5.457 -14.454 -20.715  1.00  0.93           H  
ATOM   2122  HE2 TYR A 136       1.947 -16.110 -22.547  1.00  0.93           H  
ATOM   2123  HH  TYR A 136       5.448 -15.424 -22.705  1.00  0.93           H  
ATOM   2124  N   ILE A 137       0.493 -11.893 -20.694  1.00  1.04           N  
ATOM   2125  CA  ILE A 137      -0.329 -11.595 -21.847  1.00  1.04           C  
ATOM   2126  C   ILE A 137       0.496 -11.546 -23.129  1.00  1.04           C  
ATOM   2127  O   ILE A 137       0.612 -12.548 -23.837  1.00  1.04           O  
ATOM   2128  OXT ILE A 137       0.872 -10.456 -23.555  1.00  1.04           O  
ATOM   2129  CB  ILE A 137      -1.026 -10.243 -21.617  1.00  1.04           C  
ATOM   2130  CG1 ILE A 137      -1.973  -9.918 -22.777  1.00  1.04           C  
ATOM   2131  CG2 ILE A 137       0.044  -9.144 -21.414  1.00  1.04           C  
ATOM   2132  CD1 ILE A 137      -2.927  -8.783 -22.470  1.00  1.04           C  
ATOM   2133  H   ILE A 137       1.477 -11.646 -20.735  1.00  1.04           H  
ATOM   2134  HA  ILE A 137      -1.081 -12.376 -21.949  1.00  1.04           H  
ATOM   2135  HB  ILE A 137      -1.637 -10.307 -20.716  1.00  1.04           H  
ATOM   2136 1HG1 ILE A 137      -1.383  -9.646 -23.651  1.00  1.04           H  
ATOM   2137 2HG1 ILE A 137      -2.559 -10.807 -23.016  1.00  1.04           H  
ATOM   2138 1HG2 ILE A 137      -0.444  -8.187 -21.222  1.00  1.04           H  
ATOM   2139 2HG2 ILE A 137       0.678  -9.401 -20.561  1.00  1.04           H  
ATOM   2140 3HG2 ILE A 137       0.663  -9.059 -22.303  1.00  1.04           H  
ATOM   2141 1HD1 ILE A 137      -3.570  -8.603 -23.331  1.00  1.04           H  
ATOM   2142 2HD1 ILE A 137      -3.539  -9.048 -21.607  1.00  1.04           H  
ATOM   2143 3HD1 ILE A 137      -2.357  -7.879 -22.245  1.00  1.04           H  
ENDMDL

REMARK ID 642317 DOMAINID 635894 MODEL 2 1a3k-n01
MODEL     2
ATOM      1  N   MET A   1      -2.830   0.569   0.840  1.00  1.13           N  
ATOM      2  CA  MET A   1      -1.535   0.024   0.450  1.00  1.13           C  
ATOM      3  C   MET A   1      -0.398   0.877   1.019  1.00  1.13           C  
ATOM      4  O   MET A   1      -0.599   1.626   1.974  1.00  1.13           O  
ATOM      5  CB  MET A   1      -1.458  -0.128  -1.075  1.00  1.13           C  
ATOM      6  CG  MET A   1      -1.564   1.159  -1.821  1.00  1.13           C  
ATOM      7  SD  MET A   1      -1.354   0.999  -3.592  1.00  1.13           S  
ATOM      8  CE  MET A   1       0.411   0.766  -3.633  1.00  1.13           C  
ATOM      9 1H   MET A   1      -3.568   0.060   0.375  1.00  1.13           H  
ATOM     10 2H   MET A   1      -2.943   0.494   1.839  1.00  1.13           H  
ATOM     11 3H   MET A   1      -2.864   1.554   0.570  1.00  1.13           H  
ATOM     12  HA  MET A   1      -1.436  -0.968   0.887  1.00  1.13           H  
ATOM     13 1HB  MET A   1      -0.532  -0.614  -1.359  1.00  1.13           H  
ATOM     14 2HB  MET A   1      -2.277  -0.763  -1.412  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -2.542   1.586  -1.635  1.00  1.13           H  
ATOM     16 2HG  MET A   1      -0.814   1.835  -1.439  1.00  1.13           H  
ATOM     17 1HE  MET A   1       0.740   0.661  -4.652  1.00  1.13           H  
ATOM     18 2HE  MET A   1       0.903   1.625  -3.179  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.675  -0.129  -3.073  1.00  1.13           H  
ATOM     20  N   GLU A   2       0.811   0.716   0.484  1.00  1.00           N  
ATOM     21  CA  GLU A   2       1.976   1.443   0.993  1.00  1.00           C  
ATOM     22  C   GLU A   2       2.738   2.144  -0.119  1.00  1.00           C  
ATOM     23  O   GLU A   2       2.659   1.731  -1.268  1.00  1.00           O  
ATOM     24  CB  GLU A   2       2.928   0.491   1.723  1.00  1.00           C  
ATOM     25  CG  GLU A   2       2.334  -0.187   2.963  1.00  1.00           C  
ATOM     26  CD  GLU A   2       3.316  -1.093   3.682  1.00  1.00           C  
ATOM     27  OE1 GLU A   2       4.436  -1.200   3.240  1.00  1.00           O  
ATOM     28  OE2 GLU A   2       2.940  -1.675   4.674  1.00  1.00           O  
ATOM     29  H   GLU A   2       0.939   0.086  -0.293  1.00  1.00           H  
ATOM     30  HA  GLU A   2       1.633   2.205   1.694  1.00  1.00           H  
ATOM     31 1HB  GLU A   2       3.253  -0.291   1.035  1.00  1.00           H  
ATOM     32 2HB  GLU A   2       3.819   1.039   2.034  1.00  1.00           H  
ATOM     33 1HG  GLU A   2       1.991   0.583   3.653  1.00  1.00           H  
ATOM     34 2HG  GLU A   2       1.469  -0.775   2.663  1.00  1.00           H  
ATOM     35  N   VAL A   3       3.453   3.210   0.239  1.00  0.87           N  
ATOM     36  CA  VAL A   3       4.321   3.954  -0.675  1.00  0.87           C  
ATOM     37  C   VAL A   3       5.735   4.019  -0.072  1.00  0.87           C  
ATOM     38  O   VAL A   3       5.868   4.275   1.124  1.00  0.87           O  
ATOM     39  CB  VAL A   3       3.749   5.363  -0.925  1.00  0.87           C  
ATOM     40  CG1 VAL A   3       4.629   6.191  -1.810  1.00  0.87           C  
ATOM     41  CG2 VAL A   3       2.432   5.210  -1.580  1.00  0.87           C  
ATOM     42  H   VAL A   3       3.421   3.497   1.206  1.00  0.87           H  
ATOM     43  HA  VAL A   3       4.323   3.439  -1.624  1.00  0.87           H  
ATOM     44  HB  VAL A   3       3.654   5.885   0.027  1.00  0.87           H  
ATOM     45 1HG1 VAL A   3       4.190   7.167  -1.952  1.00  0.87           H  
ATOM     46 2HG1 VAL A   3       5.610   6.311  -1.354  1.00  0.87           H  
ATOM     47 3HG1 VAL A   3       4.716   5.699  -2.766  1.00  0.87           H  
ATOM     48 1HG2 VAL A   3       2.023   6.180  -1.754  1.00  0.87           H  
ATOM     49 2HG2 VAL A   3       2.565   4.690  -2.532  1.00  0.87           H  
ATOM     50 3HG2 VAL A   3       1.765   4.645  -0.950  1.00  0.87           H  
ATOM     51  N   PRO A   4       6.794   3.778  -0.860  1.00  0.77           N  
ATOM     52  CA  PRO A   4       6.871   3.482  -2.282  1.00  0.77           C  
ATOM     53  C   PRO A   4       6.304   2.138  -2.655  1.00  0.77           C  
ATOM     54  O   PRO A   4       6.322   1.196  -1.860  1.00  0.77           O  
ATOM     55  CB  PRO A   4       8.372   3.522  -2.561  1.00  0.77           C  
ATOM     56  CG  PRO A   4       9.016   3.200  -1.228  1.00  0.77           C  
ATOM     57  CD  PRO A   4       8.089   3.810  -0.192  1.00  0.77           C  
ATOM     58  HA  PRO A   4       6.376   4.269  -2.836  1.00  0.77           H  
ATOM     59 1HB  PRO A   4       8.621   2.792  -3.349  1.00  0.77           H  
ATOM     60 2HB  PRO A   4       8.651   4.514  -2.948  1.00  0.77           H  
ATOM     61 1HG  PRO A   4       9.122   2.110  -1.112  1.00  0.77           H  
ATOM     62 2HG  PRO A   4      10.030   3.623  -1.186  1.00  0.77           H  
ATOM     63 1HD  PRO A   4       8.059   3.190   0.716  1.00  0.77           H  
ATOM     64 2HD  PRO A   4       8.370   4.850   0.030  1.00  0.77           H  
ATOM     65  N   ALA A   5       5.830   2.051  -3.884  1.00  0.70           N  
ATOM     66  CA  ALA A   5       5.318   0.798  -4.396  1.00  0.70           C  
ATOM     67  C   ALA A   5       5.486   0.670  -5.879  1.00  0.70           C  
ATOM     68  O   ALA A   5       5.285   1.622  -6.633  1.00  0.70           O  
ATOM     69  CB  ALA A   5       3.844   0.682  -4.092  1.00  0.70           C  
ATOM     70  H   ALA A   5       5.823   2.890  -4.462  1.00  0.70           H  
ATOM     71  HA  ALA A   5       5.863  -0.016  -3.920  1.00  0.70           H  
ATOM     72 1HB  ALA A   5       3.470  -0.272  -4.468  1.00  0.70           H  
ATOM     73 2HB  ALA A   5       3.714   0.723  -3.038  1.00  0.70           H  
ATOM     74 3HB  ALA A   5       3.304   1.498  -4.567  1.00  0.70           H  
ATOM     75  N   THR A   6       5.764  -0.546  -6.309  1.00  0.66           N  
ATOM     76  CA  THR A   6       5.839  -0.822  -7.724  1.00  0.66           C  
ATOM     77  C   THR A   6       4.708  -1.756  -8.063  1.00  0.66           C  
ATOM     78  O   THR A   6       4.555  -2.809  -7.438  1.00  0.66           O  
ATOM     79  CB  THR A   6       7.172  -1.458  -8.119  1.00  0.66           C  
ATOM     80  OG1 THR A   6       8.247  -0.582  -7.772  1.00  0.66           O  
ATOM     81  CG2 THR A   6       7.175  -1.663  -9.603  1.00  0.66           C  
ATOM     82  H   THR A   6       5.925  -1.291  -5.646  1.00  0.66           H  
ATOM     83  HA  THR A   6       5.704   0.096  -8.288  1.00  0.66           H  
ATOM     84  HB  THR A   6       7.306  -2.413  -7.611  1.00  0.66           H  
ATOM     85  HG1 THR A   6       9.071  -0.933  -8.116  1.00  0.66           H  
ATOM     86 1HG2 THR A   6       8.125  -2.092  -9.899  1.00  0.66           H  
ATOM     87 2HG2 THR A   6       6.365  -2.333  -9.889  1.00  0.66           H  
ATOM     88 3HG2 THR A   6       7.033  -0.706 -10.086  1.00  0.66           H  
ATOM     89  N   LEU A   7       3.917  -1.379  -9.045  1.00  0.65           N  
ATOM     90  CA  LEU A   7       2.792  -2.186  -9.412  1.00  0.65           C  
ATOM     91  C   LEU A   7       2.899  -2.589 -10.880  1.00  0.65           C  
ATOM     92  O   LEU A   7       3.339  -1.799 -11.712  1.00  0.65           O  
ATOM     93  CB  LEU A   7       1.529  -1.361  -9.185  1.00  0.65           C  
ATOM     94  CG  LEU A   7       1.348  -0.831  -7.751  1.00  0.65           C  
ATOM     95  CD1 LEU A   7       1.890   0.637  -7.674  1.00  0.65           C  
ATOM     96  CD2 LEU A   7      -0.077  -0.923  -7.399  1.00  0.65           C  
ATOM     97  H   LEU A   7       4.088  -0.493  -9.511  1.00  0.65           H  
ATOM     98  HA  LEU A   7       2.779  -3.055  -8.766  1.00  0.65           H  
ATOM     99 1HB  LEU A   7       1.557  -0.497  -9.852  1.00  0.65           H  
ATOM    100 2HB  LEU A   7       0.657  -1.964  -9.439  1.00  0.65           H  
ATOM    101  HG  LEU A   7       1.928  -1.435  -7.053  1.00  0.65           H  
ATOM    102 1HD1 LEU A   7       1.777   1.026  -6.672  1.00  0.65           H  
ATOM    103 2HD1 LEU A   7       2.945   0.660  -7.944  1.00  0.65           H  
ATOM    104 3HD1 LEU A   7       1.334   1.269  -8.367  1.00  0.65           H  
ATOM    105 1HD2 LEU A   7      -0.248  -0.553  -6.394  1.00  0.65           H  
ATOM    106 2HD2 LEU A   7      -0.614  -0.335  -8.102  1.00  0.65           H  
ATOM    107 3HD2 LEU A   7      -0.405  -1.959  -7.463  1.00  0.65           H  
ATOM    108  N   PRO A   8       2.530  -3.810 -11.252  1.00  0.66           N  
ATOM    109  CA  PRO A   8       2.525  -4.259 -12.621  1.00  0.66           C  
ATOM    110  C   PRO A   8       1.385  -3.629 -13.388  1.00  0.66           C  
ATOM    111  O   PRO A   8       0.318  -3.364 -12.826  1.00  0.66           O  
ATOM    112  CB  PRO A   8       2.355  -5.771 -12.473  1.00  0.66           C  
ATOM    113  CG  PRO A   8       1.591  -5.940 -11.168  1.00  0.66           C  
ATOM    114  CD  PRO A   8       2.090  -4.816 -10.269  1.00  0.66           C  
ATOM    115  HA  PRO A   8       3.487  -4.015 -13.095  1.00  0.66           H  
ATOM    116 1HB  PRO A   8       1.808  -6.165 -13.346  1.00  0.66           H  
ATOM    117 2HB  PRO A   8       3.339  -6.261 -12.466  1.00  0.66           H  
ATOM    118 1HG  PRO A   8       0.509  -5.879 -11.358  1.00  0.66           H  
ATOM    119 2HG  PRO A   8       1.782  -6.939 -10.747  1.00  0.66           H  
ATOM    120 1HD  PRO A   8       1.251  -4.442  -9.664  1.00  0.66           H  
ATOM    121 2HD  PRO A   8       2.939  -5.162  -9.654  1.00  0.66           H  
ATOM    122  N   ILE A   9       1.566  -3.502 -14.683  1.00  0.67           N  
ATOM    123  CA  ILE A   9       0.505  -3.088 -15.572  1.00  0.67           C  
ATOM    124  C   ILE A   9       0.023  -4.321 -16.326  1.00  0.67           C  
ATOM    125  O   ILE A   9       0.748  -4.878 -17.146  1.00  0.67           O  
ATOM    126  CB  ILE A   9       1.011  -2.011 -16.521  1.00  0.67           C  
ATOM    127  CG1 ILE A   9       1.495  -0.787 -15.728  1.00  0.67           C  
ATOM    128  CG2 ILE A   9      -0.033  -1.680 -17.450  1.00  0.67           C  
ATOM    129  CD1 ILE A   9       2.214   0.232 -16.582  1.00  0.67           C  
ATOM    130  H   ILE A   9       2.490  -3.682 -15.069  1.00  0.67           H  
ATOM    131  HA  ILE A   9      -0.321  -2.685 -14.987  1.00  0.67           H  
ATOM    132  HB  ILE A   9       1.855  -2.386 -17.069  1.00  0.67           H  
ATOM    133 1HG1 ILE A   9       0.639  -0.305 -15.258  1.00  0.67           H  
ATOM    134 2HG1 ILE A   9       2.174  -1.120 -14.947  1.00  0.67           H  
ATOM    135 1HG2 ILE A   9       0.313  -0.914 -18.138  1.00  0.67           H  
ATOM    136 2HG2 ILE A   9      -0.334  -2.554 -18.000  1.00  0.67           H  
ATOM    137 3HG2 ILE A   9      -0.846  -1.330 -16.902  1.00  0.67           H  
ATOM    138 1HD1 ILE A   9       2.533   1.070 -15.962  1.00  0.67           H  
ATOM    139 2HD1 ILE A   9       3.081  -0.213 -17.052  1.00  0.67           H  
ATOM    140 3HD1 ILE A   9       1.541   0.575 -17.337  1.00  0.67           H  
ATOM    141  N   LYS A  10      -1.222  -4.721 -16.077  1.00  0.67           N  
ATOM    142  CA  LYS A  10      -1.755  -6.005 -16.550  1.00  0.67           C  
ATOM    143  C   LYS A  10      -1.427  -6.393 -17.995  1.00  0.67           C  
ATOM    144  O   LYS A  10      -0.986  -7.514 -18.247  1.00  0.67           O  
ATOM    145  CB  LYS A  10      -3.277  -6.008 -16.370  1.00  0.67           C  
ATOM    146  CG  LYS A  10      -3.961  -7.310 -16.774  1.00  0.67           C  
ATOM    147  CD  LYS A  10      -5.469  -7.245 -16.538  1.00  0.67           C  
ATOM    148  CE  LYS A  10      -6.155  -8.533 -16.978  1.00  0.67           C  
ATOM    149  NZ  LYS A  10      -7.626  -8.488 -16.748  1.00  0.67           N  
ATOM    150  H   LYS A  10      -1.786  -4.160 -15.455  1.00  0.67           H  
ATOM    151  HA  LYS A  10      -1.339  -6.783 -15.910  1.00  0.67           H  
ATOM    152 1HB  LYS A  10      -3.519  -5.812 -15.326  1.00  0.67           H  
ATOM    153 2HB  LYS A  10      -3.717  -5.206 -16.963  1.00  0.67           H  
ATOM    154 1HG  LYS A  10      -3.773  -7.505 -17.831  1.00  0.67           H  
ATOM    155 2HG  LYS A  10      -3.545  -8.132 -16.193  1.00  0.67           H  
ATOM    156 1HD  LYS A  10      -5.665  -7.083 -15.477  1.00  0.67           H  
ATOM    157 2HD  LYS A  10      -5.888  -6.409 -17.099  1.00  0.67           H  
ATOM    158 1HE  LYS A  10      -5.968  -8.691 -18.040  1.00  0.67           H  
ATOM    159 2HE  LYS A  10      -5.736  -9.369 -16.418  1.00  0.67           H  
ATOM    160 1HZ  LYS A  10      -8.041  -9.358 -17.052  1.00  0.67           H  
ATOM    161 2HZ  LYS A  10      -7.809  -8.354 -15.763  1.00  0.67           H  
ATOM    162 3HZ  LYS A  10      -8.026  -7.724 -17.271  1.00  0.67           H  
ATOM    163  N   GLY A  11      -1.664  -5.498 -18.941  1.00  0.67           N  
ATOM    164  CA  GLY A  11      -1.401  -5.791 -20.348  1.00  0.67           C  
ATOM    165  C   GLY A  11      -0.326  -4.875 -20.918  1.00  0.67           C  
ATOM    166  O   GLY A  11      -0.210  -4.736 -22.139  1.00  0.67           O  
ATOM    167  H   GLY A  11      -2.023  -4.590 -18.686  1.00  0.67           H  
ATOM    168 1HA  GLY A  11      -1.091  -6.830 -20.456  1.00  0.67           H  
ATOM    169 2HA  GLY A  11      -2.321  -5.670 -20.917  1.00  0.67           H  
ATOM    170  N   GLY A  12       0.415  -4.211 -20.035  1.00  0.66           N  
ATOM    171  CA  GLY A  12       1.402  -3.217 -20.441  1.00  0.66           C  
ATOM    172  C   GLY A  12       0.601  -1.971 -20.794  1.00  0.66           C  
ATOM    173  O   GLY A  12      -0.634  -2.026 -20.759  1.00  0.66           O  
ATOM    174  H   GLY A  12       0.322  -4.423 -19.043  1.00  0.66           H  
ATOM    175 1HA  GLY A  12       2.081  -3.013 -19.618  1.00  0.66           H  
ATOM    176 2HA  GLY A  12       1.986  -3.563 -21.294  1.00  0.66           H  
ATOM    177  N   LEU A  13       1.253  -0.855 -21.123  1.00  0.64           N  
ATOM    178  CA  LEU A  13       0.444   0.311 -21.504  1.00  0.64           C  
ATOM    179  C   LEU A  13      -0.045   0.182 -22.948  1.00  0.64           C  
ATOM    180  O   LEU A  13       0.715  -0.182 -23.839  1.00  0.64           O  
ATOM    181  CB  LEU A  13       1.194   1.631 -21.387  1.00  0.64           C  
ATOM    182  CG  LEU A  13       1.648   2.104 -20.019  1.00  0.64           C  
ATOM    183  CD1 LEU A  13       2.446   3.383 -20.181  1.00  0.64           C  
ATOM    184  CD2 LEU A  13       0.458   2.354 -19.162  1.00  0.64           C  
ATOM    185  H   LEU A  13       2.275  -0.846 -21.094  1.00  0.64           H  
ATOM    186  HA  LEU A  13      -0.409   0.358 -20.840  1.00  0.64           H  
ATOM    187 1HB  LEU A  13       2.082   1.508 -21.955  1.00  0.64           H  
ATOM    188 2HB  LEU A  13       0.586   2.408 -21.830  1.00  0.64           H  
ATOM    189  HG  LEU A  13       2.287   1.348 -19.563  1.00  0.64           H  
ATOM    190 1HD1 LEU A  13       2.775   3.715 -19.217  1.00  0.64           H  
ATOM    191 2HD1 LEU A  13       3.303   3.200 -20.811  1.00  0.64           H  
ATOM    192 3HD1 LEU A  13       1.822   4.148 -20.638  1.00  0.64           H  
ATOM    193 1HD2 LEU A  13       0.766   2.698 -18.179  1.00  0.64           H  
ATOM    194 2HD2 LEU A  13      -0.172   3.108 -19.623  1.00  0.64           H  
ATOM    195 3HD2 LEU A  13      -0.090   1.426 -19.070  1.00  0.64           H  
ATOM    196  N   SER A  14      -1.283   0.570 -23.192  1.00  0.62           N  
ATOM    197  CA  SER A  14      -1.862   0.512 -24.526  1.00  0.62           C  
ATOM    198  C   SER A  14      -2.976   1.547 -24.682  1.00  0.62           C  
ATOM    199  O   SER A  14      -3.687   1.821 -23.717  1.00  0.62           O  
ATOM    200  CB  SER A  14      -2.432  -0.881 -24.770  1.00  0.62           C  
ATOM    201  OG  SER A  14      -3.043  -0.977 -26.026  1.00  0.62           O  
ATOM    202  H   SER A  14      -1.854   0.835 -22.399  1.00  0.62           H  
ATOM    203  HA  SER A  14      -1.059   0.684 -25.230  1.00  0.62           H  
ATOM    204 1HB  SER A  14      -1.629  -1.616 -24.695  1.00  0.62           H  
ATOM    205 2HB  SER A  14      -3.156  -1.116 -23.997  1.00  0.62           H  
ATOM    206  HG  SER A  14      -3.783  -0.344 -26.010  1.00  0.62           H  
ATOM    207  N   PRO A  15      -3.155   2.152 -25.866  1.00  0.60           N  
ATOM    208  CA  PRO A  15      -4.223   3.076 -26.144  1.00  0.60           C  
ATOM    209  C   PRO A  15      -5.561   2.487 -25.757  1.00  0.60           C  
ATOM    210  O   PRO A  15      -5.847   1.320 -26.036  1.00  0.60           O  
ATOM    211  CB  PRO A  15      -4.082   3.290 -27.646  1.00  0.60           C  
ATOM    212  CG  PRO A  15      -2.603   3.108 -27.901  1.00  0.60           C  
ATOM    213  CD  PRO A  15      -2.184   1.996 -26.978  1.00  0.60           C  
ATOM    214  HA  PRO A  15      -4.040   3.999 -25.610  1.00  0.60           H  
ATOM    215 1HB  PRO A  15      -4.711   2.571 -28.190  1.00  0.60           H  
ATOM    216 2HB  PRO A  15      -4.439   4.283 -27.905  1.00  0.60           H  
ATOM    217 1HG  PRO A  15      -2.419   2.884 -28.963  1.00  0.60           H  
ATOM    218 2HG  PRO A  15      -2.074   4.047 -27.675  1.00  0.60           H  
ATOM    219 1HD  PRO A  15      -2.273   1.013 -27.464  1.00  0.60           H  
ATOM    220 2HD  PRO A  15      -1.158   2.227 -26.660  1.00  0.60           H  
ATOM    221  N   GLY A  16      -6.379   3.320 -25.124  1.00  0.59           N  
ATOM    222  CA  GLY A  16      -7.698   2.941 -24.624  1.00  0.59           C  
ATOM    223  C   GLY A  16      -7.640   2.596 -23.136  1.00  0.59           C  
ATOM    224  O   GLY A  16      -8.668   2.488 -22.464  1.00  0.59           O  
ATOM    225  H   GLY A  16      -6.039   4.266 -24.936  1.00  0.59           H  
ATOM    226 1HA  GLY A  16      -8.400   3.762 -24.781  1.00  0.59           H  
ATOM    227 2HA  GLY A  16      -8.072   2.086 -25.185  1.00  0.59           H  
ATOM    228  N   GLN A  17      -6.439   2.434 -22.595  1.00  0.58           N  
ATOM    229  CA  GLN A  17      -6.327   2.132 -21.176  1.00  0.58           C  
ATOM    230  C   GLN A  17      -6.355   3.367 -20.310  1.00  0.58           C  
ATOM    231  O   GLN A  17      -5.951   4.466 -20.711  1.00  0.58           O  
ATOM    232  CB  GLN A  17      -5.053   1.397 -20.852  1.00  0.58           C  
ATOM    233  CG  GLN A  17      -4.954   0.081 -21.405  1.00  0.58           C  
ATOM    234  CD  GLN A  17      -3.663  -0.414 -21.122  1.00  0.58           C  
ATOM    235  OE1 GLN A  17      -2.786   0.439 -20.946  1.00  0.58           O  
ATOM    236  NE2 GLN A  17      -3.436  -1.710 -21.083  1.00  0.58           N  
ATOM    237  H   GLN A  17      -5.589   2.483 -23.163  1.00  0.58           H  
ATOM    238  HA  GLN A  17      -7.166   1.500 -20.890  1.00  0.58           H  
ATOM    239 1HB  GLN A  17      -4.205   1.984 -21.200  1.00  0.58           H  
ATOM    240 2HB  GLN A  17      -4.967   1.300 -19.770  1.00  0.58           H  
ATOM    241 1HG  GLN A  17      -5.669  -0.535 -20.885  1.00  0.58           H  
ATOM    242 2HG  GLN A  17      -5.130   0.092 -22.479  1.00  0.58           H  
ATOM    243 1HE2 GLN A  17      -2.478  -2.026 -20.902  1.00  0.58           H  
ATOM    244 2HE2 GLN A  17      -4.182  -2.377 -21.250  1.00  0.58           H  
ATOM    245  N   GLU A  18      -6.780   3.154 -19.079  1.00  0.57           N  
ATOM    246  CA  GLU A  18      -6.799   4.184 -18.068  1.00  0.57           C  
ATOM    247  C   GLU A  18      -6.313   3.650 -16.724  1.00  0.57           C  
ATOM    248  O   GLU A  18      -6.668   2.545 -16.301  1.00  0.57           O  
ATOM    249  CB  GLU A  18      -8.212   4.754 -17.950  1.00  0.57           C  
ATOM    250  CG  GLU A  18      -8.372   5.869 -16.984  1.00  0.57           C  
ATOM    251  CD  GLU A  18      -9.761   6.480 -16.989  1.00  0.57           C  
ATOM    252  OE1 GLU A  18     -10.128   7.050 -17.982  1.00  0.57           O  
ATOM    253  OE2 GLU A  18     -10.447   6.377 -16.001  1.00  0.57           O  
ATOM    254  H   GLU A  18      -7.141   2.235 -18.847  1.00  0.57           H  
ATOM    255  HA  GLU A  18      -6.130   4.975 -18.379  1.00  0.57           H  
ATOM    256 1HB  GLU A  18      -8.525   5.124 -18.926  1.00  0.57           H  
ATOM    257 2HB  GLU A  18      -8.902   3.956 -17.667  1.00  0.57           H  
ATOM    258 1HG  GLU A  18      -8.150   5.504 -15.980  1.00  0.57           H  
ATOM    259 2HG  GLU A  18      -7.636   6.631 -17.237  1.00  0.57           H  
ATOM    260  N   TYR A  19      -5.463   4.431 -16.064  1.00  0.56           N  
ATOM    261  CA  TYR A  19      -4.938   4.047 -14.764  1.00  0.56           C  
ATOM    262  C   TYR A  19      -5.294   5.082 -13.739  1.00  0.56           C  
ATOM    263  O   TYR A  19      -5.120   6.275 -13.975  1.00  0.56           O  
ATOM    264  CB  TYR A  19      -3.420   3.912 -14.839  1.00  0.56           C  
ATOM    265  CG  TYR A  19      -3.061   2.909 -15.791  1.00  0.56           C  
ATOM    266  CD1 TYR A  19      -3.012   3.232 -17.143  1.00  0.56           C  
ATOM    267  CD2 TYR A  19      -2.809   1.663 -15.357  1.00  0.56           C  
ATOM    268  CE1 TYR A  19      -2.724   2.263 -18.038  1.00  0.56           C  
ATOM    269  CE2 TYR A  19      -2.517   0.717 -16.237  1.00  0.56           C  
ATOM    270  CZ  TYR A  19      -2.480   0.998 -17.580  1.00  0.56           C  
ATOM    271  OH  TYR A  19      -2.207   0.015 -18.455  1.00  0.56           O  
ATOM    272  H   TYR A  19      -5.182   5.313 -16.483  1.00  0.56           H  
ATOM    273  HA  TYR A  19      -5.381   3.101 -14.464  1.00  0.56           H  
ATOM    274 1HB  TYR A  19      -2.974   4.856 -15.137  1.00  0.56           H  
ATOM    275 2HB  TYR A  19      -3.019   3.636 -13.864  1.00  0.56           H  
ATOM    276  HD1 TYR A  19      -3.223   4.253 -17.481  1.00  0.56           H  
ATOM    277  HD2 TYR A  19      -2.857   1.429 -14.292  1.00  0.56           H  
ATOM    278  HE1 TYR A  19      -2.696   2.484 -19.107  1.00  0.56           H  
ATOM    279  HE2 TYR A  19      -2.332  -0.281 -15.873  1.00  0.56           H  
ATOM    280  HH  TYR A  19      -2.273   0.352 -19.361  1.00  0.56           H  
ATOM    281  N   THR A  20      -5.771   4.633 -12.595  1.00  0.56           N  
ATOM    282  CA  THR A  20      -6.125   5.545 -11.529  1.00  0.56           C  
ATOM    283  C   THR A  20      -5.398   5.252 -10.234  1.00  0.56           C  
ATOM    284  O   THR A  20      -5.327   4.104  -9.791  1.00  0.56           O  
ATOM    285  CB  THR A  20      -7.645   5.565 -11.302  1.00  0.56           C  
ATOM    286  OG1 THR A  20      -8.305   6.034 -12.492  1.00  0.56           O  
ATOM    287  CG2 THR A  20      -7.967   6.481 -10.185  1.00  0.56           C  
ATOM    288  H   THR A  20      -5.914   3.629 -12.477  1.00  0.56           H  
ATOM    289  HA  THR A  20      -5.836   6.547 -11.833  1.00  0.56           H  
ATOM    290  HB  THR A  20      -7.996   4.557 -11.071  1.00  0.56           H  
ATOM    291  HG1 THR A  20      -8.154   6.968 -12.593  1.00  0.56           H  
ATOM    292 1HG2 THR A  20      -9.043   6.514 -10.029  1.00  0.56           H  
ATOM    293 2HG2 THR A  20      -7.488   6.151  -9.262  1.00  0.56           H  
ATOM    294 3HG2 THR A  20      -7.603   7.467 -10.453  1.00  0.56           H  
ATOM    295  N   VAL A  21      -4.842   6.304  -9.640  1.00  0.55           N  
ATOM    296  CA  VAL A  21      -4.134   6.216  -8.377  1.00  0.55           C  
ATOM    297  C   VAL A  21      -4.765   7.139  -7.325  1.00  0.55           C  
ATOM    298  O   VAL A  21      -4.793   8.365  -7.490  1.00  0.55           O  
ATOM    299  CB  VAL A  21      -2.665   6.611  -8.616  1.00  0.55           C  
ATOM    300  CG1 VAL A  21      -1.891   6.559  -7.353  1.00  0.55           C  
ATOM    301  CG2 VAL A  21      -2.049   5.696  -9.658  1.00  0.55           C  
ATOM    302  H   VAL A  21      -4.924   7.211 -10.094  1.00  0.55           H  
ATOM    303  HA  VAL A  21      -4.179   5.189  -8.014  1.00  0.55           H  
ATOM    304  HB  VAL A  21      -2.632   7.640  -8.977  1.00  0.55           H  
ATOM    305 1HG1 VAL A  21      -0.860   6.859  -7.534  1.00  0.55           H  
ATOM    306 2HG1 VAL A  21      -2.353   7.241  -6.643  1.00  0.55           H  
ATOM    307 3HG1 VAL A  21      -1.908   5.553  -6.957  1.00  0.55           H  
ATOM    308 1HG2 VAL A  21      -1.032   5.997  -9.823  1.00  0.55           H  
ATOM    309 2HG2 VAL A  21      -2.072   4.683  -9.306  1.00  0.55           H  
ATOM    310 3HG2 VAL A  21      -2.601   5.769 -10.593  1.00  0.55           H  
ATOM    311  N   ASP A  22      -5.288   6.538  -6.255  1.00  0.55           N  
ATOM    312  CA  ASP A  22      -5.936   7.262  -5.161  1.00  0.55           C  
ATOM    313  C   ASP A  22      -5.089   7.273  -3.886  1.00  0.55           C  
ATOM    314  O   ASP A  22      -4.642   6.208  -3.424  1.00  0.55           O  
ATOM    315  CB  ASP A  22      -7.310   6.681  -4.814  1.00  0.55           C  
ATOM    316  CG  ASP A  22      -8.407   6.866  -5.853  1.00  0.55           C  
ATOM    317  OD1 ASP A  22      -8.259   7.673  -6.719  1.00  0.55           O  
ATOM    318  OD2 ASP A  22      -9.402   6.194  -5.751  1.00  0.55           O  
ATOM    319  H   ASP A  22      -5.231   5.521  -6.195  1.00  0.55           H  
ATOM    320  HA  ASP A  22      -6.076   8.296  -5.473  1.00  0.55           H  
ATOM    321 1HB  ASP A  22      -7.197   5.610  -4.631  1.00  0.55           H  
ATOM    322 2HB  ASP A  22      -7.649   7.127  -3.878  1.00  0.55           H  
ATOM    323  N   GLY A  23      -4.921   8.454  -3.287  1.00  0.56           N  
ATOM    324  CA  GLY A  23      -4.153   8.556  -2.044  1.00  0.56           C  
ATOM    325  C   GLY A  23      -4.221   9.919  -1.376  1.00  0.56           C  
ATOM    326  O   GLY A  23      -4.978  10.789  -1.792  1.00  0.56           O  
ATOM    327  H   GLY A  23      -5.320   9.291  -3.721  1.00  0.56           H  
ATOM    328 1HA  GLY A  23      -4.494   7.794  -1.340  1.00  0.56           H  
ATOM    329 2HA  GLY A  23      -3.115   8.343  -2.256  1.00  0.56           H  
ATOM    330  N   VAL A  24      -3.443  10.083  -0.307  1.00  0.56           N  
ATOM    331  CA  VAL A  24      -3.439  11.313   0.487  1.00  0.56           C  
ATOM    332  C   VAL A  24      -2.066  11.950   0.568  1.00  0.56           C  
ATOM    333  O   VAL A  24      -1.065  11.275   0.821  1.00  0.56           O  
ATOM    334  CB  VAL A  24      -3.962  11.032   1.918  1.00  0.56           C  
ATOM    335  CG1 VAL A  24      -3.914  12.312   2.772  1.00  0.56           C  
ATOM    336  CG2 VAL A  24      -5.390  10.501   1.867  1.00  0.56           C  
ATOM    337  H   VAL A  24      -2.849   9.299  -0.038  1.00  0.56           H  
ATOM    338  HA  VAL A  24      -4.090  12.034   0.012  1.00  0.56           H  
ATOM    339  HB  VAL A  24      -3.315  10.291   2.390  1.00  0.56           H  
ATOM    340 1HG1 VAL A  24      -4.271  12.094   3.776  1.00  0.56           H  
ATOM    341 2HG1 VAL A  24      -2.898  12.685   2.835  1.00  0.56           H  
ATOM    342 3HG1 VAL A  24      -4.543  13.069   2.333  1.00  0.56           H  
ATOM    343 1HG2 VAL A  24      -5.734  10.296   2.879  1.00  0.56           H  
ATOM    344 2HG2 VAL A  24      -6.026  11.233   1.426  1.00  0.56           H  
ATOM    345 3HG2 VAL A  24      -5.429   9.579   1.282  1.00  0.56           H  
ATOM    346  N   VAL A  25      -2.015  13.257   0.348  1.00  0.57           N  
ATOM    347  CA  VAL A  25      -0.751  13.980   0.415  1.00  0.57           C  
ATOM    348  C   VAL A  25      -0.401  14.227   1.870  1.00  0.57           C  
ATOM    349  O   VAL A  25      -1.215  14.765   2.606  1.00  0.57           O  
ATOM    350  CB  VAL A  25      -0.874  15.355  -0.254  1.00  0.57           C  
ATOM    351  CG1 VAL A  25       0.411  16.101  -0.111  1.00  0.57           C  
ATOM    352  CG2 VAL A  25      -1.252  15.214  -1.648  1.00  0.57           C  
ATOM    353  H   VAL A  25      -2.881  13.767   0.149  1.00  0.57           H  
ATOM    354  HA  VAL A  25       0.036  13.391  -0.060  1.00  0.57           H  
ATOM    355  HB  VAL A  25      -1.643  15.932   0.262  1.00  0.57           H  
ATOM    356 1HG1 VAL A  25       0.301  17.078  -0.553  1.00  0.57           H  
ATOM    357 2HG1 VAL A  25       0.647  16.212   0.928  1.00  0.57           H  
ATOM    358 3HG1 VAL A  25       1.208  15.562  -0.603  1.00  0.57           H  
ATOM    359 1HG2 VAL A  25      -1.353  16.192  -2.100  1.00  0.57           H  
ATOM    360 2HG2 VAL A  25      -0.502  14.641  -2.158  1.00  0.57           H  
ATOM    361 3HG2 VAL A  25      -2.188  14.713  -1.670  1.00  0.57           H  
ATOM    362  N   ASN A  26       0.789  13.859   2.304  1.00  0.57           N  
ATOM    363  CA  ASN A  26       1.145  14.085   3.701  1.00  0.57           C  
ATOM    364  C   ASN A  26       1.174  15.577   4.019  1.00  0.57           C  
ATOM    365  O   ASN A  26       1.558  16.403   3.191  1.00  0.57           O  
ATOM    366  CB  ASN A  26       2.464  13.441   4.070  1.00  0.57           C  
ATOM    367  CG  ASN A  26       2.676  13.397   5.567  1.00  0.57           C  
ATOM    368  OD1 ASN A  26       3.138  14.358   6.214  1.00  0.57           O  
ATOM    369  ND2 ASN A  26       2.340  12.269   6.146  1.00  0.57           N  
ATOM    370  H   ASN A  26       1.449  13.406   1.673  1.00  0.57           H  
ATOM    371  HA  ASN A  26       0.369  13.640   4.326  1.00  0.57           H  
ATOM    372 1HB  ASN A  26       2.500  12.426   3.669  1.00  0.57           H  
ATOM    373 2HB  ASN A  26       3.281  14.002   3.611  1.00  0.57           H  
ATOM    374 1HD2 ASN A  26       2.452  12.160   7.134  1.00  0.57           H  
ATOM    375 2HD2 ASN A  26       1.973  11.516   5.598  1.00  0.57           H  
ATOM    376  N   ALA A  27       0.781  15.939   5.229  1.00  0.58           N  
ATOM    377  CA  ALA A  27       0.783  17.341   5.639  1.00  0.58           C  
ATOM    378  C   ALA A  27       2.168  17.991   5.503  1.00  0.58           C  
ATOM    379  O   ALA A  27       2.265  19.196   5.284  1.00  0.58           O  
ATOM    380  CB  ALA A  27       0.315  17.456   7.072  1.00  0.58           C  
ATOM    381  H   ALA A  27       0.474  15.233   5.883  1.00  0.58           H  
ATOM    382  HA  ALA A  27       0.093  17.881   4.995  1.00  0.58           H  
ATOM    383 1HB  ALA A  27       0.288  18.506   7.359  1.00  0.58           H  
ATOM    384 2HB  ALA A  27      -0.682  17.027   7.164  1.00  0.58           H  
ATOM    385 3HB  ALA A  27       1.005  16.919   7.722  1.00  0.58           H  
ATOM    386  N   GLY A  28       3.234  17.204   5.671  1.00  0.58           N  
ATOM    387  CA  GLY A  28       4.608  17.687   5.583  1.00  0.58           C  
ATOM    388  C   GLY A  28       5.248  17.408   4.214  1.00  0.58           C  
ATOM    389  O   GLY A  28       6.475  17.418   4.092  1.00  0.58           O  
ATOM    390  H   GLY A  28       3.098  16.212   5.847  1.00  0.58           H  
ATOM    391 1HA  GLY A  28       4.626  18.759   5.781  1.00  0.58           H  
ATOM    392 2HA  GLY A  28       5.201  17.212   6.363  1.00  0.58           H  
ATOM    393  N   ALA A  29       4.427  17.124   3.198  1.00  0.58           N  
ATOM    394  CA  ALA A  29       4.920  16.727   1.877  1.00  0.58           C  
ATOM    395  C   ALA A  29       5.862  17.711   1.210  1.00  0.58           C  
ATOM    396  O   ALA A  29       5.663  18.928   1.238  1.00  0.58           O  
ATOM    397  CB  ALA A  29       3.745  16.520   0.929  1.00  0.58           C  
ATOM    398  H   ALA A  29       3.419  17.135   3.344  1.00  0.58           H  
ATOM    399  HA  ALA A  29       5.467  15.801   2.007  1.00  0.58           H  
ATOM    400 1HB  ALA A  29       4.114  16.186  -0.041  1.00  0.58           H  
ATOM    401 2HB  ALA A  29       3.081  15.767   1.338  1.00  0.58           H  
ATOM    402 3HB  ALA A  29       3.205  17.460   0.806  1.00  0.58           H  
ATOM    403  N   LYS A  30       6.883  17.143   0.565  1.00  0.58           N  
ATOM    404  CA  LYS A  30       7.866  17.878  -0.207  1.00  0.58           C  
ATOM    405  C   LYS A  30       7.706  17.511  -1.675  1.00  0.58           C  
ATOM    406  O   LYS A  30       7.902  18.350  -2.560  1.00  0.58           O  
ATOM    407  CB  LYS A  30       9.266  17.557   0.276  1.00  0.58           C  
ATOM    408  CG  LYS A  30       9.509  17.868   1.759  1.00  0.58           C  
ATOM    409  CD  LYS A  30       9.387  19.355   2.080  1.00  0.58           C  
ATOM    410  CE  LYS A  30       9.686  19.614   3.555  1.00  0.58           C  
ATOM    411  NZ  LYS A  30       9.562  21.056   3.912  1.00  0.58           N  
ATOM    412  H   LYS A  30       6.993  16.130   0.610  1.00  0.58           H  
ATOM    413  HA  LYS A  30       7.688  18.945  -0.092  1.00  0.58           H  
ATOM    414 1HB  LYS A  30       9.450  16.488   0.134  1.00  0.58           H  
ATOM    415 2HB  LYS A  30       9.995  18.103  -0.319  1.00  0.58           H  
ATOM    416 1HG  LYS A  30       8.775  17.321   2.361  1.00  0.58           H  
ATOM    417 2HG  LYS A  30      10.502  17.525   2.041  1.00  0.58           H  
ATOM    418 1HD  LYS A  30      10.082  19.925   1.462  1.00  0.58           H  
ATOM    419 2HD  LYS A  30       8.369  19.690   1.860  1.00  0.58           H  
ATOM    420 1HE  LYS A  30       8.984  19.038   4.161  1.00  0.58           H  
ATOM    421 2HE  LYS A  30      10.699  19.281   3.777  1.00  0.58           H  
ATOM    422 1HZ  LYS A  30       9.762  21.176   4.894  1.00  0.58           H  
ATOM    423 2HZ  LYS A  30      10.214  21.600   3.365  1.00  0.58           H  
ATOM    424 3HZ  LYS A  30       8.619  21.364   3.719  1.00  0.58           H  
ATOM    425  N   TYR A  31       7.381  16.241  -1.953  1.00  0.58           N  
ATOM    426  CA  TYR A  31       7.159  15.863  -3.355  1.00  0.58           C  
ATOM    427  C   TYR A  31       6.376  14.563  -3.527  1.00  0.58           C  
ATOM    428  O   TYR A  31       6.505  13.663  -2.700  1.00  0.58           O  
ATOM    429  CB  TYR A  31       8.495  15.729  -4.084  1.00  0.58           C  
ATOM    430  CG  TYR A  31       9.389  14.662  -3.526  1.00  0.58           C  
ATOM    431  CD1 TYR A  31       9.304  13.388  -4.033  1.00  0.58           C  
ATOM    432  CD2 TYR A  31      10.290  14.952  -2.514  1.00  0.58           C  
ATOM    433  CE1 TYR A  31      10.116  12.388  -3.549  1.00  0.58           C  
ATOM    434  CE2 TYR A  31      11.103  13.955  -2.014  1.00  0.58           C  
ATOM    435  CZ  TYR A  31      11.020  12.673  -2.530  1.00  0.58           C  
ATOM    436  OH  TYR A  31      11.832  11.676  -2.035  1.00  0.58           O  
ATOM    437  H   TYR A  31       7.280  15.562  -1.188  1.00  0.58           H  
ATOM    438  HA  TYR A  31       6.587  16.651  -3.818  1.00  0.58           H  
ATOM    439 1HB  TYR A  31       8.303  15.495  -5.139  1.00  0.58           H  
ATOM    440 2HB  TYR A  31       9.032  16.674  -4.064  1.00  0.58           H  
ATOM    441  HD1 TYR A  31       8.593  13.182  -4.819  1.00  0.58           H  
ATOM    442  HD2 TYR A  31      10.355  15.962  -2.114  1.00  0.58           H  
ATOM    443  HE1 TYR A  31      10.044  11.378  -3.964  1.00  0.58           H  
ATOM    444  HE2 TYR A  31      11.811  14.178  -1.216  1.00  0.58           H  
ATOM    445  HH  TYR A  31      11.666  10.862  -2.520  1.00  0.58           H  
ATOM    446  N   LEU A  32       5.655  14.418  -4.649  1.00  0.58           N  
ATOM    447  CA  LEU A  32       5.008  13.135  -4.973  1.00  0.58           C  
ATOM    448  C   LEU A  32       5.587  12.652  -6.308  1.00  0.58           C  
ATOM    449  O   LEU A  32       5.866  13.484  -7.174  1.00  0.58           O  
ATOM    450  CB  LEU A  32       3.496  13.255  -5.195  1.00  0.58           C  
ATOM    451  CG  LEU A  32       2.648  14.034  -4.194  1.00  0.58           C  
ATOM    452  CD1 LEU A  32       1.201  13.949  -4.672  1.00  0.58           C  
ATOM    453  CD2 LEU A  32       2.877  13.566  -2.776  1.00  0.58           C  
ATOM    454  H   LEU A  32       5.583  15.219  -5.274  1.00  0.58           H  
ATOM    455  HA  LEU A  32       5.217  12.400  -4.202  1.00  0.58           H  
ATOM    456 1HB  LEU A  32       3.317  13.648  -6.180  1.00  0.58           H  
ATOM    457 2HB  LEU A  32       3.098  12.237  -5.186  1.00  0.58           H  
ATOM    458  HG  LEU A  32       2.905  15.066  -4.257  1.00  0.58           H  
ATOM    459 1HD1 LEU A  32       0.573  14.539  -4.037  1.00  0.58           H  
ATOM    460 2HD1 LEU A  32       1.133  14.333  -5.685  1.00  0.58           H  
ATOM    461 3HD1 LEU A  32       0.871  12.914  -4.655  1.00  0.58           H  
ATOM    462 1HD2 LEU A  32       2.261  14.138  -2.091  1.00  0.58           H  
ATOM    463 2HD2 LEU A  32       2.643  12.555  -2.703  1.00  0.58           H  
ATOM    464 3HD2 LEU A  32       3.911  13.696  -2.511  1.00  0.58           H  
ATOM    465  N   GLU A  33       5.714  11.338  -6.530  1.00  0.58           N  
ATOM    466  CA  GLU A  33       6.148  10.892  -7.874  1.00  0.58           C  
ATOM    467  C   GLU A  33       5.360   9.693  -8.431  1.00  0.58           C  
ATOM    468  O   GLU A  33       5.102   8.719  -7.719  1.00  0.58           O  
ATOM    469  CB  GLU A  33       7.630  10.493  -7.848  1.00  0.58           C  
ATOM    470  CG  GLU A  33       8.642  11.582  -7.532  1.00  0.58           C  
ATOM    471  CD  GLU A  33      10.050  11.030  -7.352  1.00  0.58           C  
ATOM    472  OE1 GLU A  33      10.925  11.341  -8.121  1.00  0.58           O  
ATOM    473  OE2 GLU A  33      10.233  10.288  -6.414  1.00  0.58           O  
ATOM    474  H   GLU A  33       5.517  10.662  -5.792  1.00  0.58           H  
ATOM    475  HA  GLU A  33       6.017  11.718  -8.571  1.00  0.58           H  
ATOM    476 1HB  GLU A  33       7.765   9.706  -7.111  1.00  0.58           H  
ATOM    477 2HB  GLU A  33       7.898  10.070  -8.821  1.00  0.58           H  
ATOM    478 1HG  GLU A  33       8.645  12.301  -8.352  1.00  0.58           H  
ATOM    479 2HG  GLU A  33       8.343  12.093  -6.645  1.00  0.58           H  
ATOM    480  N   LEU A  34       5.034   9.744  -9.734  1.00  0.60           N  
ATOM    481  CA  LEU A  34       4.437   8.610 -10.460  1.00  0.60           C  
ATOM    482  C   LEU A  34       5.228   8.318 -11.750  1.00  0.60           C  
ATOM    483  O   LEU A  34       5.238   9.144 -12.673  1.00  0.60           O  
ATOM    484  CB  LEU A  34       2.965   8.880 -10.815  1.00  0.60           C  
ATOM    485  CG  LEU A  34       1.981   8.935  -9.638  1.00  0.60           C  
ATOM    486  CD1 LEU A  34       1.916  10.360  -9.084  1.00  0.60           C  
ATOM    487  CD2 LEU A  34       0.613   8.449 -10.107  1.00  0.60           C  
ATOM    488  H   LEU A  34       5.225  10.608 -10.240  1.00  0.60           H  
ATOM    489  HA  LEU A  34       4.482   7.728  -9.825  1.00  0.60           H  
ATOM    490 1HB  LEU A  34       2.912   9.834 -11.325  1.00  0.60           H  
ATOM    491 2HB  LEU A  34       2.627   8.108 -11.499  1.00  0.60           H  
ATOM    492  HG  LEU A  34       2.342   8.294  -8.841  1.00  0.60           H  
ATOM    493 1HD1 LEU A  34       1.235  10.384  -8.240  1.00  0.60           H  
ATOM    494 2HD1 LEU A  34       2.883  10.691  -8.756  1.00  0.60           H  
ATOM    495 3HD1 LEU A  34       1.565  11.024  -9.856  1.00  0.60           H  
ATOM    496 1HD2 LEU A  34      -0.086   8.473  -9.274  1.00  0.60           H  
ATOM    497 2HD2 LEU A  34       0.241   9.087 -10.899  1.00  0.60           H  
ATOM    498 3HD2 LEU A  34       0.707   7.431 -10.478  1.00  0.60           H  
ATOM    499  N   ASP A  35       5.900   7.158 -11.805  1.00  0.62           N  
ATOM    500  CA  ASP A  35       6.740   6.794 -12.955  1.00  0.62           C  
ATOM    501  C   ASP A  35       6.239   5.584 -13.763  1.00  0.62           C  
ATOM    502  O   ASP A  35       6.085   4.487 -13.218  1.00  0.62           O  
ATOM    503  CB  ASP A  35       8.165   6.456 -12.512  1.00  0.62           C  
ATOM    504  CG  ASP A  35       8.924   7.561 -11.817  1.00  0.62           C  
ATOM    505  OD1 ASP A  35       8.396   8.625 -11.673  1.00  0.62           O  
ATOM    506  OD2 ASP A  35      10.053   7.328 -11.454  1.00  0.62           O  
ATOM    507  H   ASP A  35       5.835   6.521 -11.014  1.00  0.62           H  
ATOM    508  HA  ASP A  35       6.778   7.646 -13.631  1.00  0.62           H  
ATOM    509 1HB  ASP A  35       8.132   5.627 -11.855  1.00  0.62           H  
ATOM    510 2HB  ASP A  35       8.739   6.140 -13.377  1.00  0.62           H  
ATOM    511  N   LEU A  36       6.018   5.771 -15.061  1.00  0.65           N  
ATOM    512  CA  LEU A  36       5.645   4.672 -15.965  1.00  0.65           C  
ATOM    513  C   LEU A  36       6.928   4.147 -16.607  1.00  0.65           C  
ATOM    514  O   LEU A  36       7.613   4.897 -17.318  1.00  0.65           O  
ATOM    515  CB  LEU A  36       4.620   5.172 -16.979  1.00  0.65           C  
ATOM    516  CG  LEU A  36       3.279   5.559 -16.336  1.00  0.65           C  
ATOM    517  CD1 LEU A  36       2.390   6.271 -17.321  1.00  0.65           C  
ATOM    518  CD2 LEU A  36       2.611   4.266 -15.864  1.00  0.65           C  
ATOM    519  H   LEU A  36       6.131   6.713 -15.442  1.00  0.65           H  
ATOM    520  HA  LEU A  36       5.196   3.866 -15.385  1.00  0.65           H  
ATOM    521 1HB  LEU A  36       5.022   6.052 -17.487  1.00  0.65           H  
ATOM    522 2HB  LEU A  36       4.440   4.400 -17.704  1.00  0.65           H  
ATOM    523  HG  LEU A  36       3.451   6.225 -15.486  1.00  0.65           H  
ATOM    524 1HD1 LEU A  36       1.453   6.519 -16.832  1.00  0.65           H  
ATOM    525 2HD1 LEU A  36       2.889   7.181 -17.638  1.00  0.65           H  
ATOM    526 3HD1 LEU A  36       2.192   5.646 -18.178  1.00  0.65           H  
ATOM    527 1HD2 LEU A  36       1.655   4.491 -15.394  1.00  0.65           H  
ATOM    528 2HD2 LEU A  36       2.449   3.612 -16.714  1.00  0.65           H  
ATOM    529 3HD2 LEU A  36       3.263   3.764 -15.146  1.00  0.65           H  
ATOM    530  N   MET A  37       7.249   2.870 -16.333  1.00  0.68           N  
ATOM    531  CA  MET A  37       8.553   2.294 -16.682  1.00  0.68           C  
ATOM    532  C   MET A  37       8.597   0.872 -17.254  1.00  0.68           C  
ATOM    533  O   MET A  37       7.653   0.073 -17.132  1.00  0.68           O  
ATOM    534  CB  MET A  37       9.406   2.314 -15.416  1.00  0.68           C  
ATOM    535  CG  MET A  37       8.866   1.479 -14.296  1.00  0.68           C  
ATOM    536  SD  MET A  37       9.810   1.630 -12.784  1.00  0.68           S  
ATOM    537  CE  MET A  37       8.892   0.516 -11.762  1.00  0.68           C  
ATOM    538  H   MET A  37       6.590   2.307 -15.790  1.00  0.68           H  
ATOM    539  HA  MET A  37       9.009   2.940 -17.429  1.00  0.68           H  
ATOM    540 1HB  MET A  37      10.418   1.975 -15.645  1.00  0.68           H  
ATOM    541 2HB  MET A  37       9.488   3.338 -15.056  1.00  0.68           H  
ATOM    542 1HG  MET A  37       7.832   1.762 -14.089  1.00  0.68           H  
ATOM    543 2HG  MET A  37       8.889   0.445 -14.607  1.00  0.68           H  
ATOM    544 1HE  MET A  37       9.330   0.487 -10.764  1.00  0.68           H  
ATOM    545 2HE  MET A  37       7.856   0.854 -11.705  1.00  0.68           H  
ATOM    546 3HE  MET A  37       8.918  -0.470 -12.192  1.00  0.68           H  
ATOM    547  N   LYS A  38       9.746   0.579 -17.882  1.00  0.72           N  
ATOM    548  CA  LYS A  38      10.078  -0.755 -18.412  1.00  0.72           C  
ATOM    549  C   LYS A  38      11.420  -1.252 -17.889  1.00  0.72           C  
ATOM    550  O   LYS A  38      11.998  -2.210 -18.405  1.00  0.72           O  
ATOM    551  CB  LYS A  38      10.103  -0.758 -19.938  1.00  0.72           C  
ATOM    552  CG  LYS A  38      11.168   0.090 -20.612  1.00  0.72           C  
ATOM    553  CD  LYS A  38      11.048  -0.006 -22.158  1.00  0.72           C  
ATOM    554  CE  LYS A  38      12.044   0.914 -22.865  1.00  0.72           C  
ATOM    555  NZ  LYS A  38      13.458   0.469 -22.699  1.00  0.72           N  
ATOM    556  H   LYS A  38      10.448   1.325 -17.958  1.00  0.72           H  
ATOM    557  HA  LYS A  38       9.313  -1.462 -18.080  1.00  0.72           H  
ATOM    558 1HB  LYS A  38      10.245  -1.783 -20.282  1.00  0.72           H  
ATOM    559 2HB  LYS A  38       9.178  -0.458 -20.292  1.00  0.72           H  
ATOM    560 1HG  LYS A  38      11.039   1.131 -20.307  1.00  0.72           H  
ATOM    561 2HG  LYS A  38      12.158  -0.244 -20.302  1.00  0.72           H  
ATOM    562 1HD  LYS A  38      11.236  -1.033 -22.468  1.00  0.72           H  
ATOM    563 2HD  LYS A  38      10.037   0.262 -22.465  1.00  0.72           H  
ATOM    564 1HE  LYS A  38      11.807   0.966 -23.925  1.00  0.72           H  
ATOM    565 2HE  LYS A  38      11.950   1.903 -22.434  1.00  0.72           H  
ATOM    566 1HZ  LYS A  38      14.089   1.153 -23.150  1.00  0.72           H  
ATOM    567 2HZ  LYS A  38      13.693   0.446 -21.720  1.00  0.72           H  
ATOM    568 3HZ  LYS A  38      13.598  -0.439 -23.098  1.00  0.72           H  
ATOM    569  N   GLY A  39      11.935  -0.572 -16.886  1.00  0.74           N  
ATOM    570  CA  GLY A  39      13.249  -0.871 -16.351  1.00  0.74           C  
ATOM    571  C   GLY A  39      13.821   0.449 -15.926  1.00  0.74           C  
ATOM    572  O   GLY A  39      13.112   1.274 -15.357  1.00  0.74           O  
ATOM    573  H   GLY A  39      11.406   0.195 -16.497  1.00  0.74           H  
ATOM    574 1HA  GLY A  39      13.181  -1.552 -15.504  1.00  0.74           H  
ATOM    575 2HA  GLY A  39      13.877  -1.331 -17.113  1.00  0.74           H  
ATOM    576  N   ASP A  40      15.105   0.657 -16.180  1.00  0.75           N  
ATOM    577  CA  ASP A  40      15.702   1.942 -15.850  1.00  0.75           C  
ATOM    578  C   ASP A  40      14.978   3.046 -16.640  1.00  0.75           C  
ATOM    579  O   ASP A  40      14.805   4.162 -16.154  1.00  0.75           O  
ATOM    580  CB  ASP A  40      17.191   1.947 -16.197  1.00  0.75           C  
ATOM    581  CG  ASP A  40      18.025   1.065 -15.275  1.00  0.75           C  
ATOM    582  OD1 ASP A  40      17.528   0.654 -14.252  1.00  0.75           O  
ATOM    583  OD2 ASP A  40      19.155   0.806 -15.609  1.00  0.75           O  
ATOM    584  H   ASP A  40      15.658  -0.063 -16.622  1.00  0.75           H  
ATOM    585  HA  ASP A  40      15.576   2.133 -14.784  1.00  0.75           H  
ATOM    586 1HB  ASP A  40      17.327   1.611 -17.225  1.00  0.75           H  
ATOM    587 2HB  ASP A  40      17.568   2.967 -16.139  1.00  0.75           H  
ATOM    588  N   ASP A  41      14.593   2.725 -17.886  1.00  0.74           N  
ATOM    589  CA  ASP A  41      13.856   3.662 -18.735  1.00  0.74           C  
ATOM    590  C   ASP A  41      12.495   3.995 -18.148  1.00  0.74           C  
ATOM    591  O   ASP A  41      11.736   3.094 -17.756  1.00  0.74           O  
ATOM    592  CB  ASP A  41      13.626   3.094 -20.131  1.00  0.74           C  
ATOM    593  CG  ASP A  41      14.849   3.038 -20.995  1.00  0.74           C  
ATOM    594  OD1 ASP A  41      15.839   3.625 -20.635  1.00  0.74           O  
ATOM    595  OD2 ASP A  41      14.789   2.377 -22.025  1.00  0.74           O  
ATOM    596  H   ASP A  41      14.785   1.795 -18.220  1.00  0.74           H  
ATOM    597  HA  ASP A  41      14.428   4.588 -18.813  1.00  0.74           H  
ATOM    598 1HB  ASP A  41      13.230   2.098 -20.029  1.00  0.74           H  
ATOM    599 2HB  ASP A  41      12.873   3.700 -20.634  1.00  0.74           H  
ATOM    600  N   ILE A  42      12.149   5.277 -18.196  1.00  0.71           N  
ATOM    601  CA  ILE A  42      10.868   5.755 -17.723  1.00  0.71           C  
ATOM    602  C   ILE A  42      10.143   6.473 -18.846  1.00  0.71           C  
ATOM    603  O   ILE A  42      10.587   7.525 -19.309  1.00  0.71           O  
ATOM    604  CB  ILE A  42      11.067   6.720 -16.546  1.00  0.71           C  
ATOM    605  CG1 ILE A  42      11.814   6.039 -15.412  1.00  0.71           C  
ATOM    606  CG2 ILE A  42       9.733   7.215 -16.057  1.00  0.71           C  
ATOM    607  CD1 ILE A  42      12.205   6.986 -14.320  1.00  0.71           C  
ATOM    608  H   ILE A  42      12.815   5.950 -18.563  1.00  0.71           H  
ATOM    609  HA  ILE A  42      10.265   4.913 -17.397  1.00  0.71           H  
ATOM    610  HB  ILE A  42      11.654   7.566 -16.866  1.00  0.71           H  
ATOM    611 1HG1 ILE A  42      11.189   5.250 -14.991  1.00  0.71           H  
ATOM    612 2HG1 ILE A  42      12.723   5.591 -15.799  1.00  0.71           H  
ATOM    613 1HG2 ILE A  42       9.873   7.905 -15.229  1.00  0.71           H  
ATOM    614 2HG2 ILE A  42       9.242   7.717 -16.863  1.00  0.71           H  
ATOM    615 3HG2 ILE A  42       9.125   6.374 -15.726  1.00  0.71           H  
ATOM    616 1HD1 ILE A  42      12.739   6.445 -13.540  1.00  0.71           H  
ATOM    617 2HD1 ILE A  42      12.848   7.766 -14.724  1.00  0.71           H  
ATOM    618 3HD1 ILE A  42      11.308   7.436 -13.892  1.00  0.71           H  
ATOM    619  N   ALA A  43       9.023   5.913 -19.298  1.00  0.68           N  
ATOM    620  CA  ALA A  43       8.269   6.516 -20.398  1.00  0.68           C  
ATOM    621  C   ALA A  43       7.751   7.852 -20.011  1.00  0.68           C  
ATOM    622  O   ALA A  43       7.655   8.753 -20.842  1.00  0.68           O  
ATOM    623  CB  ALA A  43       7.122   5.655 -20.809  1.00  0.68           C  
ATOM    624  H   ALA A  43       8.671   5.081 -18.832  1.00  0.68           H  
ATOM    625  HA  ALA A  43       8.938   6.672 -21.233  1.00  0.68           H  
ATOM    626 1HB  ALA A  43       6.586   6.123 -21.630  1.00  0.68           H  
ATOM    627 2HB  ALA A  43       7.503   4.729 -21.120  1.00  0.68           H  
ATOM    628 3HB  ALA A  43       6.444   5.515 -19.963  1.00  0.68           H  
ATOM    629  N   LEU A  44       7.350   7.954 -18.759  1.00  0.65           N  
ATOM    630  CA  LEU A  44       6.874   9.225 -18.278  1.00  0.65           C  
ATOM    631  C   LEU A  44       6.943   9.333 -16.776  1.00  0.65           C  
ATOM    632  O   LEU A  44       6.464   8.468 -16.035  1.00  0.65           O  
ATOM    633  CB  LEU A  44       5.471   9.516 -18.767  1.00  0.65           C  
ATOM    634  CG  LEU A  44       4.944  10.855 -18.344  1.00  0.65           C  
ATOM    635  CD1 LEU A  44       5.789  11.911 -18.965  1.00  0.65           C  
ATOM    636  CD2 LEU A  44       3.599  11.001 -18.827  1.00  0.65           C  
ATOM    637  H   LEU A  44       7.426   7.135 -18.153  1.00  0.65           H  
ATOM    638  HA  LEU A  44       7.526   9.999 -18.684  1.00  0.65           H  
ATOM    639 1HB  LEU A  44       5.459   9.487 -19.852  1.00  0.65           H  
ATOM    640 2HB  LEU A  44       4.798   8.749 -18.386  1.00  0.65           H  
ATOM    641  HG  LEU A  44       4.964  10.950 -17.256  1.00  0.65           H  
ATOM    642 1HD1 LEU A  44       5.424  12.889 -18.706  1.00  0.65           H  
ATOM    643 2HD1 LEU A  44       6.794  11.809 -18.631  1.00  0.65           H  
ATOM    644 3HD1 LEU A  44       5.760  11.775 -20.034  1.00  0.65           H  
ATOM    645 1HD2 LEU A  44       3.224  11.967 -18.526  1.00  0.65           H  
ATOM    646 2HD2 LEU A  44       3.590  10.929 -19.910  1.00  0.65           H  
ATOM    647 3HD2 LEU A  44       3.013  10.210 -18.402  1.00  0.65           H  
ATOM    648  N   LEU A  45       7.543  10.420 -16.341  1.00  0.63           N  
ATOM    649  CA  LEU A  45       7.715  10.754 -14.950  1.00  0.63           C  
ATOM    650  C   LEU A  45       6.889  11.972 -14.605  1.00  0.63           C  
ATOM    651  O   LEU A  45       7.083  13.048 -15.176  1.00  0.63           O  
ATOM    652  CB  LEU A  45       9.208  11.053 -14.730  1.00  0.63           C  
ATOM    653  CG  LEU A  45       9.721  11.250 -13.349  1.00  0.63           C  
ATOM    654  CD1 LEU A  45      11.182  10.833 -13.342  1.00  0.63           C  
ATOM    655  CD2 LEU A  45       9.581  12.723 -12.958  1.00  0.63           C  
ATOM    656  H   LEU A  45       7.931  11.062 -17.023  1.00  0.63           H  
ATOM    657  HA  LEU A  45       7.398   9.916 -14.327  1.00  0.63           H  
ATOM    658 1HB  LEU A  45       9.784  10.251 -15.173  1.00  0.63           H  
ATOM    659 2HB  LEU A  45       9.445  11.962 -15.278  1.00  0.63           H  
ATOM    660  HG  LEU A  45       9.169  10.631 -12.646  1.00  0.63           H  
ATOM    661 1HD1 LEU A  45      11.588  10.962 -12.342  1.00  0.63           H  
ATOM    662 2HD1 LEU A  45      11.254   9.789 -13.626  1.00  0.63           H  
ATOM    663 3HD1 LEU A  45      11.737  11.439 -14.053  1.00  0.63           H  
ATOM    664 1HD2 LEU A  45       9.975  12.871 -11.949  1.00  0.63           H  
ATOM    665 2HD2 LEU A  45      10.138  13.344 -13.659  1.00  0.63           H  
ATOM    666 3HD2 LEU A  45       8.529  13.005 -12.981  1.00  0.63           H  
ATOM    667  N   PHE A  46       5.954  11.798 -13.680  1.00  0.61           N  
ATOM    668  CA  PHE A  46       5.121  12.891 -13.206  1.00  0.61           C  
ATOM    669  C   PHE A  46       5.480  13.221 -11.774  1.00  0.61           C  
ATOM    670  O   PHE A  46       5.325  12.393 -10.873  1.00  0.61           O  
ATOM    671  CB  PHE A  46       3.640  12.554 -13.281  1.00  0.61           C  
ATOM    672  CG  PHE A  46       2.787  13.651 -12.753  1.00  0.61           C  
ATOM    673  CD1 PHE A  46       3.073  14.918 -13.086  1.00  0.61           C  
ATOM    674  CD2 PHE A  46       1.702  13.415 -11.912  1.00  0.61           C  
ATOM    675  CE1 PHE A  46       2.331  15.938 -12.647  1.00  0.61           C  
ATOM    676  CE2 PHE A  46       0.930  14.452 -11.449  1.00  0.61           C  
ATOM    677  CZ  PHE A  46       1.247  15.730 -11.823  1.00  0.61           C  
ATOM    678  H   PHE A  46       5.813  10.867 -13.285  1.00  0.61           H  
ATOM    679  HA  PHE A  46       5.308  13.775 -13.818  1.00  0.61           H  
ATOM    680 1HB  PHE A  46       3.362  12.363 -14.314  1.00  0.61           H  
ATOM    681 2HB  PHE A  46       3.444  11.656 -12.710  1.00  0.61           H  
ATOM    682  HD1 PHE A  46       3.926  15.113 -13.741  1.00  0.61           H  
ATOM    683  HD2 PHE A  46       1.469  12.407 -11.625  1.00  0.61           H  
ATOM    684  HE1 PHE A  46       2.612  16.906 -12.979  1.00  0.61           H  
ATOM    685  HE2 PHE A  46       0.080  14.261 -10.796  1.00  0.61           H  
ATOM    686  HZ  PHE A  46       0.649  16.568 -11.474  1.00  0.61           H  
ATOM    687  N   GLU A  47       5.996  14.419 -11.566  1.00  0.61           N  
ATOM    688  CA  GLU A  47       6.427  14.829 -10.249  1.00  0.61           C  
ATOM    689  C   GLU A  47       5.617  16.019  -9.765  1.00  0.61           C  
ATOM    690  O   GLU A  47       5.354  16.975 -10.494  1.00  0.61           O  
ATOM    691  CB  GLU A  47       7.915  15.162 -10.263  1.00  0.61           C  
ATOM    692  CG  GLU A  47       8.520  15.529  -8.916  1.00  0.61           C  
ATOM    693  CD  GLU A  47       9.996  15.892  -9.013  1.00  0.61           C  
ATOM    694  OE1 GLU A  47      10.535  15.827 -10.094  1.00  0.61           O  
ATOM    695  OE2 GLU A  47      10.576  16.237  -8.009  1.00  0.61           O  
ATOM    696  H   GLU A  47       6.104  15.066 -12.345  1.00  0.61           H  
ATOM    697  HA  GLU A  47       6.265  14.009  -9.555  1.00  0.61           H  
ATOM    698 1HB  GLU A  47       8.463  14.303 -10.636  1.00  0.61           H  
ATOM    699 2HB  GLU A  47       8.094  15.985 -10.951  1.00  0.61           H  
ATOM    700 1HG  GLU A  47       7.972  16.351  -8.500  1.00  0.61           H  
ATOM    701 2HG  GLU A  47       8.400  14.687  -8.236  1.00  0.61           H  
ATOM    702  N   VAL A  48       5.215  15.962  -8.523  1.00  0.61           N  
ATOM    703  CA  VAL A  48       4.486  17.053  -7.914  1.00  0.61           C  
ATOM    704  C   VAL A  48       5.412  17.645  -6.881  1.00  0.61           C  
ATOM    705  O   VAL A  48       5.829  16.936  -5.969  1.00  0.61           O  
ATOM    706  CB  VAL A  48       3.239  16.480  -7.274  1.00  0.61           C  
ATOM    707  CG1 VAL A  48       2.456  17.478  -6.619  1.00  0.61           C  
ATOM    708  CG2 VAL A  48       2.462  15.725  -8.328  1.00  0.61           C  
ATOM    709  H   VAL A  48       5.445  15.131  -7.976  1.00  0.61           H  
ATOM    710  HA  VAL A  48       4.230  17.806  -8.657  1.00  0.61           H  
ATOM    711  HB  VAL A  48       3.549  15.809  -6.509  1.00  0.61           H  
ATOM    712 1HG1 VAL A  48       1.609  17.010  -6.132  1.00  0.61           H  
ATOM    713 2HG1 VAL A  48       3.081  17.950  -5.876  1.00  0.61           H  
ATOM    714 3HG1 VAL A  48       2.117  18.196  -7.346  1.00  0.61           H  
ATOM    715 1HG2 VAL A  48       1.604  15.268  -7.874  1.00  0.61           H  
ATOM    716 2HG2 VAL A  48       2.149  16.415  -9.106  1.00  0.61           H  
ATOM    717 3HG2 VAL A  48       3.088  14.946  -8.762  1.00  0.61           H  
ATOM    718  N   VAL A  49       5.773  18.917  -7.017  1.00  0.63           N  
ATOM    719  CA  VAL A  49       6.760  19.470  -6.099  1.00  0.63           C  
ATOM    720  C   VAL A  49       6.178  20.566  -5.241  1.00  0.63           C  
ATOM    721  O   VAL A  49       5.606  21.547  -5.729  1.00  0.63           O  
ATOM    722  CB  VAL A  49       7.968  20.037  -6.853  1.00  0.63           C  
ATOM    723  CG1 VAL A  49       8.974  20.591  -5.840  1.00  0.63           C  
ATOM    724  CG2 VAL A  49       8.572  18.988  -7.720  1.00  0.63           C  
ATOM    725  H   VAL A  49       5.389  19.498  -7.761  1.00  0.63           H  
ATOM    726  HA  VAL A  49       7.115  18.677  -5.439  1.00  0.63           H  
ATOM    727  HB  VAL A  49       7.648  20.861  -7.475  1.00  0.63           H  
ATOM    728 1HG1 VAL A  49       9.830  20.999  -6.356  1.00  0.63           H  
ATOM    729 2HG1 VAL A  49       8.512  21.371  -5.239  1.00  0.63           H  
ATOM    730 3HG1 VAL A  49       9.304  19.781  -5.186  1.00  0.63           H  
ATOM    731 1HG2 VAL A  49       9.422  19.395  -8.256  1.00  0.63           H  
ATOM    732 2HG2 VAL A  49       8.902  18.151  -7.099  1.00  0.63           H  
ATOM    733 3HG2 VAL A  49       7.830  18.643  -8.439  1.00  0.63           H  
ATOM    734  N   TYR A  50       6.350  20.424  -3.942  1.00  0.66           N  
ATOM    735  CA  TYR A  50       5.816  21.407  -3.044  1.00  0.66           C  
ATOM    736  C   TYR A  50       6.927  22.407  -2.770  1.00  0.66           C  
ATOM    737  O   TYR A  50       8.058  22.021  -2.483  1.00  0.66           O  
ATOM    738  CB  TYR A  50       5.338  20.693  -1.783  1.00  0.66           C  
ATOM    739  CG  TYR A  50       4.189  19.740  -2.065  1.00  0.66           C  
ATOM    740  CD1 TYR A  50       4.496  18.537  -2.616  1.00  0.66           C  
ATOM    741  CD2 TYR A  50       2.879  20.030  -1.752  1.00  0.66           C  
ATOM    742  CE1 TYR A  50       3.559  17.622  -2.896  1.00  0.66           C  
ATOM    743  CE2 TYR A  50       1.891  19.087  -2.030  1.00  0.66           C  
ATOM    744  CZ  TYR A  50       2.246  17.884  -2.615  1.00  0.66           C  
ATOM    745  OH  TYR A  50       1.306  16.960  -2.923  1.00  0.66           O  
ATOM    746  H   TYR A  50       6.859  19.624  -3.561  1.00  0.66           H  
ATOM    747  HA  TYR A  50       4.989  21.912  -3.525  1.00  0.66           H  
ATOM    748 1HB  TYR A  50       6.152  20.132  -1.350  1.00  0.66           H  
ATOM    749 2HB  TYR A  50       5.009  21.425  -1.044  1.00  0.66           H  
ATOM    750  HD1 TYR A  50       5.505  18.330  -2.851  1.00  0.66           H  
ATOM    751  HD2 TYR A  50       2.619  20.981  -1.295  1.00  0.66           H  
ATOM    752  HE1 TYR A  50       3.863  16.697  -3.347  1.00  0.66           H  
ATOM    753  HE2 TYR A  50       0.845  19.305  -1.792  1.00  0.66           H  
ATOM    754  HH  TYR A  50       0.447  17.286  -2.649  1.00  0.66           H  
ATOM    755  N   ASN A  51       6.602  23.686  -2.870  1.00  0.69           N  
ATOM    756  CA  ASN A  51       7.543  24.777  -2.650  1.00  0.69           C  
ATOM    757  C   ASN A  51       8.800  24.776  -3.547  1.00  0.69           C  
ATOM    758  O   ASN A  51       9.886  25.162  -3.096  1.00  0.69           O  
ATOM    759  CB  ASN A  51       7.956  24.793  -1.189  1.00  0.69           C  
ATOM    760  CG  ASN A  51       6.800  25.089  -0.265  1.00  0.69           C  
ATOM    761  OD1 ASN A  51       6.081  26.078  -0.441  1.00  0.69           O  
ATOM    762  ND2 ASN A  51       6.602  24.238   0.711  1.00  0.69           N  
ATOM    763  H   ASN A  51       5.656  23.918  -3.120  1.00  0.69           H  
ATOM    764  HA  ASN A  51       7.013  25.705  -2.857  1.00  0.69           H  
ATOM    765 1HB  ASN A  51       8.407  23.848  -0.901  1.00  0.69           H  
ATOM    766 2HB  ASN A  51       8.714  25.561  -1.046  1.00  0.69           H  
ATOM    767 1HD2 ASN A  51       5.850  24.379   1.356  1.00  0.69           H  
ATOM    768 2HD2 ASN A  51       7.205  23.446   0.812  1.00  0.69           H  
ATOM    769  N   HIS A  52       8.672  24.414  -4.828  1.00  0.72           N  
ATOM    770  CA  HIS A  52       9.832  24.458  -5.719  1.00  0.72           C  
ATOM    771  C   HIS A  52      10.177  25.907  -5.862  1.00  0.72           C  
ATOM    772  O   HIS A  52       9.344  26.679  -6.317  1.00  0.72           O  
ATOM    773  CB  HIS A  52       9.490  23.961  -7.120  1.00  0.72           C  
ATOM    774  CG  HIS A  52      10.663  23.745  -8.051  1.00  0.72           C  
ATOM    775  ND1 HIS A  52      11.489  24.778  -8.498  1.00  0.72           N  
ATOM    776  CD2 HIS A  52      11.120  22.615  -8.648  1.00  0.72           C  
ATOM    777  CE1 HIS A  52      12.401  24.277  -9.316  1.00  0.72           C  
ATOM    778  NE2 HIS A  52      12.198  22.971  -9.423  1.00  0.72           N  
ATOM    779  H   HIS A  52       7.761  24.145  -5.191  1.00  0.72           H  
ATOM    780  HA  HIS A  52      10.677  23.910  -5.305  1.00  0.72           H  
ATOM    781 1HB  HIS A  52       8.933  23.051  -7.052  1.00  0.72           H  
ATOM    782 2HB  HIS A  52       8.829  24.692  -7.589  1.00  0.72           H  
ATOM    783  HD2 HIS A  52      10.708  21.613  -8.541  1.00  0.72           H  
ATOM    784  HE1 HIS A  52      13.185  24.844  -9.819  1.00  0.72           H  
ATOM    785  HE2 HIS A  52      12.745  22.330  -9.989  1.00  0.72           H  
ATOM    786  N   SER A  53      11.372  26.314  -5.486  1.00  0.74           N  
ATOM    787  CA  SER A  53      11.693  27.734  -5.547  1.00  0.74           C  
ATOM    788  C   SER A  53      10.579  28.556  -4.855  1.00  0.74           C  
ATOM    789  O   SER A  53      10.250  29.659  -5.295  1.00  0.74           O  
ATOM    790  CB  SER A  53      11.832  28.168  -7.000  1.00  0.74           C  
ATOM    791  OG  SER A  53      12.800  27.397  -7.667  1.00  0.74           O  
ATOM    792  H   SER A  53      12.043  25.648  -5.136  1.00  0.74           H  
ATOM    793  HA  SER A  53      12.633  27.905  -5.021  1.00  0.74           H  
ATOM    794 1HB  SER A  53      10.882  28.101  -7.522  1.00  0.74           H  
ATOM    795 2HB  SER A  53      12.132  29.213  -7.020  1.00  0.74           H  
ATOM    796  HG  SER A  53      12.351  26.553  -7.924  1.00  0.74           H  
ATOM    797  N   ASN A  54      10.046  28.014  -3.741  1.00  0.74           N  
ATOM    798  CA  ASN A  54       8.957  28.566  -2.923  1.00  0.74           C  
ATOM    799  C   ASN A  54       7.564  28.557  -3.596  1.00  0.74           C  
ATOM    800  O   ASN A  54       6.627  29.163  -3.073  1.00  0.74           O  
ATOM    801  CB  ASN A  54       9.280  29.982  -2.471  1.00  0.74           C  
ATOM    802  CG  ASN A  54      10.535  30.071  -1.642  1.00  0.74           C  
ATOM    803  OD1 ASN A  54      10.760  29.279  -0.719  1.00  0.74           O  
ATOM    804  ND2 ASN A  54      11.367  31.030  -1.963  1.00  0.74           N  
ATOM    805  H   ASN A  54      10.376  27.089  -3.471  1.00  0.74           H  
ATOM    806  HA  ASN A  54       8.871  27.942  -2.032  1.00  0.74           H  
ATOM    807 1HB  ASN A  54       9.354  30.657  -3.316  1.00  0.74           H  
ATOM    808 2HB  ASN A  54       8.451  30.342  -1.861  1.00  0.74           H  
ATOM    809 1HD2 ASN A  54      12.220  31.146  -1.453  1.00  0.74           H  
ATOM    810 2HD2 ASN A  54      11.147  31.648  -2.719  1.00  0.74           H  
ATOM    811  N   LYS A  55       7.399  27.810  -4.693  1.00  0.71           N  
ATOM    812  CA  LYS A  55       6.105  27.659  -5.357  1.00  0.71           C  
ATOM    813  C   LYS A  55       5.702  26.189  -5.521  1.00  0.71           C  
ATOM    814  O   LYS A  55       6.521  25.327  -5.834  1.00  0.71           O  
ATOM    815  CB  LYS A  55       6.158  28.294  -6.747  1.00  0.71           C  
ATOM    816  CG  LYS A  55       6.406  29.795  -6.747  1.00  0.71           C  
ATOM    817  CD  LYS A  55       6.395  30.357  -8.161  1.00  0.71           C  
ATOM    818  CE  LYS A  55       6.667  31.854  -8.161  1.00  0.71           C  
ATOM    819  NZ  LYS A  55       6.661  32.420  -9.538  1.00  0.71           N  
ATOM    820  H   LYS A  55       8.198  27.357  -5.114  1.00  0.71           H  
ATOM    821  HA  LYS A  55       5.342  28.153  -4.757  1.00  0.71           H  
ATOM    822 1HB  LYS A  55       6.963  27.825  -7.320  1.00  0.71           H  
ATOM    823 2HB  LYS A  55       5.223  28.096  -7.274  1.00  0.71           H  
ATOM    824 1HG  LYS A  55       5.645  30.294  -6.148  1.00  0.71           H  
ATOM    825 2HG  LYS A  55       7.384  29.996  -6.302  1.00  0.71           H  
ATOM    826 1HD  LYS A  55       7.165  29.857  -8.751  1.00  0.71           H  
ATOM    827 2HD  LYS A  55       5.426  30.171  -8.624  1.00  0.71           H  
ATOM    828 1HE  LYS A  55       5.902  32.355  -7.569  1.00  0.71           H  
ATOM    829 2HE  LYS A  55       7.641  32.038  -7.707  1.00  0.71           H  
ATOM    830 1HZ  LYS A  55       6.845  33.412  -9.495  1.00  0.71           H  
ATOM    831 2HZ  LYS A  55       7.376  31.968 -10.091  1.00  0.71           H  
ATOM    832 3HZ  LYS A  55       5.758  32.263  -9.963  1.00  0.71           H  
ATOM    833  N   ARG A  56       4.425  25.894  -5.362  1.00  0.68           N  
ATOM    834  CA  ARG A  56       3.972  24.533  -5.627  1.00  0.68           C  
ATOM    835  C   ARG A  56       3.754  24.372  -7.146  1.00  0.68           C  
ATOM    836  O   ARG A  56       3.000  25.142  -7.744  1.00  0.68           O  
ATOM    837  CB  ARG A  56       2.709  24.230  -4.829  1.00  0.68           C  
ATOM    838  CG  ARG A  56       2.836  24.178  -3.264  1.00  0.68           C  
ATOM    839  CD  ARG A  56       1.502  23.869  -2.585  1.00  0.68           C  
ATOM    840  NE  ARG A  56       1.617  23.699  -1.114  1.00  0.68           N  
ATOM    841  CZ  ARG A  56       1.720  24.714  -0.232  1.00  0.68           C  
ATOM    842  NH1 ARG A  56       1.756  25.963  -0.656  1.00  0.68           N  
ATOM    843  NH2 ARG A  56       1.784  24.456   1.061  1.00  0.68           N  
ATOM    844  H   ARG A  56       3.767  26.607  -5.081  1.00  0.68           H  
ATOM    845  HA  ARG A  56       4.744  23.833  -5.320  1.00  0.68           H  
ATOM    846 1HB  ARG A  56       1.915  24.922  -5.098  1.00  0.68           H  
ATOM    847 2HB  ARG A  56       2.400  23.278  -5.098  1.00  0.68           H  
ATOM    848 1HG  ARG A  56       3.514  23.406  -2.971  1.00  0.68           H  
ATOM    849 2HG  ARG A  56       3.200  25.138  -2.895  1.00  0.68           H  
ATOM    850 1HD  ARG A  56       0.802  24.680  -2.779  1.00  0.68           H  
ATOM    851 2HD  ARG A  56       1.099  22.959  -2.984  1.00  0.68           H  
ATOM    852  HE  ARG A  56       1.559  22.728  -0.714  1.00  0.68           H  
ATOM    853 1HH1 ARG A  56       1.706  26.164  -1.644  1.00  0.68           H  
ATOM    854 2HH1 ARG A  56       1.834  26.718   0.009  1.00  0.68           H  
ATOM    855 1HH2 ARG A  56       1.747  23.473   1.400  1.00  0.68           H  
ATOM    856 2HH2 ARG A  56       1.861  25.204   1.724  1.00  0.68           H  
ATOM    857  N   VAL A  57       4.477  23.426  -7.770  1.00  0.65           N  
ATOM    858  CA  VAL A  57       4.432  23.215  -9.234  1.00  0.65           C  
ATOM    859  C   VAL A  57       4.310  21.745  -9.618  1.00  0.65           C  
ATOM    860  O   VAL A  57       4.703  20.867  -8.845  1.00  0.65           O  
ATOM    861  CB  VAL A  57       5.724  23.719  -9.896  1.00  0.65           C  
ATOM    862  CG1 VAL A  57       5.918  25.219  -9.644  1.00  0.65           C  
ATOM    863  CG2 VAL A  57       6.888  22.919  -9.351  1.00  0.65           C  
ATOM    864  H   VAL A  57       5.057  22.817  -7.191  1.00  0.65           H  
ATOM    865  HA  VAL A  57       3.574  23.755  -9.641  1.00  0.65           H  
ATOM    866  HB  VAL A  57       5.649  23.576 -10.977  1.00  0.65           H  
ATOM    867 1HG1 VAL A  57       6.832  25.554 -10.134  1.00  0.65           H  
ATOM    868 2HG1 VAL A  57       5.065  25.766 -10.047  1.00  0.65           H  
ATOM    869 3HG1 VAL A  57       6.000  25.407  -8.574  1.00  0.65           H  
ATOM    870 1HG2 VAL A  57       7.816  23.250  -9.817  1.00  0.65           H  
ATOM    871 2HG2 VAL A  57       6.937  23.072  -8.275  1.00  0.65           H  
ATOM    872 3HG2 VAL A  57       6.731  21.862  -9.566  1.00  0.65           H  
ATOM    873  N   THR A  58       3.836  21.466 -10.829  1.00  0.62           N  
ATOM    874  CA  THR A  58       3.852  20.076 -11.273  1.00  0.62           C  
ATOM    875  C   THR A  58       4.804  19.952 -12.472  1.00  0.62           C  
ATOM    876  O   THR A  58       4.890  20.850 -13.313  1.00  0.62           O  
ATOM    877  CB  THR A  58       2.430  19.561 -11.583  1.00  0.62           C  
ATOM    878  OG1 THR A  58       1.818  20.350 -12.592  1.00  0.62           O  
ATOM    879  CG2 THR A  58       1.529  19.562 -10.338  1.00  0.62           C  
ATOM    880  H   THR A  58       3.506  22.213 -11.445  1.00  0.62           H  
ATOM    881  HA  THR A  58       4.254  19.448 -10.480  1.00  0.62           H  
ATOM    882  HB  THR A  58       2.511  18.596 -11.917  1.00  0.62           H  
ATOM    883  HG1 THR A  58       1.453  21.169 -12.195  1.00  0.62           H  
ATOM    884 1HG2 THR A  58       0.547  19.170 -10.599  1.00  0.62           H  
ATOM    885 2HG2 THR A  58       1.975  18.945  -9.567  1.00  0.62           H  
ATOM    886 3HG2 THR A  58       1.426  20.577  -9.984  1.00  0.62           H  
ATOM    887  N   ILE A  59       5.536  18.837 -12.544  1.00  0.60           N  
ATOM    888  CA  ILE A  59       6.546  18.666 -13.583  1.00  0.60           C  
ATOM    889  C   ILE A  59       6.485  17.332 -14.321  1.00  0.60           C  
ATOM    890  O   ILE A  59       6.375  16.269 -13.703  1.00  0.60           O  
ATOM    891  CB  ILE A  59       7.965  18.797 -12.971  1.00  0.60           C  
ATOM    892  CG1 ILE A  59       8.089  20.148 -12.230  1.00  0.60           C  
ATOM    893  CG2 ILE A  59       9.034  18.697 -14.075  1.00  0.60           C  
ATOM    894  CD1 ILE A  59       9.385  20.336 -11.490  1.00  0.60           C  
ATOM    895  H   ILE A  59       5.422  18.118 -11.840  1.00  0.60           H  
ATOM    896  HA  ILE A  59       6.412  19.455 -14.318  1.00  0.60           H  
ATOM    897  HB  ILE A  59       8.122  18.007 -12.238  1.00  0.60           H  
ATOM    898 1HG1 ILE A  59       7.948  20.927 -12.925  1.00  0.60           H  
ATOM    899 2HG1 ILE A  59       7.309  20.212 -11.484  1.00  0.60           H  
ATOM    900 1HG2 ILE A  59      10.027  18.798 -13.630  1.00  0.60           H  
ATOM    901 2HG2 ILE A  59       8.972  17.737 -14.575  1.00  0.60           H  
ATOM    902 3HG2 ILE A  59       8.879  19.491 -14.803  1.00  0.60           H  
ATOM    903 1HD1 ILE A  59       9.377  21.304 -10.987  1.00  0.60           H  
ATOM    904 2HD1 ILE A  59       9.501  19.540 -10.751  1.00  0.60           H  
ATOM    905 3HD1 ILE A  59      10.220  20.300 -12.197  1.00  0.60           H  
ATOM    906  N   PHE A  60       6.576  17.376 -15.644  1.00  0.60           N  
ATOM    907  CA  PHE A  60       6.654  16.130 -16.397  1.00  0.60           C  
ATOM    908  C   PHE A  60       8.001  16.002 -17.118  1.00  0.60           C  
ATOM    909  O   PHE A  60       8.541  16.986 -17.635  1.00  0.60           O  
ATOM    910  CB  PHE A  60       5.521  16.012 -17.413  1.00  0.60           C  
ATOM    911  CG  PHE A  60       4.136  15.827 -16.853  1.00  0.60           C  
ATOM    912  CD1 PHE A  60       3.362  16.900 -16.471  1.00  0.60           C  
ATOM    913  CD2 PHE A  60       3.603  14.566 -16.741  1.00  0.60           C  
ATOM    914  CE1 PHE A  60       2.081  16.719 -16.006  1.00  0.60           C  
ATOM    915  CE2 PHE A  60       2.343  14.377 -16.280  1.00  0.60           C  
ATOM    916  CZ  PHE A  60       1.565  15.447 -15.916  1.00  0.60           C  
ATOM    917  H   PHE A  60       6.628  18.281 -16.116  1.00  0.60           H  
ATOM    918  HA  PHE A  60       6.564  15.302 -15.703  1.00  0.60           H  
ATOM    919 1HB  PHE A  60       5.512  16.905 -18.036  1.00  0.60           H  
ATOM    920 2HB  PHE A  60       5.729  15.172 -18.068  1.00  0.60           H  
ATOM    921  HD1 PHE A  60       3.774  17.890 -16.543  1.00  0.60           H  
ATOM    922  HD2 PHE A  60       4.202  13.712 -17.029  1.00  0.60           H  
ATOM    923  HE1 PHE A  60       1.481  17.581 -15.711  1.00  0.60           H  
ATOM    924  HE2 PHE A  60       1.967  13.386 -16.205  1.00  0.60           H  
ATOM    925  HZ  PHE A  60       0.557  15.286 -15.546  1.00  0.60           H  
ATOM    926  N   ASN A  61       8.517  14.770 -17.192  1.00  0.61           N  
ATOM    927  CA  ASN A  61       9.755  14.483 -17.934  1.00  0.61           C  
ATOM    928  C   ASN A  61       9.819  13.005 -18.336  1.00  0.61           C  
ATOM    929  O   ASN A  61       9.010  12.201 -17.890  1.00  0.61           O  
ATOM    930  CB  ASN A  61      10.994  14.863 -17.113  1.00  0.61           C  
ATOM    931  CG  ASN A  61      12.224  15.244 -17.976  1.00  0.61           C  
ATOM    932  OD1 ASN A  61      12.359  14.802 -19.121  1.00  0.61           O  
ATOM    933  ND2 ASN A  61      13.101  16.029 -17.429  1.00  0.61           N  
ATOM    934  H   ASN A  61       8.038  14.024 -16.684  1.00  0.61           H  
ATOM    935  HA  ASN A  61       9.754  15.071 -18.854  1.00  0.61           H  
ATOM    936 1HB  ASN A  61      10.756  15.705 -16.461  1.00  0.61           H  
ATOM    937 2HB  ASN A  61      11.270  14.022 -16.470  1.00  0.61           H  
ATOM    938 1HD2 ASN A  61      13.923  16.318 -17.952  1.00  0.61           H  
ATOM    939 2HD2 ASN A  61      12.966  16.359 -16.498  1.00  0.61           H  
ATOM    940  N   VAL A  62      10.788  12.669 -19.177  1.00  0.63           N  
ATOM    941  CA  VAL A  62      11.035  11.312 -19.681  1.00  0.63           C  
ATOM    942  C   VAL A  62      12.504  10.934 -19.475  1.00  0.63           C  
ATOM    943  O   VAL A  62      13.384  11.790 -19.639  1.00  0.63           O  
ATOM    944  CB  VAL A  62      10.668  11.225 -21.172  1.00  0.63           C  
ATOM    945  CG1 VAL A  62      10.931   9.816 -21.706  1.00  0.63           C  
ATOM    946  CG2 VAL A  62       9.191  11.631 -21.349  1.00  0.63           C  
ATOM    947  H   VAL A  62      11.398  13.414 -19.481  1.00  0.63           H  
ATOM    948  HA  VAL A  62      10.411  10.605 -19.127  1.00  0.63           H  
ATOM    949  HB  VAL A  62      11.303  11.900 -21.741  1.00  0.63           H  
ATOM    950 1HG1 VAL A  62      10.690   9.770 -22.747  1.00  0.63           H  
ATOM    951 2HG1 VAL A  62      11.969   9.565 -21.578  1.00  0.63           H  
ATOM    952 3HG1 VAL A  62      10.318   9.106 -21.169  1.00  0.63           H  
ATOM    953 1HG2 VAL A  62       8.914  11.572 -22.384  1.00  0.63           H  
ATOM    954 2HG2 VAL A  62       8.566  10.962 -20.779  1.00  0.63           H  
ATOM    955 3HG2 VAL A  62       9.037  12.644 -20.999  1.00  0.63           H  
ATOM    956  N   VAL A  63      12.777   9.694 -19.037  1.00  0.65           N  
ATOM    957  CA  VAL A  63      14.175   9.309 -18.821  1.00  0.65           C  
ATOM    958  C   VAL A  63      14.543   8.080 -19.659  1.00  0.65           C  
ATOM    959  O   VAL A  63      13.910   7.030 -19.540  1.00  0.65           O  
ATOM    960  CB  VAL A  63      14.421   9.004 -17.336  1.00  0.65           C  
ATOM    961  CG1 VAL A  63      15.887   8.649 -17.120  1.00  0.65           C  
ATOM    962  CG2 VAL A  63      13.948  10.181 -16.495  1.00  0.65           C  
ATOM    963  H   VAL A  63      12.025   9.010 -18.928  1.00  0.65           H  
ATOM    964  HA  VAL A  63      14.813  10.134 -19.119  1.00  0.65           H  
ATOM    965  HB  VAL A  63      13.862   8.125 -17.056  1.00  0.65           H  
ATOM    966 1HG1 VAL A  63      16.055   8.408 -16.072  1.00  0.65           H  
ATOM    967 2HG1 VAL A  63      16.149   7.793 -17.737  1.00  0.65           H  
ATOM    968 3HG1 VAL A  63      16.506   9.498 -17.398  1.00  0.65           H  
ATOM    969 1HG2 VAL A  63      14.109   9.967 -15.440  1.00  0.65           H  
ATOM    970 2HG2 VAL A  63      14.503  11.054 -16.781  1.00  0.65           H  
ATOM    971 3HG2 VAL A  63      12.888  10.359 -16.662  1.00  0.65           H  
ATOM    972  N   ILE A  64      15.553   8.206 -20.520  1.00  0.67           N  
ATOM    973  CA  ILE A  64      15.937   7.087 -21.391  1.00  0.67           C  
ATOM    974  C   ILE A  64      17.418   6.786 -21.239  1.00  0.67           C  
ATOM    975  O   ILE A  64      18.250   7.684 -21.348  1.00  0.67           O  
ATOM    976  CB  ILE A  64      15.587   7.382 -22.862  1.00  0.67           C  
ATOM    977  CG1 ILE A  64      14.087   7.639 -22.988  1.00  0.67           C  
ATOM    978  CG2 ILE A  64      15.985   6.198 -23.728  1.00  0.67           C  
ATOM    979  CD1 ILE A  64      13.644   8.120 -24.340  1.00  0.67           C  
ATOM    980  H   ILE A  64      16.063   9.091 -20.549  1.00  0.67           H  
ATOM    981  HA  ILE A  64      15.386   6.196 -21.087  1.00  0.67           H  
ATOM    982  HB  ILE A  64      16.112   8.276 -23.194  1.00  0.67           H  
ATOM    983 1HG1 ILE A  64      13.565   6.721 -22.743  1.00  0.67           H  
ATOM    984 2HG1 ILE A  64      13.806   8.394 -22.278  1.00  0.67           H  
ATOM    985 1HG2 ILE A  64      15.736   6.401 -24.765  1.00  0.67           H  
ATOM    986 2HG2 ILE A  64      17.049   6.031 -23.641  1.00  0.67           H  
ATOM    987 3HG2 ILE A  64      15.450   5.304 -23.390  1.00  0.67           H  
ATOM    988 1HD1 ILE A  64      12.573   8.281 -24.322  1.00  0.67           H  
ATOM    989 2HD1 ILE A  64      14.147   9.057 -24.578  1.00  0.67           H  
ATOM    990 3HD1 ILE A  64      13.888   7.374 -25.095  1.00  0.67           H  
ATOM    991  N   ASN A  65      17.754   5.538 -20.930  1.00  0.70           N  
ATOM    992  CA  ASN A  65      19.133   5.108 -20.707  1.00  0.70           C  
ATOM    993  C   ASN A  65      19.787   5.926 -19.589  1.00  0.70           C  
ATOM    994  O   ASN A  65      20.992   6.169 -19.599  1.00  0.70           O  
ATOM    995  CB  ASN A  65      19.954   5.211 -21.985  1.00  0.70           C  
ATOM    996  CG  ASN A  65      19.491   4.289 -23.090  1.00  0.70           C  
ATOM    997  OD1 ASN A  65      19.123   3.135 -22.852  1.00  0.70           O  
ATOM    998  ND2 ASN A  65      19.513   4.784 -24.305  1.00  0.70           N  
ATOM    999  H   ASN A  65      17.017   4.835 -20.865  1.00  0.70           H  
ATOM   1000  HA  ASN A  65      19.116   4.065 -20.384  1.00  0.70           H  
ATOM   1001 1HB  ASN A  65      19.948   6.231 -22.360  1.00  0.70           H  
ATOM   1002 2HB  ASN A  65      20.989   4.969 -21.754  1.00  0.70           H  
ATOM   1003 1HD2 ASN A  65      19.224   4.221 -25.081  1.00  0.70           H  
ATOM   1004 2HD2 ASN A  65      19.822   5.723 -24.456  1.00  0.70           H  
ATOM   1005  N   GLY A  66      18.975   6.347 -18.621  1.00  0.71           N  
ATOM   1006  CA  GLY A  66      19.409   7.136 -17.474  1.00  0.71           C  
ATOM   1007  C   GLY A  66      19.503   8.642 -17.771  1.00  0.71           C  
ATOM   1008  O   GLY A  66      19.800   9.435 -16.876  1.00  0.71           O  
ATOM   1009  H   GLY A  66      17.999   6.097 -18.692  1.00  0.71           H  
ATOM   1010 1HA  GLY A  66      18.714   6.975 -16.649  1.00  0.71           H  
ATOM   1011 2HA  GLY A  66      20.380   6.774 -17.140  1.00  0.71           H  
ATOM   1012  N   LYS A  67      19.248   9.046 -19.016  1.00  0.73           N  
ATOM   1013  CA  LYS A  67      19.337  10.448 -19.400  1.00  0.73           C  
ATOM   1014  C   LYS A  67      17.990  11.143 -19.339  1.00  0.73           C  
ATOM   1015  O   LYS A  67      17.015  10.694 -19.946  1.00  0.73           O  
ATOM   1016  CB  LYS A  67      19.911  10.580 -20.811  1.00  0.73           C  
ATOM   1017  CG  LYS A  67      20.105  12.020 -21.279  1.00  0.73           C  
ATOM   1018  CD  LYS A  67      20.715  12.084 -22.671  1.00  0.73           C  
ATOM   1019  CE  LYS A  67      20.866  13.525 -23.136  1.00  0.73           C  
ATOM   1020  NZ  LYS A  67      21.456  13.609 -24.502  1.00  0.73           N  
ATOM   1021  H   LYS A  67      19.002   8.373 -19.737  1.00  0.73           H  
ATOM   1022  HA  LYS A  67      20.005  10.955 -18.704  1.00  0.73           H  
ATOM   1023 1HB  LYS A  67      20.874  10.071 -20.859  1.00  0.73           H  
ATOM   1024 2HB  LYS A  67      19.246  10.083 -21.517  1.00  0.73           H  
ATOM   1025 1HG  LYS A  67      19.137  12.528 -21.296  1.00  0.73           H  
ATOM   1026 2HG  LYS A  67      20.752  12.546 -20.579  1.00  0.73           H  
ATOM   1027 1HD  LYS A  67      21.694  11.604 -22.666  1.00  0.73           H  
ATOM   1028 2HD  LYS A  67      20.071  11.551 -23.370  1.00  0.73           H  
ATOM   1029 1HE  LYS A  67      19.885  14.001 -23.143  1.00  0.73           H  
ATOM   1030 2HE  LYS A  67      21.512  14.059 -22.439  1.00  0.73           H  
ATOM   1031 1HZ  LYS A  67      21.541  14.578 -24.774  1.00  0.73           H  
ATOM   1032 2HZ  LYS A  67      22.371  13.179 -24.501  1.00  0.73           H  
ATOM   1033 3HZ  LYS A  67      20.859  13.126 -25.157  1.00  0.73           H  
ATOM   1034  N   TRP A  68      17.919  12.249 -18.614  1.00  0.74           N  
ATOM   1035  CA  TRP A  68      16.646  12.946 -18.543  1.00  0.74           C  
ATOM   1036  C   TRP A  68      16.513  13.900 -19.719  1.00  0.74           C  
ATOM   1037  O   TRP A  68      17.505  14.489 -20.161  1.00  0.74           O  
ATOM   1038  CB  TRP A  68      16.535  13.740 -17.242  1.00  0.74           C  
ATOM   1039  CG  TRP A  68      16.445  12.886 -16.012  1.00  0.74           C  
ATOM   1040  CD1 TRP A  68      17.256  11.839 -15.672  1.00  0.74           C  
ATOM   1041  CD2 TRP A  68      15.473  13.001 -14.946  1.00  0.74           C  
ATOM   1042  NE1 TRP A  68      16.859  11.304 -14.475  1.00  0.74           N  
ATOM   1043  CE2 TRP A  68      15.769  12.003 -14.015  1.00  0.74           C  
ATOM   1044  CE3 TRP A  68      14.391  13.855 -14.714  1.00  0.74           C  
ATOM   1045  CZ2 TRP A  68      15.025  11.838 -12.861  1.00  0.74           C  
ATOM   1046  CZ3 TRP A  68      13.646  13.693 -13.559  1.00  0.74           C  
ATOM   1047  CH2 TRP A  68      13.957  12.712 -12.654  1.00  0.74           C  
ATOM   1048  H   TRP A  68      18.731  12.594 -18.120  1.00  0.74           H  
ATOM   1049  HA  TRP A  68      15.835  12.224 -18.589  1.00  0.74           H  
ATOM   1050 1HB  TRP A  68      17.396  14.399 -17.144  1.00  0.74           H  
ATOM   1051 2HB  TRP A  68      15.647  14.373 -17.288  1.00  0.74           H  
ATOM   1052  HD1 TRP A  68      18.099  11.478 -16.261  1.00  0.74           H  
ATOM   1053  HE1 TRP A  68      17.298  10.524 -14.007  1.00  0.74           H  
ATOM   1054  HE3 TRP A  68      14.148  14.632 -15.424  1.00  0.74           H  
ATOM   1055  HZ2 TRP A  68      15.253  11.062 -12.130  1.00  0.74           H  
ATOM   1056  HZ3 TRP A  68      12.805  14.367 -13.383  1.00  0.74           H  
ATOM   1057  HH2 TRP A  68      13.350  12.614 -11.752  1.00  0.74           H  
ATOM   1058  N   GLY A  69      15.281  14.101 -20.166  1.00  0.73           N  
ATOM   1059  CA  GLY A  69      14.981  15.072 -21.206  1.00  0.73           C  
ATOM   1060  C   GLY A  69      14.620  16.424 -20.600  1.00  0.73           C  
ATOM   1061  O   GLY A  69      14.999  16.732 -19.463  1.00  0.73           O  
ATOM   1062  H   GLY A  69      14.522  13.525 -19.796  1.00  0.73           H  
ATOM   1063 1HA  GLY A  69      15.839  15.178 -21.869  1.00  0.73           H  
ATOM   1064 2HA  GLY A  69      14.148  14.708 -21.806  1.00  0.73           H  
ATOM   1065  N   THR A  70      13.883  17.227 -21.360  1.00  0.72           N  
ATOM   1066  CA  THR A  70      13.492  18.562 -20.926  1.00  0.72           C  
ATOM   1067  C   THR A  70      12.323  18.512 -19.949  1.00  0.72           C  
ATOM   1068  O   THR A  70      11.320  17.850 -20.213  1.00  0.72           O  
ATOM   1069  CB  THR A  70      13.104  19.424 -22.143  1.00  0.72           C  
ATOM   1070  OG1 THR A  70      14.233  19.546 -23.022  1.00  0.72           O  
ATOM   1071  CG2 THR A  70      12.643  20.809 -21.703  1.00  0.72           C  
ATOM   1072  H   THR A  70      13.596  16.907 -22.273  1.00  0.72           H  
ATOM   1073  HA  THR A  70      14.338  19.026 -20.419  1.00  0.72           H  
ATOM   1074  HB  THR A  70      12.290  18.939 -22.681  1.00  0.72           H  
ATOM   1075  HG1 THR A  70      13.998  20.108 -23.769  1.00  0.72           H  
ATOM   1076 1HG2 THR A  70      12.371  21.396 -22.578  1.00  0.72           H  
ATOM   1077 2HG2 THR A  70      11.776  20.719 -21.051  1.00  0.72           H  
ATOM   1078 3HG2 THR A  70      13.446  21.308 -21.166  1.00  0.72           H  
ATOM   1079  N   GLU A  71      12.445  19.224 -18.829  1.00  0.71           N  
ATOM   1080  CA  GLU A  71      11.347  19.272 -17.869  1.00  0.71           C  
ATOM   1081  C   GLU A  71      10.273  20.223 -18.347  1.00  0.71           C  
ATOM   1082  O   GLU A  71      10.574  21.369 -18.697  1.00  0.71           O  
ATOM   1083  CB  GLU A  71      11.816  19.772 -16.494  1.00  0.71           C  
ATOM   1084  CG  GLU A  71      12.752  18.867 -15.715  1.00  0.71           C  
ATOM   1085  CD  GLU A  71      13.137  19.440 -14.359  1.00  0.71           C  
ATOM   1086  OE1 GLU A  71      12.686  20.511 -14.034  1.00  0.71           O  
ATOM   1087  OE2 GLU A  71      13.889  18.803 -13.660  1.00  0.71           O  
ATOM   1088  H   GLU A  71      13.298  19.735 -18.653  1.00  0.71           H  
ATOM   1089  HA  GLU A  71      10.908  18.275 -17.775  1.00  0.71           H  
ATOM   1090 1HB  GLU A  71      12.329  20.724 -16.624  1.00  0.71           H  
ATOM   1091 2HB  GLU A  71      10.950  19.967 -15.874  1.00  0.71           H  
ATOM   1092 1HG  GLU A  71      12.246  17.920 -15.550  1.00  0.71           H  
ATOM   1093 2HG  GLU A  71      13.649  18.682 -16.305  1.00  0.71           H  
ATOM   1094  N   ILE A  72       9.027  19.777 -18.320  1.00  0.70           N  
ATOM   1095  CA  ILE A  72       7.927  20.648 -18.674  1.00  0.70           C  
ATOM   1096  C   ILE A  72       7.244  21.008 -17.374  1.00  0.70           C  
ATOM   1097  O   ILE A  72       6.765  20.125 -16.657  1.00  0.70           O  
ATOM   1098  CB  ILE A  72       6.946  19.973 -19.633  1.00  0.70           C  
ATOM   1099  CG1 ILE A  72       7.717  19.415 -20.853  1.00  0.70           C  
ATOM   1100  CG2 ILE A  72       5.901  20.990 -20.074  1.00  0.70           C  
ATOM   1101  CD1 ILE A  72       8.487  20.458 -21.641  1.00  0.70           C  
ATOM   1102  H   ILE A  72       8.846  18.809 -18.051  1.00  0.70           H  
ATOM   1103  HA  ILE A  72       8.309  21.557 -19.136  1.00  0.70           H  
ATOM   1104  HB  ILE A  72       6.463  19.136 -19.130  1.00  0.70           H  
ATOM   1105 1HG1 ILE A  72       8.430  18.661 -20.497  1.00  0.70           H  
ATOM   1106 2HG1 ILE A  72       7.010  18.930 -21.523  1.00  0.70           H  
ATOM   1107 1HG2 ILE A  72       5.193  20.520 -20.754  1.00  0.70           H  
ATOM   1108 2HG2 ILE A  72       5.374  21.373 -19.207  1.00  0.70           H  
ATOM   1109 3HG2 ILE A  72       6.395  21.817 -20.581  1.00  0.70           H  
ATOM   1110 1HD1 ILE A  72       9.003  19.977 -22.472  1.00  0.70           H  
ATOM   1111 2HD1 ILE A  72       7.798  21.208 -22.025  1.00  0.70           H  
ATOM   1112 3HD1 ILE A  72       9.217  20.939 -20.996  1.00  0.70           H  
ATOM   1113  N   VAL A  73       7.225  22.290 -17.046  1.00  0.70           N  
ATOM   1114  CA  VAL A  73       6.720  22.680 -15.743  1.00  0.70           C  
ATOM   1115  C   VAL A  73       5.420  23.449 -15.873  1.00  0.70           C  
ATOM   1116  O   VAL A  73       5.306  24.379 -16.676  1.00  0.70           O  
ATOM   1117  CB  VAL A  73       7.764  23.542 -15.007  1.00  0.70           C  
ATOM   1118  CG1 VAL A  73       7.230  23.920 -13.595  1.00  0.70           C  
ATOM   1119  CG2 VAL A  73       9.127  22.792 -14.986  1.00  0.70           C  
ATOM   1120  H   VAL A  73       7.601  22.981 -17.681  1.00  0.70           H  
ATOM   1121  HA  VAL A  73       6.530  21.787 -15.150  1.00  0.70           H  
ATOM   1122  HB  VAL A  73       7.898  24.478 -15.546  1.00  0.70           H  
ATOM   1123 1HG1 VAL A  73       7.958  24.546 -13.084  1.00  0.70           H  
ATOM   1124 2HG1 VAL A  73       6.293  24.465 -13.686  1.00  0.70           H  
ATOM   1125 3HG1 VAL A  73       7.060  23.020 -13.013  1.00  0.70           H  
ATOM   1126 1HG2 VAL A  73       9.873  23.407 -14.488  1.00  0.70           H  
ATOM   1127 2HG2 VAL A  73       9.047  21.866 -14.476  1.00  0.70           H  
ATOM   1128 3HG2 VAL A  73       9.454  22.594 -16.010  1.00  0.70           H  
ATOM   1129  N   TYR A  74       4.445  23.042 -15.080  1.00  0.70           N  
ATOM   1130  CA  TYR A  74       3.137  23.652 -15.061  1.00  0.70           C  
ATOM   1131  C   TYR A  74       2.946  24.328 -13.708  1.00  0.70           C  
ATOM   1132  O   TYR A  74       3.226  23.747 -12.657  1.00  0.70           O  
ATOM   1133  CB  TYR A  74       2.083  22.561 -15.265  1.00  0.70           C  
ATOM   1134  CG  TYR A  74       2.174  21.837 -16.604  1.00  0.70           C  
ATOM   1135  CD1 TYR A  74       3.107  20.813 -16.770  1.00  0.70           C  
ATOM   1136  CD2 TYR A  74       1.326  22.167 -17.648  1.00  0.70           C  
ATOM   1137  CE1 TYR A  74       3.190  20.147 -17.976  1.00  0.70           C  
ATOM   1138  CE2 TYR A  74       1.415  21.489 -18.851  1.00  0.70           C  
ATOM   1139  CZ  TYR A  74       2.346  20.487 -19.013  1.00  0.70           C  
ATOM   1140  OH  TYR A  74       2.437  19.816 -20.212  1.00  0.70           O  
ATOM   1141  H   TYR A  74       4.624  22.261 -14.453  1.00  0.70           H  
ATOM   1142  HA  TYR A  74       3.070  24.406 -15.846  1.00  0.70           H  
ATOM   1143 1HB  TYR A  74       2.198  21.821 -14.489  1.00  0.70           H  
ATOM   1144 2HB  TYR A  74       1.084  22.984 -15.167  1.00  0.70           H  
ATOM   1145  HD1 TYR A  74       3.779  20.542 -15.948  1.00  0.70           H  
ATOM   1146  HD2 TYR A  74       0.588  22.959 -17.522  1.00  0.70           H  
ATOM   1147  HE1 TYR A  74       3.924  19.358 -18.116  1.00  0.70           H  
ATOM   1148  HE2 TYR A  74       0.747  21.750 -19.672  1.00  0.70           H  
ATOM   1149  HH  TYR A  74       3.119  19.141 -20.151  1.00  0.70           H  
ATOM   1150  N   ALA A  75       2.439  25.556 -13.706  1.00  0.70           N  
ATOM   1151  CA  ALA A  75       2.234  26.257 -12.437  1.00  0.70           C  
ATOM   1152  C   ALA A  75       0.943  25.829 -11.749  1.00  0.70           C  
ATOM   1153  O   ALA A  75       0.668  26.231 -10.620  1.00  0.70           O  
ATOM   1154  CB  ALA A  75       2.224  27.753 -12.656  1.00  0.70           C  
ATOM   1155  H   ALA A  75       2.216  26.016 -14.579  1.00  0.70           H  
ATOM   1156  HA  ALA A  75       3.064  26.005 -11.774  1.00  0.70           H  
ATOM   1157 1HB  ALA A  75       2.103  28.257 -11.697  1.00  0.70           H  
ATOM   1158 2HB  ALA A  75       3.162  28.062 -13.115  1.00  0.70           H  
ATOM   1159 3HB  ALA A  75       1.394  28.016 -13.311  1.00  0.70           H  
ATOM   1160  N   GLU A  76       0.132  25.036 -12.438  1.00  0.70           N  
ATOM   1161  CA  GLU A  76      -1.115  24.587 -11.856  1.00  0.70           C  
ATOM   1162  C   GLU A  76      -0.830  23.392 -10.965  1.00  0.70           C  
ATOM   1163  O   GLU A  76      -0.196  22.419 -11.386  1.00  0.70           O  
ATOM   1164  CB  GLU A  76      -2.142  24.285 -12.937  1.00  0.70           C  
ATOM   1165  CG  GLU A  76      -3.506  23.929 -12.402  1.00  0.70           C  
ATOM   1166  CD  GLU A  76      -4.532  23.824 -13.482  1.00  0.70           C  
ATOM   1167  OE1 GLU A  76      -4.180  23.912 -14.629  1.00  0.70           O  
ATOM   1168  OE2 GLU A  76      -5.687  23.701 -13.155  1.00  0.70           O  
ATOM   1169  H   GLU A  76       0.398  24.734 -13.361  1.00  0.70           H  
ATOM   1170  HA  GLU A  76      -1.517  25.384 -11.229  1.00  0.70           H  
ATOM   1171 1HB  GLU A  76      -2.247  25.148 -13.592  1.00  0.70           H  
ATOM   1172 2HB  GLU A  76      -1.790  23.449 -13.546  1.00  0.70           H  
ATOM   1173 1HG  GLU A  76      -3.445  22.972 -11.880  1.00  0.70           H  
ATOM   1174 2HG  GLU A  76      -3.813  24.685 -11.682  1.00  0.70           H  
ATOM   1175  N   PHE A  77      -1.273  23.502  -9.725  1.00  0.70           N  
ATOM   1176  CA  PHE A  77      -1.012  22.512  -8.704  1.00  0.70           C  
ATOM   1177  C   PHE A  77      -2.249  22.214  -7.863  1.00  0.70           C  
ATOM   1178  O   PHE A  77      -2.468  22.892  -6.863  1.00  0.70           O  
ATOM   1179  CB  PHE A  77       0.061  23.050  -7.812  1.00  0.70           C  
ATOM   1180  CG  PHE A  77       0.650  22.121  -6.898  1.00  0.70           C  
ATOM   1181  CD1 PHE A  77       1.797  21.562  -7.253  1.00  0.70           C  
ATOM   1182  CD2 PHE A  77       0.116  21.832  -5.679  1.00  0.70           C  
ATOM   1183  CE1 PHE A  77       2.469  20.743  -6.448  1.00  0.70           C  
ATOM   1184  CE2 PHE A  77       0.792  20.988  -4.845  1.00  0.70           C  
ATOM   1185  CZ  PHE A  77       1.979  20.453  -5.243  1.00  0.70           C  
ATOM   1186  H   PHE A  77      -1.787  24.337  -9.475  1.00  0.70           H  
ATOM   1187  HA  PHE A  77      -0.637  21.617  -9.185  1.00  0.70           H  
ATOM   1188 1HB  PHE A  77       0.867  23.462  -8.432  1.00  0.70           H  
ATOM   1189 2HB  PHE A  77      -0.340  23.878  -7.230  1.00  0.70           H  
ATOM   1190  HD1 PHE A  77       2.178  21.813  -8.208  1.00  0.70           H  
ATOM   1191  HD2 PHE A  77      -0.829  22.285  -5.365  1.00  0.70           H  
ATOM   1192  HE1 PHE A  77       3.415  20.323  -6.771  1.00  0.70           H  
ATOM   1193  HE2 PHE A  77       0.385  20.757  -3.861  1.00  0.70           H  
ATOM   1194  HZ  PHE A  77       2.531  19.800  -4.605  1.00  0.70           H  
ATOM   1195  N   PRO A  78      -3.087  21.249  -8.240  1.00  0.69           N  
ATOM   1196  CA  PRO A  78      -4.354  20.918  -7.605  1.00  0.69           C  
ATOM   1197  C   PRO A  78      -4.234  20.134  -6.294  1.00  0.69           C  
ATOM   1198  O   PRO A  78      -5.243  19.832  -5.654  1.00  0.69           O  
ATOM   1199  CB  PRO A  78      -5.035  20.101  -8.689  1.00  0.69           C  
ATOM   1200  CG  PRO A  78      -3.903  19.426  -9.415  1.00  0.69           C  
ATOM   1201  CD  PRO A  78      -2.768  20.410  -9.413  1.00  0.69           C  
ATOM   1202  HA  PRO A  78      -4.909  21.853  -7.431  1.00  0.69           H  
ATOM   1203 1HB  PRO A  78      -5.729  19.379  -8.233  1.00  0.69           H  
ATOM   1204 2HB  PRO A  78      -5.631  20.756  -9.341  1.00  0.69           H  
ATOM   1205 1HG  PRO A  78      -3.638  18.503  -8.896  1.00  0.69           H  
ATOM   1206 2HG  PRO A  78      -4.224  19.156 -10.428  1.00  0.69           H  
ATOM   1207 1HD  PRO A  78      -1.841  19.841  -9.263  1.00  0.69           H  
ATOM   1208 2HD  PRO A  78      -2.754  21.006 -10.342  1.00  0.69           H  
ATOM   1209  N   PHE A  79      -3.022  19.751  -5.918  1.00  0.67           N  
ATOM   1210  CA  PHE A  79      -2.824  18.929  -4.733  1.00  0.67           C  
ATOM   1211  C   PHE A  79      -2.738  19.828  -3.513  1.00  0.67           C  
ATOM   1212  O   PHE A  79      -2.140  20.900  -3.579  1.00  0.67           O  
ATOM   1213  CB  PHE A  79      -1.500  18.186  -4.832  1.00  0.67           C  
ATOM   1214  CG  PHE A  79      -1.423  17.238  -5.897  1.00  0.67           C  
ATOM   1215  CD1 PHE A  79      -0.911  17.671  -7.100  1.00  0.67           C  
ATOM   1216  CD2 PHE A  79      -1.800  15.927  -5.746  1.00  0.67           C  
ATOM   1217  CE1 PHE A  79      -0.773  16.815  -8.128  1.00  0.67           C  
ATOM   1218  CE2 PHE A  79      -1.663  15.062  -6.786  1.00  0.67           C  
ATOM   1219  CZ  PHE A  79      -1.148  15.499  -7.972  1.00  0.67           C  
ATOM   1220  H   PHE A  79      -2.216  20.031  -6.453  1.00  0.67           H  
ATOM   1221  HA  PHE A  79      -3.659  18.236  -4.621  1.00  0.67           H  
ATOM   1222 1HB  PHE A  79      -0.716  18.874  -4.972  1.00  0.67           H  
ATOM   1223 2HB  PHE A  79      -1.309  17.668  -3.903  1.00  0.67           H  
ATOM   1224  HD1 PHE A  79      -0.606  18.717  -7.206  1.00  0.67           H  
ATOM   1225  HD2 PHE A  79      -2.199  15.582  -4.789  1.00  0.67           H  
ATOM   1226  HE1 PHE A  79      -0.362  17.163  -9.076  1.00  0.67           H  
ATOM   1227  HE2 PHE A  79      -1.950  14.035  -6.674  1.00  0.67           H  
ATOM   1228  HZ  PHE A  79      -1.035  14.811  -8.800  1.00  0.67           H  
ATOM   1229  N   LYS A  80      -3.309  19.400  -2.396  1.00  0.65           N  
ATOM   1230  CA  LYS A  80      -3.177  20.184  -1.175  1.00  0.65           C  
ATOM   1231  C   LYS A  80      -2.631  19.309  -0.062  1.00  0.65           C  
ATOM   1232  O   LYS A  80      -3.016  18.145   0.075  1.00  0.65           O  
ATOM   1233  CB  LYS A  80      -4.515  20.807  -0.781  1.00  0.65           C  
ATOM   1234  CG  LYS A  80      -5.069  21.818  -1.784  1.00  0.65           C  
ATOM   1235  CD  LYS A  80      -6.370  22.438  -1.291  1.00  0.65           C  
ATOM   1236  CE  LYS A  80      -6.924  23.432  -2.305  1.00  0.65           C  
ATOM   1237  NZ  LYS A  80      -8.200  24.047  -1.842  1.00  0.65           N  
ATOM   1238  H   LYS A  80      -3.821  18.529  -2.389  1.00  0.65           H  
ATOM   1239  HA  LYS A  80      -2.459  20.988  -1.340  1.00  0.65           H  
ATOM   1240 1HB  LYS A  80      -5.251  20.021  -0.687  1.00  0.65           H  
ATOM   1241 2HB  LYS A  80      -4.422  21.290   0.193  1.00  0.65           H  
ATOM   1242 1HG  LYS A  80      -4.331  22.605  -1.952  1.00  0.65           H  
ATOM   1243 2HG  LYS A  80      -5.258  21.320  -2.737  1.00  0.65           H  
ATOM   1244 1HD  LYS A  80      -7.108  21.651  -1.122  1.00  0.65           H  
ATOM   1245 2HD  LYS A  80      -6.194  22.955  -0.348  1.00  0.65           H  
ATOM   1246 1HE  LYS A  80      -6.190  24.220  -2.467  1.00  0.65           H  
ATOM   1247 2HE  LYS A  80      -7.102  22.916  -3.249  1.00  0.65           H  
ATOM   1248 1HZ  LYS A  80      -8.533  24.698  -2.539  1.00  0.65           H  
ATOM   1249 2HZ  LYS A  80      -8.891  23.324  -1.700  1.00  0.65           H  
ATOM   1250 3HZ  LYS A  80      -8.042  24.537  -0.973  1.00  0.65           H  
ATOM   1251  N   ASP A  81      -1.698  19.868   0.691  1.00  0.63           N  
ATOM   1252  CA  ASP A  81      -1.020  19.146   1.753  1.00  0.63           C  
ATOM   1253  C   ASP A  81      -2.082  18.578   2.698  1.00  0.63           C  
ATOM   1254  O   ASP A  81      -2.974  19.318   3.117  1.00  0.63           O  
ATOM   1255  CB  ASP A  81      -0.160  20.113   2.549  1.00  0.63           C  
ATOM   1256  CG  ASP A  81       0.813  21.000   1.687  1.00  0.63           C  
ATOM   1257  OD1 ASP A  81       0.934  20.819   0.494  1.00  0.63           O  
ATOM   1258  OD2 ASP A  81       1.386  21.897   2.256  1.00  0.63           O  
ATOM   1259  H   ASP A  81      -1.446  20.831   0.518  1.00  0.63           H  
ATOM   1260  HA  ASP A  81      -0.424  18.339   1.341  1.00  0.63           H  
ATOM   1261 1HB  ASP A  81      -0.798  20.765   3.142  1.00  0.63           H  
ATOM   1262 2HB  ASP A  81       0.451  19.539   3.248  1.00  0.63           H  
ATOM   1263  N   GLY A  82      -1.994  17.304   3.061  1.00  0.61           N  
ATOM   1264  CA  GLY A  82      -2.933  16.698   4.001  1.00  0.61           C  
ATOM   1265  C   GLY A  82      -4.255  16.229   3.380  1.00  0.61           C  
ATOM   1266  O   GLY A  82      -5.100  15.674   4.088  1.00  0.61           O  
ATOM   1267  H   GLY A  82      -1.281  16.690   2.685  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82      -2.446  15.850   4.481  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82      -3.147  17.415   4.790  1.00  0.61           H  
ATOM   1270  N   LYS A  83      -4.450  16.432   2.076  1.00  0.59           N  
ATOM   1271  CA  LYS A  83      -5.722  16.059   1.466  1.00  0.59           C  
ATOM   1272  C   LYS A  83      -5.646  14.860   0.522  1.00  0.59           C  
ATOM   1273  O   LYS A  83      -4.590  14.595  -0.059  1.00  0.59           O  
ATOM   1274  CB  LYS A  83      -6.282  17.261   0.703  1.00  0.59           C  
ATOM   1275  CG  LYS A  83      -6.491  18.506   1.569  1.00  0.59           C  
ATOM   1276  CD  LYS A  83      -7.533  18.272   2.659  1.00  0.59           C  
ATOM   1277  CE  LYS A  83      -7.793  19.550   3.456  1.00  0.59           C  
ATOM   1278  NZ  LYS A  83      -8.779  19.336   4.559  1.00  0.59           N  
ATOM   1279  H   LYS A  83      -3.742  16.905   1.512  1.00  0.59           H  
ATOM   1280  HA  LYS A  83      -6.395  15.829   2.283  1.00  0.59           H  
ATOM   1281 1HB  LYS A  83      -5.576  17.536  -0.081  1.00  0.59           H  
ATOM   1282 2HB  LYS A  83      -7.217  17.014   0.210  1.00  0.59           H  
ATOM   1283 1HG  LYS A  83      -5.537  18.791   2.027  1.00  0.59           H  
ATOM   1284 2HG  LYS A  83      -6.827  19.327   0.944  1.00  0.59           H  
ATOM   1285 1HD  LYS A  83      -8.468  17.936   2.207  1.00  0.59           H  
ATOM   1286 2HD  LYS A  83      -7.178  17.495   3.338  1.00  0.59           H  
ATOM   1287 1HE  LYS A  83      -6.852  19.895   3.886  1.00  0.59           H  
ATOM   1288 2HE  LYS A  83      -8.176  20.318   2.784  1.00  0.59           H  
ATOM   1289 1HZ  LYS A  83      -8.919  20.202   5.060  1.00  0.59           H  
ATOM   1290 2HZ  LYS A  83      -9.659  19.026   4.171  1.00  0.59           H  
ATOM   1291 3HZ  LYS A  83      -8.425  18.633   5.194  1.00  0.59           H  
ATOM   1292  N   PRO A  84      -6.766  14.119   0.355  1.00  0.58           N  
ATOM   1293  CA  PRO A  84      -6.942  13.054  -0.606  1.00  0.58           C  
ATOM   1294  C   PRO A  84      -6.965  13.587  -2.010  1.00  0.58           C  
ATOM   1295  O   PRO A  84      -7.403  14.713  -2.254  1.00  0.58           O  
ATOM   1296  CB  PRO A  84      -8.294  12.435  -0.223  1.00  0.58           C  
ATOM   1297  CG  PRO A  84      -9.030  13.532   0.501  1.00  0.58           C  
ATOM   1298  CD  PRO A  84      -7.954  14.318   1.230  1.00  0.58           C  
ATOM   1299  HA  PRO A  84      -6.151  12.329  -0.495  1.00  0.58           H  
ATOM   1300 1HB  PRO A  84      -8.816  12.109  -1.134  1.00  0.58           H  
ATOM   1301 2HB  PRO A  84      -8.140  11.538   0.390  1.00  0.58           H  
ATOM   1302 1HG  PRO A  84      -9.586  14.148  -0.221  1.00  0.58           H  
ATOM   1303 2HG  PRO A  84      -9.776  13.098   1.185  1.00  0.58           H  
ATOM   1304 1HD  PRO A  84      -8.289  15.351   1.269  1.00  0.58           H  
ATOM   1305 2HD  PRO A  84      -7.771  13.896   2.233  1.00  0.58           H  
ATOM   1306  N   PHE A  85      -6.543  12.750  -2.933  1.00  0.57           N  
ATOM   1307  CA  PHE A  85      -6.594  13.066  -4.340  1.00  0.57           C  
ATOM   1308  C   PHE A  85      -6.682  11.830  -5.217  1.00  0.57           C  
ATOM   1309  O   PHE A  85      -6.266  10.729  -4.835  1.00  0.57           O  
ATOM   1310  CB  PHE A  85      -5.336  13.810  -4.760  1.00  0.57           C  
ATOM   1311  CG  PHE A  85      -4.104  12.986  -4.612  1.00  0.57           C  
ATOM   1312  CD1 PHE A  85      -3.685  12.217  -5.642  1.00  0.57           C  
ATOM   1313  CD2 PHE A  85      -3.365  13.002  -3.467  1.00  0.57           C  
ATOM   1314  CE1 PHE A  85      -2.536  11.470  -5.559  1.00  0.57           C  
ATOM   1315  CE2 PHE A  85      -2.199  12.266  -3.369  1.00  0.57           C  
ATOM   1316  CZ  PHE A  85      -1.792  11.509  -4.433  1.00  0.57           C  
ATOM   1317  H   PHE A  85      -6.150  11.866  -2.633  1.00  0.57           H  
ATOM   1318  HA  PHE A  85      -7.472  13.687  -4.526  1.00  0.57           H  
ATOM   1319 1HB  PHE A  85      -5.422  14.116  -5.805  1.00  0.57           H  
ATOM   1320 2HB  PHE A  85      -5.222  14.710  -4.158  1.00  0.57           H  
ATOM   1321  HD1 PHE A  85      -4.287  12.205  -6.537  1.00  0.57           H  
ATOM   1322  HD2 PHE A  85      -3.715  13.608  -2.637  1.00  0.57           H  
ATOM   1323  HE1 PHE A  85      -2.217  10.859  -6.397  1.00  0.57           H  
ATOM   1324  HE2 PHE A  85      -1.606  12.288  -2.456  1.00  0.57           H  
ATOM   1325  HZ  PHE A  85      -0.888  10.945  -4.388  1.00  0.57           H  
ATOM   1326  N   THR A  86      -7.144  12.056  -6.437  1.00  0.57           N  
ATOM   1327  CA  THR A  86      -7.144  11.038  -7.479  1.00  0.57           C  
ATOM   1328  C   THR A  86      -6.363  11.476  -8.713  1.00  0.57           C  
ATOM   1329  O   THR A  86      -6.662  12.520  -9.293  1.00  0.57           O  
ATOM   1330  CB  THR A  86      -8.584  10.712  -7.916  1.00  0.57           C  
ATOM   1331  OG1 THR A  86      -9.323  10.182  -6.819  1.00  0.57           O  
ATOM   1332  CG2 THR A  86      -8.570   9.747  -9.060  1.00  0.57           C  
ATOM   1333  H   THR A  86      -7.519  12.978  -6.645  1.00  0.57           H  
ATOM   1334  HA  THR A  86      -6.683  10.129  -7.088  1.00  0.57           H  
ATOM   1335  HB  THR A  86      -9.071  11.629  -8.239  1.00  0.57           H  
ATOM   1336  HG1 THR A  86      -9.013   9.254  -6.668  1.00  0.57           H  
ATOM   1337 1HG2 THR A  86      -9.587   9.520  -9.367  1.00  0.57           H  
ATOM   1338 2HG2 THR A  86      -8.024  10.167  -9.904  1.00  0.57           H  
ATOM   1339 3HG2 THR A  86      -8.082   8.852  -8.728  1.00  0.57           H  
ATOM   1340  N   ILE A  87      -5.407  10.658  -9.155  1.00  0.57           N  
ATOM   1341  CA  ILE A  87      -4.681  10.953 -10.390  1.00  0.57           C  
ATOM   1342  C   ILE A  87      -5.033   9.905 -11.426  1.00  0.57           C  
ATOM   1343  O   ILE A  87      -4.944   8.704 -11.162  1.00  0.57           O  
ATOM   1344  CB  ILE A  87      -3.147  10.952 -10.231  1.00  0.57           C  
ATOM   1345  CG1 ILE A  87      -2.692  11.980  -9.250  1.00  0.57           C  
ATOM   1346  CG2 ILE A  87      -2.480  11.225 -11.577  1.00  0.57           C  
ATOM   1347  CD1 ILE A  87      -1.242  11.846  -8.928  1.00  0.57           C  
ATOM   1348  H   ILE A  87      -5.186   9.817  -8.621  1.00  0.57           H  
ATOM   1349  HA  ILE A  87      -4.989  11.925 -10.770  1.00  0.57           H  
ATOM   1350  HB  ILE A  87      -2.825   9.979  -9.861  1.00  0.57           H  
ATOM   1351 1HG1 ILE A  87      -2.867  12.964  -9.639  1.00  0.57           H  
ATOM   1352 2HG1 ILE A  87      -3.257  11.866  -8.369  1.00  0.57           H  
ATOM   1353 1HG2 ILE A  87      -1.403  11.210 -11.448  1.00  0.57           H  
ATOM   1354 2HG2 ILE A  87      -2.765  10.464 -12.300  1.00  0.57           H  
ATOM   1355 3HG2 ILE A  87      -2.793  12.206 -11.944  1.00  0.57           H  
ATOM   1356 1HD1 ILE A  87      -0.939  12.583  -8.204  1.00  0.57           H  
ATOM   1357 2HD1 ILE A  87      -1.069  10.852  -8.521  1.00  0.57           H  
ATOM   1358 3HD1 ILE A  87      -0.662  11.975  -9.837  1.00  0.57           H  
ATOM   1359  N   THR A  88      -5.465  10.355 -12.590  1.00  0.58           N  
ATOM   1360  CA  THR A  88      -5.812   9.436 -13.658  1.00  0.58           C  
ATOM   1361  C   THR A  88      -4.966   9.667 -14.899  1.00  0.58           C  
ATOM   1362  O   THR A  88      -4.759  10.804 -15.334  1.00  0.58           O  
ATOM   1363  CB  THR A  88      -7.314   9.479 -13.997  1.00  0.58           C  
ATOM   1364  OG1 THR A  88      -8.086   9.060 -12.846  1.00  0.58           O  
ATOM   1365  CG2 THR A  88      -7.619   8.575 -15.132  1.00  0.58           C  
ATOM   1366  H   THR A  88      -5.530  11.359 -12.742  1.00  0.58           H  
ATOM   1367  HA  THR A  88      -5.604   8.438 -13.311  1.00  0.58           H  
ATOM   1368  HB  THR A  88      -7.594  10.492 -14.254  1.00  0.58           H  
ATOM   1369  HG1 THR A  88      -8.086   8.109 -12.791  1.00  0.58           H  
ATOM   1370 1HG2 THR A  88      -8.685   8.618 -15.347  1.00  0.58           H  
ATOM   1371 2HG2 THR A  88      -7.067   8.877 -16.020  1.00  0.58           H  
ATOM   1372 3HG2 THR A  88      -7.342   7.558 -14.859  1.00  0.58           H  
ATOM   1373  N   ILE A  89      -4.463   8.567 -15.457  1.00  0.59           N  
ATOM   1374  CA  ILE A  89      -3.635   8.604 -16.648  1.00  0.59           C  
ATOM   1375  C   ILE A  89      -4.337   7.840 -17.769  1.00  0.59           C  
ATOM   1376  O   ILE A  89      -4.721   6.686 -17.578  1.00  0.59           O  
ATOM   1377  CB  ILE A  89      -2.276   7.937 -16.398  1.00  0.59           C  
ATOM   1378  CG1 ILE A  89      -1.622   8.550 -15.205  1.00  0.59           C  
ATOM   1379  CG2 ILE A  89      -1.390   8.131 -17.655  1.00  0.59           C  
ATOM   1380  CD1 ILE A  89      -1.913   7.834 -13.871  1.00  0.59           C  
ATOM   1381  H   ILE A  89      -4.672   7.674 -15.023  1.00  0.59           H  
ATOM   1382  HA  ILE A  89      -3.482   9.633 -16.946  1.00  0.59           H  
ATOM   1383  HB  ILE A  89      -2.408   6.882 -16.200  1.00  0.59           H  
ATOM   1384 1HG1 ILE A  89      -0.575   8.524 -15.365  1.00  0.59           H  
ATOM   1385 2HG1 ILE A  89      -1.950   9.579 -15.124  1.00  0.59           H  
ATOM   1386 1HG2 ILE A  89      -0.425   7.678 -17.498  1.00  0.59           H  
ATOM   1387 2HG2 ILE A  89      -1.867   7.671 -18.519  1.00  0.59           H  
ATOM   1388 3HG2 ILE A  89      -1.265   9.196 -17.841  1.00  0.59           H  
ATOM   1389 1HD1 ILE A  89      -1.388   8.343 -13.061  1.00  0.59           H  
ATOM   1390 2HD1 ILE A  89      -2.982   7.845 -13.664  1.00  0.59           H  
ATOM   1391 3HD1 ILE A  89      -1.573   6.802 -13.928  1.00  0.59           H  
ATOM   1392  N   THR A  90      -4.529   8.475 -18.919  1.00  0.61           N  
ATOM   1393  CA  THR A  90      -5.193   7.829 -20.052  1.00  0.61           C  
ATOM   1394  C   THR A  90      -4.212   7.674 -21.201  1.00  0.61           C  
ATOM   1395  O   THR A  90      -3.461   8.601 -21.518  1.00  0.61           O  
ATOM   1396  CB  THR A  90      -6.422   8.622 -20.538  1.00  0.61           C  
ATOM   1397  OG1 THR A  90      -7.377   8.743 -19.476  1.00  0.61           O  
ATOM   1398  CG2 THR A  90      -7.088   7.901 -21.732  1.00  0.61           C  
ATOM   1399  H   THR A  90      -4.202   9.433 -19.000  1.00  0.61           H  
ATOM   1400  HA  THR A  90      -5.523   6.835 -19.756  1.00  0.61           H  
ATOM   1401  HB  THR A  90      -6.112   9.620 -20.849  1.00  0.61           H  
ATOM   1402  HG1 THR A  90      -7.597   7.865 -19.132  1.00  0.61           H  
ATOM   1403 1HG2 THR A  90      -7.954   8.470 -22.060  1.00  0.61           H  
ATOM   1404 2HG2 THR A  90      -6.387   7.817 -22.562  1.00  0.61           H  
ATOM   1405 3HG2 THR A  90      -7.404   6.901 -21.421  1.00  0.61           H  
ATOM   1406  N   VAL A  91      -4.187   6.500 -21.819  1.00  0.62           N  
ATOM   1407  CA  VAL A  91      -3.252   6.317 -22.912  1.00  0.62           C  
ATOM   1408  C   VAL A  91      -3.955   6.511 -24.259  1.00  0.62           C  
ATOM   1409  O   VAL A  91      -4.949   5.839 -24.568  1.00  0.62           O  
ATOM   1410  CB  VAL A  91      -2.656   4.897 -22.900  1.00  0.62           C  
ATOM   1411  CG1 VAL A  91      -1.655   4.756 -24.027  1.00  0.62           C  
ATOM   1412  CG2 VAL A  91      -2.071   4.520 -21.535  1.00  0.62           C  
ATOM   1413  H   VAL A  91      -4.816   5.747 -21.527  1.00  0.62           H  
ATOM   1414  HA  VAL A  91      -2.456   7.051 -22.830  1.00  0.62           H  
ATOM   1415  HB  VAL A  91      -3.463   4.205 -23.111  1.00  0.62           H  
ATOM   1416 1HG1 VAL A  91      -1.285   3.742 -24.043  1.00  0.62           H  
ATOM   1417 2HG1 VAL A  91      -2.112   4.989 -24.980  1.00  0.62           H  
ATOM   1418 3HG1 VAL A  91      -0.838   5.442 -23.857  1.00  0.62           H  
ATOM   1419 1HG2 VAL A  91      -1.709   3.490 -21.581  1.00  0.62           H  
ATOM   1420 2HG2 VAL A  91      -1.268   5.165 -21.277  1.00  0.62           H  
ATOM   1421 3HG2 VAL A  91      -2.852   4.594 -20.774  1.00  0.62           H  
ATOM   1422  N   ASN A  92      -3.449   7.457 -25.048  1.00  0.63           N  
ATOM   1423  CA  ASN A  92      -3.934   7.734 -26.392  1.00  0.63           C  
ATOM   1424  C   ASN A  92      -2.847   7.278 -27.376  1.00  0.63           C  
ATOM   1425  O   ASN A  92      -1.675   7.265 -27.002  1.00  0.63           O  
ATOM   1426  CB  ASN A  92      -4.276   9.202 -26.557  1.00  0.63           C  
ATOM   1427  CG  ASN A  92      -5.446   9.624 -25.721  1.00  0.63           C  
ATOM   1428  OD1 ASN A  92      -6.457   8.920 -25.576  1.00  0.63           O  
ATOM   1429  ND2 ASN A  92      -5.326  10.786 -25.179  1.00  0.63           N  
ATOM   1430  H   ASN A  92      -2.663   8.018 -24.716  1.00  0.63           H  
ATOM   1431  HA  ASN A  92      -4.833   7.149 -26.548  1.00  0.63           H  
ATOM   1432 1HB  ASN A  92      -3.412   9.800 -26.255  1.00  0.63           H  
ATOM   1433 2HB  ASN A  92      -4.476   9.450 -27.590  1.00  0.63           H  
ATOM   1434 1HD2 ASN A  92      -6.060  11.168 -24.605  1.00  0.63           H  
ATOM   1435 2HD2 ASN A  92      -4.496  11.320 -25.348  1.00  0.63           H  
ATOM   1436  N   PRO A  93      -3.156   6.963 -28.645  1.00  0.64           N  
ATOM   1437  CA  PRO A  93      -2.195   6.582 -29.677  1.00  0.64           C  
ATOM   1438  C   PRO A  93      -0.979   7.512 -29.811  1.00  0.64           C  
ATOM   1439  O   PRO A  93       0.091   7.062 -30.219  1.00  0.64           O  
ATOM   1440  CB  PRO A  93      -3.050   6.636 -30.946  1.00  0.64           C  
ATOM   1441  CG  PRO A  93      -4.449   6.305 -30.469  1.00  0.64           C  
ATOM   1442  CD  PRO A  93      -4.568   6.989 -29.125  1.00  0.64           C  
ATOM   1443  HA  PRO A  93      -1.859   5.554 -29.490  1.00  0.64           H  
ATOM   1444 1HB  PRO A  93      -2.977   7.636 -31.403  1.00  0.64           H  
ATOM   1445 2HB  PRO A  93      -2.667   5.917 -31.685  1.00  0.64           H  
ATOM   1446 1HG  PRO A  93      -5.192   6.667 -31.197  1.00  0.64           H  
ATOM   1447 2HG  PRO A  93      -4.576   5.214 -30.403  1.00  0.64           H  
ATOM   1448 1HD  PRO A  93      -4.923   8.015 -29.266  1.00  0.64           H  
ATOM   1449 2HD  PRO A  93      -5.237   6.398 -28.499  1.00  0.64           H  
ATOM   1450  N   ASP A  94      -1.140   8.806 -29.506  1.00  0.64           N  
ATOM   1451  CA  ASP A  94      -0.030   9.749 -29.626  1.00  0.64           C  
ATOM   1452  C   ASP A  94       0.528  10.317 -28.309  1.00  0.64           C  
ATOM   1453  O   ASP A  94       1.509  11.067 -28.344  1.00  0.64           O  
ATOM   1454  CB  ASP A  94      -0.454  10.930 -30.514  1.00  0.64           C  
ATOM   1455  CG  ASP A  94      -1.642  11.795 -29.940  1.00  0.64           C  
ATOM   1456  OD1 ASP A  94      -2.625  11.233 -29.513  1.00  0.64           O  
ATOM   1457  OD2 ASP A  94      -1.540  13.018 -29.960  1.00  0.64           O  
ATOM   1458  H   ASP A  94      -2.032   9.142 -29.187  1.00  0.64           H  
ATOM   1459  HA  ASP A  94       0.789   9.233 -30.125  1.00  0.64           H  
ATOM   1460 1HB  ASP A  94       0.404  11.586 -30.666  1.00  0.64           H  
ATOM   1461 2HB  ASP A  94      -0.746  10.551 -31.493  1.00  0.64           H  
ATOM   1462  N   ALA A  95      -0.102  10.018 -27.167  1.00  0.64           N  
ATOM   1463  CA  ALA A  95       0.296  10.672 -25.909  1.00  0.64           C  
ATOM   1464  C   ALA A  95      -0.308  10.070 -24.647  1.00  0.64           C  
ATOM   1465  O   ALA A  95      -1.319   9.364 -24.686  1.00  0.64           O  
ATOM   1466  CB  ALA A  95      -0.121  12.124 -25.937  1.00  0.64           C  
ATOM   1467  H   ALA A  95      -0.835   9.316 -27.172  1.00  0.64           H  
ATOM   1468  HA  ALA A  95       1.378  10.596 -25.824  1.00  0.64           H  
ATOM   1469 1HB  ALA A  95       0.191  12.616 -25.027  1.00  0.64           H  
ATOM   1470 2HB  ALA A  95       0.307  12.635 -26.786  1.00  0.64           H  
ATOM   1471 3HB  ALA A  95      -1.195  12.147 -26.000  1.00  0.64           H  
ATOM   1472  N   LEU A  96       0.279  10.414 -23.510  1.00  0.63           N  
ATOM   1473  CA  LEU A  96      -0.364  10.095 -22.244  1.00  0.63           C  
ATOM   1474  C   LEU A  96      -1.068  11.355 -21.745  1.00  0.63           C  
ATOM   1475  O   LEU A  96      -0.506  12.453 -21.808  1.00  0.63           O  
ATOM   1476  CB  LEU A  96       0.674   9.611 -21.218  1.00  0.63           C  
ATOM   1477  CG  LEU A  96       1.438   8.295 -21.586  1.00  0.63           C  
ATOM   1478  CD1 LEU A  96       2.515   8.009 -20.600  1.00  0.63           C  
ATOM   1479  CD2 LEU A  96       0.477   7.173 -21.567  1.00  0.63           C  
ATOM   1480  H   LEU A  96       1.141  10.962 -23.538  1.00  0.63           H  
ATOM   1481  HA  LEU A  96      -1.110   9.316 -22.396  1.00  0.63           H  
ATOM   1482 1HB  LEU A  96       1.413  10.400 -21.084  1.00  0.63           H  
ATOM   1483 2HB  LEU A  96       0.165   9.449 -20.265  1.00  0.63           H  
ATOM   1484  HG  LEU A  96       1.889   8.393 -22.571  1.00  0.63           H  
ATOM   1485 1HD1 LEU A  96       3.024   7.079 -20.865  1.00  0.63           H  
ATOM   1486 2HD1 LEU A  96       3.222   8.812 -20.614  1.00  0.63           H  
ATOM   1487 3HD1 LEU A  96       2.073   7.920 -19.622  1.00  0.63           H  
ATOM   1488 1HD2 LEU A  96       0.989   6.249 -21.823  1.00  0.63           H  
ATOM   1489 2HD2 LEU A  96       0.041   7.087 -20.569  1.00  0.63           H  
ATOM   1490 3HD2 LEU A  96      -0.302   7.373 -22.288  1.00  0.63           H  
ATOM   1491  N   GLU A  97      -2.286  11.212 -21.236  1.00  0.62           N  
ATOM   1492  CA  GLU A  97      -2.976  12.371 -20.679  1.00  0.62           C  
ATOM   1493  C   GLU A  97      -3.195  12.188 -19.213  1.00  0.62           C  
ATOM   1494  O   GLU A  97      -3.589  11.116 -18.759  1.00  0.62           O  
ATOM   1495  CB  GLU A  97      -4.311  12.655 -21.377  1.00  0.62           C  
ATOM   1496  CG  GLU A  97      -4.167  13.145 -22.797  1.00  0.62           C  
ATOM   1497  CD  GLU A  97      -5.479  13.503 -23.447  1.00  0.62           C  
ATOM   1498  OE1 GLU A  97      -6.498  13.355 -22.819  1.00  0.62           O  
ATOM   1499  OE2 GLU A  97      -5.457  13.911 -24.584  1.00  0.62           O  
ATOM   1500  H   GLU A  97      -2.732  10.295 -21.237  1.00  0.62           H  
ATOM   1501  HA  GLU A  97      -2.348  13.249 -20.804  1.00  0.62           H  
ATOM   1502 1HB  GLU A  97      -4.906  11.743 -21.400  1.00  0.62           H  
ATOM   1503 2HB  GLU A  97      -4.868  13.398 -20.808  1.00  0.62           H  
ATOM   1504 1HG  GLU A  97      -3.539  14.025 -22.780  1.00  0.62           H  
ATOM   1505 2HG  GLU A  97      -3.658  12.384 -23.388  1.00  0.62           H  
ATOM   1506  N   TRP A  98      -2.947  13.246 -18.468  1.00  0.62           N  
ATOM   1507  CA  TRP A  98      -3.103  13.200 -17.038  1.00  0.62           C  
ATOM   1508  C   TRP A  98      -4.162  14.167 -16.578  1.00  0.62           C  
ATOM   1509  O   TRP A  98      -4.220  15.320 -17.040  1.00  0.62           O  
ATOM   1510  CB  TRP A  98      -1.764  13.536 -16.388  1.00  0.62           C  
ATOM   1511  CG  TRP A  98      -0.730  12.495 -16.620  1.00  0.62           C  
ATOM   1512  CD1 TRP A  98      -0.205  12.167 -17.819  1.00  0.62           C  
ATOM   1513  CD2 TRP A  98      -0.039  11.676 -15.649  1.00  0.62           C  
ATOM   1514  NE1 TRP A  98       0.712  11.199 -17.678  1.00  0.62           N  
ATOM   1515  CE2 TRP A  98       0.853  10.887 -16.362  1.00  0.62           C  
ATOM   1516  CE3 TRP A  98      -0.096  11.559 -14.267  1.00  0.62           C  
ATOM   1517  CZ2 TRP A  98       1.703   9.975 -15.738  1.00  0.62           C  
ATOM   1518  CZ3 TRP A  98       0.747  10.639 -13.640  1.00  0.62           C  
ATOM   1519  CH2 TRP A  98       1.626   9.872 -14.356  1.00  0.62           C  
ATOM   1520  H   TRP A  98      -2.622  14.102 -18.916  1.00  0.62           H  
ATOM   1521  HA  TRP A  98      -3.395  12.195 -16.748  1.00  0.62           H  
ATOM   1522 1HB  TRP A  98      -1.396  14.480 -16.795  1.00  0.62           H  
ATOM   1523 2HB  TRP A  98      -1.897  13.667 -15.314  1.00  0.62           H  
ATOM   1524  HD1 TRP A  98      -0.485  12.613 -18.771  1.00  0.62           H  
ATOM   1525  HE1 TRP A  98       1.229  10.784 -18.435  1.00  0.62           H  
ATOM   1526  HE3 TRP A  98      -0.787  12.173 -13.692  1.00  0.62           H  
ATOM   1527  HZ2 TRP A  98       2.410   9.356 -16.292  1.00  0.62           H  
ATOM   1528  HZ3 TRP A  98       0.695  10.551 -12.564  1.00  0.62           H  
ATOM   1529  HH2 TRP A  98       2.276   9.169 -13.833  1.00  0.62           H  
ATOM   1530  N   SER A  99      -4.922  13.720 -15.591  1.00  0.62           N  
ATOM   1531  CA  SER A  99      -5.946  14.520 -14.962  1.00  0.62           C  
ATOM   1532  C   SER A  99      -5.948  14.284 -13.468  1.00  0.62           C  
ATOM   1533  O   SER A  99      -5.572  13.204 -12.996  1.00  0.62           O  
ATOM   1534  CB  SER A  99      -7.295  14.141 -15.547  1.00  0.62           C  
ATOM   1535  OG  SER A  99      -7.598  12.807 -15.275  1.00  0.62           O  
ATOM   1536  H   SER A  99      -4.810  12.745 -15.308  1.00  0.62           H  
ATOM   1537  HA  SER A  99      -5.734  15.570 -15.146  1.00  0.62           H  
ATOM   1538 1HB  SER A  99      -8.067  14.779 -15.125  1.00  0.62           H  
ATOM   1539 2HB  SER A  99      -7.286  14.303 -16.621  1.00  0.62           H  
ATOM   1540  HG  SER A  99      -6.871  12.290 -15.652  1.00  0.62           H  
ATOM   1541  N   ILE A 100      -6.358  15.292 -12.714  1.00  0.62           N  
ATOM   1542  CA  ILE A 100      -6.384  15.164 -11.269  1.00  0.62           C  
ATOM   1543  C   ILE A 100      -7.750  15.569 -10.740  1.00  0.62           C  
ATOM   1544  O   ILE A 100      -8.257  16.648 -11.051  1.00  0.62           O  
ATOM   1545  CB  ILE A 100      -5.247  15.987 -10.646  1.00  0.62           C  
ATOM   1546  CG1 ILE A 100      -3.908  15.520 -11.236  1.00  0.62           C  
ATOM   1547  CG2 ILE A 100      -5.219  15.784  -9.107  1.00  0.62           C  
ATOM   1548  CD1 ILE A 100      -2.815  16.352 -10.861  1.00  0.62           C  
ATOM   1549  H   ILE A 100      -6.664  16.150 -13.171  1.00  0.62           H  
ATOM   1550  HA  ILE A 100      -6.219  14.125 -11.011  1.00  0.62           H  
ATOM   1551  HB  ILE A 100      -5.382  17.038 -10.882  1.00  0.62           H  
ATOM   1552 1HG1 ILE A 100      -3.727  14.519 -10.902  1.00  0.62           H  
ATOM   1553 2HG1 ILE A 100      -3.934  15.529 -12.312  1.00  0.62           H  
ATOM   1554 1HG2 ILE A 100      -4.407  16.351  -8.666  1.00  0.62           H  
ATOM   1555 2HG2 ILE A 100      -6.156  16.114  -8.683  1.00  0.62           H  
ATOM   1556 3HG2 ILE A 100      -5.075  14.723  -8.886  1.00  0.62           H  
ATOM   1557 1HD1 ILE A 100      -1.891  15.963 -11.279  1.00  0.62           H  
ATOM   1558 2HD1 ILE A 100      -2.987  17.354 -11.221  1.00  0.62           H  
ATOM   1559 3HD1 ILE A 100      -2.781  16.354  -9.814  1.00  0.62           H  
ATOM   1560  N   ASN A 101      -8.379  14.671  -9.996  1.00  0.63           N  
ATOM   1561  CA  ASN A 101      -9.716  14.872  -9.438  1.00  0.63           C  
ATOM   1562  C   ASN A 101     -10.730  15.169 -10.553  1.00  0.63           C  
ATOM   1563  O   ASN A 101     -11.694  15.908 -10.360  1.00  0.63           O  
ATOM   1564  CB  ASN A 101      -9.696  15.987  -8.399  1.00  0.63           C  
ATOM   1565  CG  ASN A 101      -8.749  15.666  -7.288  1.00  0.63           C  
ATOM   1566  OD1 ASN A 101      -8.581  14.481  -6.965  1.00  0.63           O  
ATOM   1567  ND2 ASN A 101      -8.146  16.678  -6.706  1.00  0.63           N  
ATOM   1568  H   ASN A 101      -7.879  13.812  -9.775  1.00  0.63           H  
ATOM   1569  HA  ASN A 101     -10.030  13.948  -8.951  1.00  0.63           H  
ATOM   1570 1HB  ASN A 101      -9.411  16.934  -8.854  1.00  0.63           H  
ATOM   1571 2HB  ASN A 101     -10.696  16.114  -7.984  1.00  0.63           H  
ATOM   1572 1HD2 ASN A 101      -7.506  16.527  -5.952  1.00  0.63           H  
ATOM   1573 2HD2 ASN A 101      -8.332  17.614  -7.015  1.00  0.63           H  
ATOM   1574  N   GLY A 102     -10.497  14.570 -11.723  1.00  0.64           N  
ATOM   1575  CA  GLY A 102     -11.337  14.709 -12.909  1.00  0.64           C  
ATOM   1576  C   GLY A 102     -10.930  15.878 -13.822  1.00  0.64           C  
ATOM   1577  O   GLY A 102     -11.434  16.000 -14.940  1.00  0.64           O  
ATOM   1578  H   GLY A 102      -9.679  13.981 -11.788  1.00  0.64           H  
ATOM   1579 1HA  GLY A 102     -11.301  13.780 -13.479  1.00  0.64           H  
ATOM   1580 2HA  GLY A 102     -12.372  14.842 -12.596  1.00  0.64           H  
ATOM   1581  N   ARG A 103     -10.030  16.744 -13.356  1.00  0.65           N  
ATOM   1582  CA  ARG A 103      -9.603  17.904 -14.130  1.00  0.65           C  
ATOM   1583  C   ARG A 103      -8.359  17.663 -14.976  1.00  0.65           C  
ATOM   1584  O   ARG A 103      -7.312  17.265 -14.466  1.00  0.65           O  
ATOM   1585  CB  ARG A 103      -9.350  19.070 -13.197  1.00  0.65           C  
ATOM   1586  CG  ARG A 103      -8.942  20.355 -13.866  1.00  0.65           C  
ATOM   1587  CD  ARG A 103      -8.861  21.460 -12.890  1.00  0.65           C  
ATOM   1588  NE  ARG A 103      -8.285  22.647 -13.473  1.00  0.65           N  
ATOM   1589  CZ  ARG A 103      -8.934  23.602 -14.139  1.00  0.65           C  
ATOM   1590  NH1 ARG A 103     -10.236  23.547 -14.345  1.00  0.65           N  
ATOM   1591  NH2 ARG A 103      -8.211  24.597 -14.580  1.00  0.65           N  
ATOM   1592  H   ARG A 103      -9.623  16.614 -12.433  1.00  0.65           H  
ATOM   1593  HA  ARG A 103     -10.417  18.180 -14.798  1.00  0.65           H  
ATOM   1594 1HB  ARG A 103     -10.249  19.268 -12.616  1.00  0.65           H  
ATOM   1595 2HB  ARG A 103      -8.562  18.801 -12.493  1.00  0.65           H  
ATOM   1596 1HG  ARG A 103      -7.958  20.230 -14.325  1.00  0.65           H  
ATOM   1597 2HG  ARG A 103      -9.668  20.618 -14.635  1.00  0.65           H  
ATOM   1598 1HD  ARG A 103      -9.858  21.705 -12.529  1.00  0.65           H  
ATOM   1599 2HD  ARG A 103      -8.234  21.155 -12.052  1.00  0.65           H  
ATOM   1600  HE  ARG A 103      -7.273  22.795 -13.368  1.00  0.65           H  
ATOM   1601 1HH1 ARG A 103     -10.769  22.766 -13.992  1.00  0.65           H  
ATOM   1602 2HH1 ARG A 103     -10.697  24.287 -14.853  1.00  0.65           H  
ATOM   1603 1HH2 ARG A 103      -7.199  24.563 -14.368  1.00  0.65           H  
ATOM   1604 2HH2 ARG A 103      -8.624  25.357 -15.092  1.00  0.65           H  
ATOM   1605  N   PHE A 104      -8.452  17.915 -16.275  1.00  0.66           N  
ATOM   1606  CA  PHE A 104      -7.285  17.721 -17.134  1.00  0.66           C  
ATOM   1607  C   PHE A 104      -6.132  18.608 -16.698  1.00  0.66           C  
ATOM   1608  O   PHE A 104      -6.326  19.802 -16.468  1.00  0.66           O  
ATOM   1609  CB  PHE A 104      -7.638  18.026 -18.591  1.00  0.66           C  
ATOM   1610  CG  PHE A 104      -6.491  17.930 -19.549  1.00  0.66           C  
ATOM   1611  CD1 PHE A 104      -6.032  16.714 -20.041  1.00  0.66           C  
ATOM   1612  CD2 PHE A 104      -5.876  19.096 -19.977  1.00  0.66           C  
ATOM   1613  CE1 PHE A 104      -4.989  16.688 -20.944  1.00  0.66           C  
ATOM   1614  CE2 PHE A 104      -4.844  19.065 -20.868  1.00  0.66           C  
ATOM   1615  CZ  PHE A 104      -4.405  17.871 -21.356  1.00  0.66           C  
ATOM   1616  H   PHE A 104      -9.328  18.232 -16.669  1.00  0.66           H  
ATOM   1617  HA  PHE A 104      -6.964  16.685 -17.064  1.00  0.66           H  
ATOM   1618 1HB  PHE A 104      -8.412  17.337 -18.923  1.00  0.66           H  
ATOM   1619 2HB  PHE A 104      -8.049  19.033 -18.658  1.00  0.66           H  
ATOM   1620  HD1 PHE A 104      -6.500  15.784 -19.716  1.00  0.66           H  
ATOM   1621  HD2 PHE A 104      -6.232  20.052 -19.592  1.00  0.66           H  
ATOM   1622  HE1 PHE A 104      -4.627  15.738 -21.336  1.00  0.66           H  
ATOM   1623  HE2 PHE A 104      -4.375  19.993 -21.193  1.00  0.66           H  
ATOM   1624  HZ  PHE A 104      -3.595  17.861 -22.064  1.00  0.66           H  
ATOM   1625  N   LEU A 105      -4.939  18.022 -16.599  1.00  0.66           N  
ATOM   1626  CA  LEU A 105      -3.729  18.754 -16.248  1.00  0.66           C  
ATOM   1627  C   LEU A 105      -2.778  18.877 -17.434  1.00  0.66           C  
ATOM   1628  O   LEU A 105      -2.276  19.965 -17.726  1.00  0.66           O  
ATOM   1629  CB  LEU A 105      -2.965  18.063 -15.101  1.00  0.66           C  
ATOM   1630  CG  LEU A 105      -1.602  18.766 -14.691  1.00  0.66           C  
ATOM   1631  CD1 LEU A 105      -1.873  20.172 -14.115  1.00  0.66           C  
ATOM   1632  CD2 LEU A 105      -0.848  17.906 -13.703  1.00  0.66           C  
ATOM   1633  H   LEU A 105      -4.859  17.026 -16.785  1.00  0.66           H  
ATOM   1634  HA  LEU A 105      -4.012  19.756 -15.929  1.00  0.66           H  
ATOM   1635 1HB  LEU A 105      -3.609  18.027 -14.221  1.00  0.66           H  
ATOM   1636 2HB  LEU A 105      -2.739  17.038 -15.403  1.00  0.66           H  
ATOM   1637  HG  LEU A 105      -0.990  18.888 -15.584  1.00  0.66           H  
ATOM   1638 1HD1 LEU A 105      -0.924  20.656 -13.857  1.00  0.66           H  
ATOM   1639 2HD1 LEU A 105      -2.397  20.780 -14.856  1.00  0.66           H  
ATOM   1640 3HD1 LEU A 105      -2.488  20.093 -13.216  1.00  0.66           H  
ATOM   1641 1HD2 LEU A 105       0.096  18.390 -13.452  1.00  0.66           H  
ATOM   1642 2HD2 LEU A 105      -1.433  17.793 -12.819  1.00  0.66           H  
ATOM   1643 3HD2 LEU A 105      -0.652  16.929 -14.141  1.00  0.66           H  
ATOM   1644  N   ALA A 106      -2.479  17.751 -18.092  1.00  0.67           N  
ATOM   1645  CA  ALA A 106      -1.477  17.804 -19.156  1.00  0.67           C  
ATOM   1646  C   ALA A 106      -1.545  16.655 -20.165  1.00  0.67           C  
ATOM   1647  O   ALA A 106      -1.967  15.539 -19.858  1.00  0.67           O  
ATOM   1648  CB  ALA A 106      -0.098  17.812 -18.526  1.00  0.67           C  
ATOM   1649  H   ALA A 106      -2.945  16.881 -17.838  1.00  0.67           H  
ATOM   1650  HA  ALA A 106      -1.628  18.733 -19.706  1.00  0.67           H  
ATOM   1651 1HB  ALA A 106       0.659  17.893 -19.307  1.00  0.67           H  
ATOM   1652 2HB  ALA A 106       0.001  18.654 -17.842  1.00  0.67           H  
ATOM   1653 3HB  ALA A 106       0.037  16.887 -17.987  1.00  0.67           H  
ATOM   1654  N   LYS A 107      -1.053  16.934 -21.376  1.00  0.68           N  
ATOM   1655  CA  LYS A 107      -0.903  15.935 -22.441  1.00  0.68           C  
ATOM   1656  C   LYS A 107       0.560  15.824 -22.816  1.00  0.68           C  
ATOM   1657  O   LYS A 107       1.188  16.820 -23.183  1.00  0.68           O  
ATOM   1658  CB  LYS A 107      -1.714  16.298 -23.688  1.00  0.68           C  
ATOM   1659  CG  LYS A 107      -1.555  15.301 -24.837  1.00  0.68           C  
ATOM   1660  CD  LYS A 107      -2.367  15.702 -26.086  1.00  0.68           C  
ATOM   1661  CE  LYS A 107      -2.100  14.714 -27.225  1.00  0.68           C  
ATOM   1662  NZ  LYS A 107      -2.765  15.056 -28.495  1.00  0.68           N  
ATOM   1663  H   LYS A 107      -0.745  17.879 -21.562  1.00  0.68           H  
ATOM   1664  HA  LYS A 107      -1.229  14.963 -22.075  1.00  0.68           H  
ATOM   1665 1HB  LYS A 107      -2.771  16.312 -23.446  1.00  0.68           H  
ATOM   1666 2HB  LYS A 107      -1.434  17.288 -24.043  1.00  0.68           H  
ATOM   1667 1HG  LYS A 107      -0.500  15.240 -25.112  1.00  0.68           H  
ATOM   1668 2HG  LYS A 107      -1.876  14.314 -24.505  1.00  0.68           H  
ATOM   1669 1HD  LYS A 107      -3.435  15.684 -25.843  1.00  0.68           H  
ATOM   1670 2HD  LYS A 107      -2.094  16.705 -26.405  1.00  0.68           H  
ATOM   1671 1HE  LYS A 107      -1.027  14.666 -27.400  1.00  0.68           H  
ATOM   1672 2HE  LYS A 107      -2.458  13.738 -26.925  1.00  0.68           H  
ATOM   1673 1HZ  LYS A 107      -2.493  14.308 -29.160  1.00  0.68           H  
ATOM   1674 2HZ  LYS A 107      -3.763  15.071 -28.377  1.00  0.68           H  
ATOM   1675 3HZ  LYS A 107      -2.447  15.943 -28.834  1.00  0.68           H  
ATOM   1676  N   ILE A 108       1.109  14.622 -22.698  1.00  0.70           N  
ATOM   1677  CA  ILE A 108       2.516  14.429 -22.973  1.00  0.70           C  
ATOM   1678  C   ILE A 108       2.739  13.440 -24.122  1.00  0.70           C  
ATOM   1679  O   ILE A 108       2.420  12.256 -23.975  1.00  0.70           O  
ATOM   1680  CB  ILE A 108       3.233  13.925 -21.721  1.00  0.70           C  
ATOM   1681  CG1 ILE A 108       2.977  14.900 -20.565  1.00  0.70           C  
ATOM   1682  CG2 ILE A 108       4.719  13.854 -22.036  1.00  0.70           C  
ATOM   1683  CD1 ILE A 108       1.740  14.545 -19.744  1.00  0.70           C  
ATOM   1684  H   ILE A 108       0.537  13.836 -22.394  1.00  0.70           H  
ATOM   1685  HA  ILE A 108       2.949  15.392 -23.187  1.00  0.70           H  
ATOM   1686  HB  ILE A 108       2.856  12.945 -21.427  1.00  0.70           H  
ATOM   1687 1HG1 ILE A 108       3.838  14.906 -19.905  1.00  0.70           H  
ATOM   1688 2HG1 ILE A 108       2.844  15.903 -20.969  1.00  0.70           H  
ATOM   1689 1HG2 ILE A 108       5.259  13.535 -21.182  1.00  0.70           H  
ATOM   1690 2HG2 ILE A 108       4.888  13.155 -22.861  1.00  0.70           H  
ATOM   1691 3HG2 ILE A 108       5.070  14.842 -22.326  1.00  0.70           H  
ATOM   1692 1HD1 ILE A 108       1.613  15.270 -18.955  1.00  0.70           H  
ATOM   1693 2HD1 ILE A 108       0.853  14.540 -20.361  1.00  0.70           H  
ATOM   1694 3HD1 ILE A 108       1.863  13.570 -19.317  1.00  0.70           H  
ATOM   1695  N   PRO A 109       3.292  13.874 -25.268  1.00  0.72           N  
ATOM   1696  CA  PRO A 109       3.523  13.067 -26.451  1.00  0.72           C  
ATOM   1697  C   PRO A 109       4.331  11.847 -26.113  1.00  0.72           C  
ATOM   1698  O   PRO A 109       5.228  11.907 -25.269  1.00  0.72           O  
ATOM   1699  CB  PRO A 109       4.331  14.005 -27.351  1.00  0.72           C  
ATOM   1700  CG  PRO A 109       3.895  15.387 -26.934  1.00  0.72           C  
ATOM   1701  CD  PRO A 109       3.669  15.297 -25.442  1.00  0.72           C  
ATOM   1702  HA  PRO A 109       2.572  12.796 -26.918  1.00  0.72           H  
ATOM   1703 1HB  PRO A 109       5.407  13.819 -27.207  1.00  0.72           H  
ATOM   1704 2HB  PRO A 109       4.109  13.784 -28.405  1.00  0.72           H  
ATOM   1705 1HG  PRO A 109       4.665  16.126 -27.204  1.00  0.72           H  
ATOM   1706 2HG  PRO A 109       2.981  15.667 -27.478  1.00  0.72           H  
ATOM   1707 1HD  PRO A 109       4.584  15.541 -24.883  1.00  0.72           H  
ATOM   1708 2HD  PRO A 109       2.825  15.972 -25.211  1.00  0.72           H  
ATOM   1709  N   HIS A 110       4.038  10.733 -26.764  1.00  0.75           N  
ATOM   1710  CA  HIS A 110       4.853   9.570 -26.459  1.00  0.75           C  
ATOM   1711  C   HIS A 110       6.270   9.873 -26.919  1.00  0.75           C  
ATOM   1712  O   HIS A 110       6.468  10.496 -27.964  1.00  0.75           O  
ATOM   1713  CB  HIS A 110       4.363   8.286 -27.147  1.00  0.75           C  
ATOM   1714  CG  HIS A 110       3.037   7.820 -26.683  1.00  0.75           C  
ATOM   1715  ND1 HIS A 110       2.736   7.647 -25.363  1.00  0.75           N  
ATOM   1716  CD2 HIS A 110       1.944   7.454 -27.370  1.00  0.75           C  
ATOM   1717  CE1 HIS A 110       1.487   7.238 -25.261  1.00  0.75           C  
ATOM   1718  NE2 HIS A 110       0.991   7.104 -26.463  1.00  0.75           N  
ATOM   1719  H   HIS A 110       3.265  10.719 -27.431  1.00  0.75           H  
ATOM   1720  HA  HIS A 110       4.874   9.397 -25.383  1.00  0.75           H  
ATOM   1721 1HB  HIS A 110       4.303   8.453 -28.223  1.00  0.75           H  
ATOM   1722 2HB  HIS A 110       5.088   7.485 -26.981  1.00  0.75           H  
ATOM   1723  HD2 HIS A 110       1.840   7.453 -28.450  1.00  0.75           H  
ATOM   1724  HE1 HIS A 110       0.956   7.031 -24.350  1.00  0.75           H  
ATOM   1725  HE2 HIS A 110       0.036   6.798 -26.689  1.00  0.75           H  
ATOM   1726  N   VAL A 111       7.248   9.418 -26.152  1.00  0.79           N  
ATOM   1727  CA  VAL A 111       8.647   9.605 -26.507  1.00  0.79           C  
ATOM   1728  C   VAL A 111       9.326   8.286 -26.818  1.00  0.79           C  
ATOM   1729  O   VAL A 111       9.972   8.151 -27.853  1.00  0.79           O  
ATOM   1730  CB  VAL A 111       9.391  10.348 -25.402  1.00  0.79           C  
ATOM   1731  CG1 VAL A 111      10.859  10.440 -25.745  1.00  0.79           C  
ATOM   1732  CG2 VAL A 111       8.806  11.748 -25.260  1.00  0.79           C  
ATOM   1733  H   VAL A 111       7.008   8.934 -25.302  1.00  0.79           H  
ATOM   1734  HA  VAL A 111       8.691  10.225 -27.402  1.00  0.79           H  
ATOM   1735  HB  VAL A 111       9.288   9.805 -24.473  1.00  0.79           H  
ATOM   1736 1HG1 VAL A 111      11.390  10.966 -24.952  1.00  0.79           H  
ATOM   1737 2HG1 VAL A 111      11.265   9.440 -25.854  1.00  0.79           H  
ATOM   1738 3HG1 VAL A 111      10.977  10.981 -26.683  1.00  0.79           H  
ATOM   1739 1HG2 VAL A 111       9.335  12.290 -24.485  1.00  0.79           H  
ATOM   1740 2HG2 VAL A 111       8.911  12.279 -26.206  1.00  0.79           H  
ATOM   1741 3HG2 VAL A 111       7.750  11.681 -25.000  1.00  0.79           H  
ATOM   1742  N   ILE A 112       9.190   7.312 -25.925  1.00  0.81           N  
ATOM   1743  CA  ILE A 112       9.792   6.018 -26.180  1.00  0.81           C  
ATOM   1744  C   ILE A 112       8.888   5.281 -27.185  1.00  0.81           C  
ATOM   1745  O   ILE A 112       7.674   5.254 -26.976  1.00  0.81           O  
ATOM   1746  CB  ILE A 112       9.939   5.167 -24.895  1.00  0.81           C  
ATOM   1747  CG1 ILE A 112      10.866   5.851 -23.895  1.00  0.81           C  
ATOM   1748  CG2 ILE A 112      10.474   3.802 -25.212  1.00  0.81           C  
ATOM   1749  CD1 ILE A 112      10.955   5.133 -22.544  1.00  0.81           C  
ATOM   1750  H   ILE A 112       8.666   7.466 -25.079  1.00  0.81           H  
ATOM   1751  HA  ILE A 112      10.789   6.175 -26.565  1.00  0.81           H  
ATOM   1752  HB  ILE A 112       8.962   5.063 -24.422  1.00  0.81           H  
ATOM   1753 1HG1 ILE A 112      11.858   5.917 -24.320  1.00  0.81           H  
ATOM   1754 2HG1 ILE A 112      10.491   6.861 -23.716  1.00  0.81           H  
ATOM   1755 1HG2 ILE A 112      10.550   3.225 -24.297  1.00  0.81           H  
ATOM   1756 2HG2 ILE A 112       9.804   3.303 -25.890  1.00  0.81           H  
ATOM   1757 3HG2 ILE A 112      11.456   3.890 -25.671  1.00  0.81           H  
ATOM   1758 1HD1 ILE A 112      11.616   5.684 -21.867  1.00  0.81           H  
ATOM   1759 2HD1 ILE A 112       9.988   5.045 -22.108  1.00  0.81           H  
ATOM   1760 3HD1 ILE A 112      11.353   4.142 -22.700  1.00  0.81           H  
ATOM   1761  N   PRO A 113       9.407   4.781 -28.326  1.00  0.81           N  
ATOM   1762  CA  PRO A 113       8.680   4.009 -29.320  1.00  0.81           C  
ATOM   1763  C   PRO A 113       8.130   2.748 -28.689  1.00  0.81           C  
ATOM   1764  O   PRO A 113       8.711   2.240 -27.734  1.00  0.81           O  
ATOM   1765  CB  PRO A 113       9.747   3.674 -30.364  1.00  0.81           C  
ATOM   1766  CG  PRO A 113      10.803   4.735 -30.194  1.00  0.81           C  
ATOM   1767  CD  PRO A 113      10.815   5.053 -28.715  1.00  0.81           C  
ATOM   1768  HA  PRO A 113       7.872   4.626 -29.744  1.00  0.81           H  
ATOM   1769 1HB  PRO A 113      10.126   2.652 -30.189  1.00  0.81           H  
ATOM   1770 2HB  PRO A 113       9.298   3.671 -31.367  1.00  0.81           H  
ATOM   1771 1HG  PRO A 113      11.775   4.367 -30.556  1.00  0.81           H  
ATOM   1772 2HG  PRO A 113      10.551   5.615 -30.805  1.00  0.81           H  
ATOM   1773 1HD  PRO A 113      11.512   4.405 -28.168  1.00  0.81           H  
ATOM   1774 2HD  PRO A 113      11.069   6.113 -28.642  1.00  0.81           H  
ATOM   1775  N   ASP A 114       7.036   2.219 -29.223  1.00  0.80           N  
ATOM   1776  CA  ASP A 114       6.483   0.966 -28.708  1.00  0.80           C  
ATOM   1777  C   ASP A 114       6.116   1.023 -27.222  1.00  0.80           C  
ATOM   1778  O   ASP A 114       6.666   0.289 -26.396  1.00  0.80           O  
ATOM   1779  CB  ASP A 114       7.446  -0.197 -28.958  1.00  0.80           C  
ATOM   1780  CG  ASP A 114       7.703  -0.439 -30.444  1.00  0.80           C  
ATOM   1781  OD1 ASP A 114       6.770  -0.368 -31.209  1.00  0.80           O  
ATOM   1782  OD2 ASP A 114       8.832  -0.681 -30.801  1.00  0.80           O  
ATOM   1783  H   ASP A 114       6.588   2.681 -30.002  1.00  0.80           H  
ATOM   1784  HA  ASP A 114       5.569   0.755 -29.264  1.00  0.80           H  
ATOM   1785 1HB  ASP A 114       8.395  -0.034 -28.457  1.00  0.80           H  
ATOM   1786 2HB  ASP A 114       7.019  -1.106 -28.537  1.00  0.80           H  
ATOM   1787  N   LEU A 115       5.119   1.854 -26.902  1.00  0.77           N  
ATOM   1788  CA  LEU A 115       4.636   2.070 -25.533  1.00  0.77           C  
ATOM   1789  C   LEU A 115       4.278   0.741 -24.857  1.00  0.77           C  
ATOM   1790  O   LEU A 115       4.354   0.614 -23.639  1.00  0.77           O  
ATOM   1791  CB  LEU A 115       3.373   2.922 -25.495  1.00  0.77           C  
ATOM   1792  CG  LEU A 115       3.001   3.391 -24.118  1.00  0.77           C  
ATOM   1793  CD1 LEU A 115       4.042   4.410 -23.619  1.00  0.77           C  
ATOM   1794  CD2 LEU A 115       1.604   3.883 -24.131  1.00  0.77           C  
ATOM   1795  H   LEU A 115       4.709   2.403 -27.644  1.00  0.77           H  
ATOM   1796  HA  LEU A 115       5.426   2.557 -24.959  1.00  0.77           H  
ATOM   1797 1HB  LEU A 115       3.517   3.802 -26.124  1.00  0.77           H  
ATOM   1798 2HB  LEU A 115       2.537   2.338 -25.884  1.00  0.77           H  
ATOM   1799  HG  LEU A 115       3.075   2.569 -23.454  1.00  0.77           H  
ATOM   1800 1HD1 LEU A 115       3.799   4.725 -22.608  1.00  0.77           H  
ATOM   1801 2HD1 LEU A 115       5.031   3.955 -23.628  1.00  0.77           H  
ATOM   1802 3HD1 LEU A 115       4.038   5.280 -24.276  1.00  0.77           H  
ATOM   1803 1HD2 LEU A 115       1.317   4.208 -23.138  1.00  0.77           H  
ATOM   1804 2HD2 LEU A 115       1.526   4.685 -24.809  1.00  0.77           H  
ATOM   1805 3HD2 LEU A 115       0.952   3.072 -24.457  1.00  0.77           H  
ATOM   1806  N   GLY A 116       3.852  -0.246 -25.648  1.00  0.74           N  
ATOM   1807  CA  GLY A 116       3.459  -1.570 -25.158  1.00  0.74           C  
ATOM   1808  C   GLY A 116       4.567  -2.275 -24.358  1.00  0.74           C  
ATOM   1809  O   GLY A 116       4.307  -3.267 -23.677  1.00  0.74           O  
ATOM   1810  H   GLY A 116       3.809  -0.070 -26.639  1.00  0.74           H  
ATOM   1811 1HA  GLY A 116       2.577  -1.476 -24.532  1.00  0.74           H  
ATOM   1812 2HA  GLY A 116       3.175  -2.192 -26.005  1.00  0.74           H  
ATOM   1813  N   ASN A 117       5.801  -1.761 -24.417  1.00  0.70           N  
ATOM   1814  CA  ASN A 117       6.890  -2.338 -23.657  1.00  0.70           C  
ATOM   1815  C   ASN A 117       6.977  -1.766 -22.241  1.00  0.70           C  
ATOM   1816  O   ASN A 117       7.850  -2.171 -21.479  1.00  0.70           O  
ATOM   1817  CB  ASN A 117       8.201  -2.127 -24.372  1.00  0.70           C  
ATOM   1818  CG  ASN A 117       8.317  -2.972 -25.617  1.00  0.70           C  
ATOM   1819  OD1 ASN A 117       7.814  -4.103 -25.674  1.00  0.70           O  
ATOM   1820  ND2 ASN A 117       8.969  -2.444 -26.615  1.00  0.70           N  
ATOM   1821  H   ASN A 117       5.992  -0.953 -25.011  1.00  0.70           H  
ATOM   1822  HA  ASN A 117       6.714  -3.410 -23.562  1.00  0.70           H  
ATOM   1823 1HB  ASN A 117       8.290  -1.073 -24.653  1.00  0.70           H  
ATOM   1824 2HB  ASN A 117       9.026  -2.361 -23.702  1.00  0.70           H  
ATOM   1825 1HD2 ASN A 117       9.077  -2.950 -27.472  1.00  0.70           H  
ATOM   1826 2HD2 ASN A 117       9.352  -1.522 -26.530  1.00  0.70           H  
ATOM   1827  N   ILE A 118       6.060  -0.860 -21.874  1.00  0.66           N  
ATOM   1828  CA  ILE A 118       6.017  -0.297 -20.520  1.00  0.66           C  
ATOM   1829  C   ILE A 118       5.144  -1.211 -19.688  1.00  0.66           C  
ATOM   1830  O   ILE A 118       4.007  -1.503 -20.076  1.00  0.66           O  
ATOM   1831  CB  ILE A 118       5.442   1.130 -20.499  1.00  0.66           C  
ATOM   1832  CG1 ILE A 118       6.256   2.024 -21.450  1.00  0.66           C  
ATOM   1833  CG2 ILE A 118       5.452   1.700 -19.095  1.00  0.66           C  
ATOM   1834  CD1 ILE A 118       7.712   2.079 -21.131  1.00  0.66           C  
ATOM   1835  H   ILE A 118       5.372  -0.538 -22.556  1.00  0.66           H  
ATOM   1836  HA  ILE A 118       7.009  -0.285 -20.087  1.00  0.66           H  
ATOM   1837  HB  ILE A 118       4.428   1.098 -20.880  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 118       6.159   1.658 -22.458  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 118       5.845   3.027 -21.406  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 118       5.049   2.695 -19.106  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 118       4.861   1.074 -18.431  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 118       6.461   1.735 -18.754  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 118       8.229   2.718 -21.845  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 118       7.861   2.458 -20.118  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 118       8.095   1.098 -21.208  1.00  0.66           H  
ATOM   1846  N   ASP A 119       5.660  -1.710 -18.563  1.00  0.63           N  
ATOM   1847  CA  ASP A 119       4.859  -2.668 -17.809  1.00  0.63           C  
ATOM   1848  C   ASP A 119       4.785  -2.452 -16.307  1.00  0.63           C  
ATOM   1849  O   ASP A 119       4.194  -3.274 -15.598  1.00  0.63           O  
ATOM   1850  CB  ASP A 119       5.354  -4.098 -18.086  1.00  0.63           C  
ATOM   1851  CG  ASP A 119       6.820  -4.407 -17.637  1.00  0.63           C  
ATOM   1852  OD1 ASP A 119       7.473  -3.554 -17.088  1.00  0.63           O  
ATOM   1853  OD2 ASP A 119       7.246  -5.519 -17.851  1.00  0.63           O  
ATOM   1854  H   ASP A 119       6.576  -1.404 -18.236  1.00  0.63           H  
ATOM   1855  HA  ASP A 119       3.843  -2.605 -18.180  1.00  0.63           H  
ATOM   1856 1HB  ASP A 119       4.688  -4.803 -17.587  1.00  0.63           H  
ATOM   1857 2HB  ASP A 119       5.277  -4.295 -19.159  1.00  0.63           H  
ATOM   1858  N   ARG A 120       5.343  -1.355 -15.803  1.00  0.60           N  
ATOM   1859  CA  ARG A 120       5.227  -1.090 -14.378  1.00  0.60           C  
ATOM   1860  C   ARG A 120       4.941   0.372 -14.051  1.00  0.60           C  
ATOM   1861  O   ARG A 120       5.365   1.294 -14.755  1.00  0.60           O  
ATOM   1862  CB  ARG A 120       6.474  -1.554 -13.642  1.00  0.60           C  
ATOM   1863  CG  ARG A 120       6.711  -3.079 -13.685  1.00  0.60           C  
ATOM   1864  CD  ARG A 120       7.888  -3.503 -12.925  1.00  0.60           C  
ATOM   1865  NE  ARG A 120       9.105  -2.968 -13.483  1.00  0.60           N  
ATOM   1866  CZ  ARG A 120      10.298  -2.980 -12.862  1.00  0.60           C  
ATOM   1867  NH1 ARG A 120      10.420  -3.525 -11.672  1.00  0.60           N  
ATOM   1868  NH2 ARG A 120      11.344  -2.443 -13.446  1.00  0.60           N  
ATOM   1869  H   ARG A 120       5.886  -0.728 -16.393  1.00  0.60           H  
ATOM   1870  HA  ARG A 120       4.394  -1.676 -13.994  1.00  0.60           H  
ATOM   1871 1HB  ARG A 120       7.336  -1.091 -14.084  1.00  0.60           H  
ATOM   1872 2HB  ARG A 120       6.417  -1.245 -12.601  1.00  0.60           H  
ATOM   1873 1HG  ARG A 120       5.841  -3.588 -13.279  1.00  0.60           H  
ATOM   1874 2HG  ARG A 120       6.870  -3.397 -14.707  1.00  0.60           H  
ATOM   1875 1HD  ARG A 120       7.803  -3.170 -11.912  1.00  0.60           H  
ATOM   1876 2HD  ARG A 120       7.954  -4.589 -12.945  1.00  0.60           H  
ATOM   1877  HE  ARG A 120       9.052  -2.548 -14.409  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 120       9.622  -3.957 -11.227  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 120      11.318  -3.532 -11.211  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 120      11.244  -2.024 -14.361  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 120      12.240  -2.447 -12.980  1.00  0.60           H  
ATOM   1882  N   LEU A 121       4.236   0.573 -12.949  1.00  0.59           N  
ATOM   1883  CA  LEU A 121       4.018   1.896 -12.386  1.00  0.59           C  
ATOM   1884  C   LEU A 121       4.629   1.987 -11.009  1.00  0.59           C  
ATOM   1885  O   LEU A 121       4.348   1.172 -10.133  1.00  0.59           O  
ATOM   1886  CB  LEU A 121       2.524   2.247 -12.276  1.00  0.59           C  
ATOM   1887  CG  LEU A 121       2.199   3.562 -11.451  1.00  0.59           C  
ATOM   1888  CD1 LEU A 121       2.741   4.824 -12.139  1.00  0.59           C  
ATOM   1889  CD2 LEU A 121       0.704   3.665 -11.238  1.00  0.59           C  
ATOM   1890  H   LEU A 121       3.873  -0.238 -12.454  1.00  0.59           H  
ATOM   1891  HA  LEU A 121       4.499   2.632 -13.024  1.00  0.59           H  
ATOM   1892 1HB  LEU A 121       2.120   2.371 -13.279  1.00  0.59           H  
ATOM   1893 2HB  LEU A 121       2.007   1.413 -11.796  1.00  0.59           H  
ATOM   1894  HG  LEU A 121       2.692   3.487 -10.487  1.00  0.59           H  
ATOM   1895 1HD1 LEU A 121       2.522   5.690 -11.520  1.00  0.59           H  
ATOM   1896 2HD1 LEU A 121       3.808   4.740 -12.260  1.00  0.59           H  
ATOM   1897 3HD1 LEU A 121       2.278   4.946 -13.103  1.00  0.59           H  
ATOM   1898 1HD2 LEU A 121       0.505   4.543 -10.642  1.00  0.59           H  
ATOM   1899 2HD2 LEU A 121       0.195   3.747 -12.199  1.00  0.59           H  
ATOM   1900 3HD2 LEU A 121       0.351   2.779 -10.712  1.00  0.59           H  
ATOM   1901  N   LEU A 122       5.488   2.965 -10.833  1.00  0.58           N  
ATOM   1902  CA  LEU A 122       6.116   3.214  -9.555  1.00  0.58           C  
ATOM   1903  C   LEU A 122       5.557   4.454  -8.911  1.00  0.58           C  
ATOM   1904  O   LEU A 122       5.523   5.521  -9.526  1.00  0.58           O  
ATOM   1905  CB  LEU A 122       7.626   3.350  -9.723  1.00  0.58           C  
ATOM   1906  CG  LEU A 122       8.438   3.832  -8.510  1.00  0.58           C  
ATOM   1907  CD1 LEU A 122       8.391   2.814  -7.396  1.00  0.58           C  
ATOM   1908  CD2 LEU A 122       9.858   4.086  -8.970  1.00  0.58           C  
ATOM   1909  H   LEU A 122       5.704   3.569 -11.625  1.00  0.58           H  
ATOM   1910  HA  LEU A 122       5.918   2.374  -8.899  1.00  0.58           H  
ATOM   1911 1HB  LEU A 122       8.005   2.378  -9.945  1.00  0.58           H  
ATOM   1912 2HB  LEU A 122       7.832   3.981 -10.551  1.00  0.58           H  
ATOM   1913  HG  LEU A 122       8.009   4.763  -8.129  1.00  0.58           H  
ATOM   1914 1HD1 LEU A 122       8.966   3.174  -6.545  1.00  0.58           H  
ATOM   1915 2HD1 LEU A 122       7.376   2.667  -7.096  1.00  0.58           H  
ATOM   1916 3HD1 LEU A 122       8.806   1.877  -7.745  1.00  0.58           H  
ATOM   1917 1HD2 LEU A 122      10.455   4.446  -8.134  1.00  0.58           H  
ATOM   1918 2HD2 LEU A 122      10.287   3.160  -9.354  1.00  0.58           H  
ATOM   1919 3HD2 LEU A 122       9.851   4.842  -9.766  1.00  0.58           H  
ATOM   1920  N   VAL A 123       5.108   4.324  -7.676  1.00  0.58           N  
ATOM   1921  CA  VAL A 123       4.630   5.489  -6.965  1.00  0.58           C  
ATOM   1922  C   VAL A 123       5.525   5.693  -5.761  1.00  0.58           C  
ATOM   1923  O   VAL A 123       5.839   4.746  -5.035  1.00  0.58           O  
ATOM   1924  CB  VAL A 123       3.149   5.391  -6.546  1.00  0.58           C  
ATOM   1925  CG1 VAL A 123       2.770   6.716  -5.756  1.00  0.58           C  
ATOM   1926  CG2 VAL A 123       2.264   5.209  -7.821  1.00  0.58           C  
ATOM   1927  H   VAL A 123       5.130   3.407  -7.230  1.00  0.58           H  
ATOM   1928  HA  VAL A 123       4.721   6.357  -7.609  1.00  0.58           H  
ATOM   1929  HB  VAL A 123       3.003   4.546  -5.873  1.00  0.58           H  
ATOM   1930 1HG1 VAL A 123       1.750   6.717  -5.442  1.00  0.58           H  
ATOM   1931 2HG1 VAL A 123       3.398   6.816  -4.871  1.00  0.58           H  
ATOM   1932 3HG1 VAL A 123       2.932   7.577  -6.410  1.00  0.58           H  
ATOM   1933 1HG2 VAL A 123       1.216   5.150  -7.552  1.00  0.58           H  
ATOM   1934 2HG2 VAL A 123       2.415   6.046  -8.491  1.00  0.58           H  
ATOM   1935 3HG2 VAL A 123       2.554   4.293  -8.321  1.00  0.58           H  
ATOM   1936  N   SER A 124       5.973   6.926  -5.579  1.00  0.58           N  
ATOM   1937  CA  SER A 124       6.842   7.279  -4.470  1.00  0.58           C  
ATOM   1938  C   SER A 124       6.532   8.678  -3.957  1.00  0.58           C  
ATOM   1939  O   SER A 124       5.523   9.289  -4.328  1.00  0.58           O  
ATOM   1940  CB  SER A 124       8.304   7.176  -4.878  1.00  0.58           C  
ATOM   1941  OG  SER A 124       9.143   7.273  -3.753  1.00  0.58           O  
ATOM   1942  H   SER A 124       5.686   7.647  -6.244  1.00  0.58           H  
ATOM   1943  HA  SER A 124       6.679   6.576  -3.661  1.00  0.58           H  
ATOM   1944 1HB  SER A 124       8.476   6.226  -5.387  1.00  0.58           H  
ATOM   1945 2HB  SER A 124       8.543   7.975  -5.582  1.00  0.58           H  
ATOM   1946  HG  SER A 124      10.044   7.260  -4.098  1.00  0.58           H  
ATOM   1947  N   GLY A 125       7.399   9.164  -3.085  1.00  0.59           N  
ATOM   1948  CA  GLY A 125       7.232  10.472  -2.475  1.00  0.59           C  
ATOM   1949  C   GLY A 125       6.355  10.457  -1.232  1.00  0.59           C  
ATOM   1950  O   GLY A 125       6.258   9.450  -0.528  1.00  0.59           O  
ATOM   1951  H   GLY A 125       8.204   8.592  -2.875  1.00  0.59           H  
ATOM   1952 1HA  GLY A 125       8.209  10.860  -2.200  1.00  0.59           H  
ATOM   1953 2HA  GLY A 125       6.826  11.163  -3.206  1.00  0.59           H  
ATOM   1954  N   ASP A 126       5.759  11.608  -0.966  1.00  0.61           N  
ATOM   1955  CA  ASP A 126       5.028  11.935   0.251  1.00  0.61           C  
ATOM   1956  C   ASP A 126       3.516  11.741   0.171  1.00  0.61           C  
ATOM   1957  O   ASP A 126       2.746  12.565   0.677  1.00  0.61           O  
ATOM   1958  CB  ASP A 126       5.355  13.369   0.610  1.00  0.61           C  
ATOM   1959  CG  ASP A 126       6.824  13.521   0.974  1.00  0.61           C  
ATOM   1960  OD1 ASP A 126       7.316  12.685   1.689  1.00  0.61           O  
ATOM   1961  OD2 ASP A 126       7.473  14.450   0.494  1.00  0.61           O  
ATOM   1962  H   ASP A 126       5.884  12.346  -1.651  1.00  0.61           H  
ATOM   1963  HA  ASP A 126       5.402  11.287   1.045  1.00  0.61           H  
ATOM   1964 1HB  ASP A 126       5.125  14.012  -0.237  1.00  0.61           H  
ATOM   1965 2HB  ASP A 126       4.737  13.671   1.449  1.00  0.61           H  
ATOM   1966  N   VAL A 127       3.120  10.655  -0.473  1.00  0.62           N  
ATOM   1967  CA  VAL A 127       1.735  10.226  -0.619  1.00  0.62           C  
ATOM   1968  C   VAL A 127       1.485   8.874  -0.026  1.00  0.62           C  
ATOM   1969  O   VAL A 127       2.259   7.950  -0.227  1.00  0.62           O  
ATOM   1970  CB  VAL A 127       1.296  10.166  -2.097  1.00  0.62           C  
ATOM   1971  CG1 VAL A 127       2.302   9.390  -2.917  1.00  0.62           C  
ATOM   1972  CG2 VAL A 127      -0.006   9.395  -2.205  1.00  0.62           C  
ATOM   1973  H   VAL A 127       3.849  10.061  -0.858  1.00  0.62           H  
ATOM   1974  HA  VAL A 127       1.108  10.951  -0.106  1.00  0.62           H  
ATOM   1975  HB  VAL A 127       1.155  11.146  -2.481  1.00  0.62           H  
ATOM   1976 1HG1 VAL A 127       1.969   9.330  -3.954  1.00  0.62           H  
ATOM   1977 2HG1 VAL A 127       3.277   9.886  -2.880  1.00  0.62           H  
ATOM   1978 3HG1 VAL A 127       2.387   8.396  -2.513  1.00  0.62           H  
ATOM   1979 1HG2 VAL A 127      -0.306   9.324  -3.226  1.00  0.62           H  
ATOM   1980 2HG2 VAL A 127       0.143   8.394  -1.840  1.00  0.62           H  
ATOM   1981 3HG2 VAL A 127      -0.784   9.891  -1.627  1.00  0.62           H  
ATOM   1982  N   GLU A 128       0.404   8.758   0.713  1.00  0.64           N  
ATOM   1983  CA  GLU A 128      -0.010   7.468   1.213  1.00  0.64           C  
ATOM   1984  C   GLU A 128      -1.047   6.955   0.224  1.00  0.64           C  
ATOM   1985  O   GLU A 128      -2.019   7.655  -0.052  1.00  0.64           O  
ATOM   1986  CB  GLU A 128      -0.589   7.607   2.619  1.00  0.64           C  
ATOM   1987  CG  GLU A 128      -1.021   6.310   3.280  1.00  0.64           C  
ATOM   1988  CD  GLU A 128      -1.553   6.523   4.689  1.00  0.64           C  
ATOM   1989  OE1 GLU A 128      -1.506   7.637   5.160  1.00  0.64           O  
ATOM   1990  OE2 GLU A 128      -1.998   5.573   5.290  1.00  0.64           O  
ATOM   1991  H   GLU A 128      -0.168   9.586   0.877  1.00  0.64           H  
ATOM   1992  HA  GLU A 128       0.840   6.785   1.225  1.00  0.64           H  
ATOM   1993 1HB  GLU A 128       0.150   8.079   3.267  1.00  0.64           H  
ATOM   1994 2HB  GLU A 128      -1.457   8.268   2.584  1.00  0.64           H  
ATOM   1995 1HG  GLU A 128      -1.802   5.845   2.672  1.00  0.64           H  
ATOM   1996 2HG  GLU A 128      -0.172   5.629   3.311  1.00  0.64           H  
ATOM   1997  N   LEU A 129      -0.841   5.783  -0.366  1.00  0.65           N  
ATOM   1998  CA  LEU A 129      -1.838   5.312  -1.329  1.00  0.65           C  
ATOM   1999  C   LEU A 129      -2.857   4.363  -0.755  1.00  0.65           C  
ATOM   2000  O   LEU A 129      -2.534   3.471   0.038  1.00  0.65           O  
ATOM   2001  CB  LEU A 129      -1.233   4.623  -2.557  1.00  0.65           C  
ATOM   2002  CG  LEU A 129      -0.468   5.424  -3.536  1.00  0.65           C  
ATOM   2003  CD1 LEU A 129      -0.016   4.470  -4.615  1.00  0.65           C  
ATOM   2004  CD2 LEU A 129      -1.324   6.506  -4.050  1.00  0.65           C  
ATOM   2005  H   LEU A 129      -0.027   5.231  -0.141  1.00  0.65           H  
ATOM   2006  HA  LEU A 129      -2.382   6.173  -1.698  1.00  0.65           H  
ATOM   2007 1HB  LEU A 129      -0.546   3.878  -2.206  1.00  0.65           H  
ATOM   2008 2HB  LEU A 129      -2.041   4.124  -3.100  1.00  0.65           H  
ATOM   2009  HG  LEU A 129       0.372   5.867  -3.098  1.00  0.65           H  
ATOM   2010 1HD1 LEU A 129       0.516   4.975  -5.363  1.00  0.65           H  
ATOM   2011 2HD1 LEU A 129       0.616   3.706  -4.182  1.00  0.65           H  
ATOM   2012 3HD1 LEU A 129      -0.893   4.012  -5.060  1.00  0.65           H  
ATOM   2013 1HD2 LEU A 129      -0.772   7.095  -4.776  1.00  0.65           H  
ATOM   2014 2HD2 LEU A 129      -2.214   6.075  -4.509  1.00  0.65           H  
ATOM   2015 3HD2 LEU A 129      -1.611   7.127  -3.232  1.00  0.65           H  
ATOM   2016  N   ASP A 130      -4.090   4.550  -1.212  1.00  0.66           N  
ATOM   2017  CA  ASP A 130      -5.189   3.684  -0.848  1.00  0.66           C  
ATOM   2018  C   ASP A 130      -5.469   2.659  -1.944  1.00  0.66           C  
ATOM   2019  O   ASP A 130      -5.773   1.502  -1.647  1.00  0.66           O  
ATOM   2020  CB  ASP A 130      -6.461   4.504  -0.587  1.00  0.66           C  
ATOM   2021  CG  ASP A 130      -6.362   5.442   0.612  1.00  0.66           C  
ATOM   2022  OD1 ASP A 130      -6.035   4.978   1.676  1.00  0.66           O  
ATOM   2023  OD2 ASP A 130      -6.657   6.604   0.461  1.00  0.66           O  
ATOM   2024  H   ASP A 130      -4.257   5.310  -1.868  1.00  0.66           H  
ATOM   2025  HA  ASP A 130      -4.927   3.152   0.063  1.00  0.66           H  
ATOM   2026 1HB  ASP A 130      -6.685   5.100  -1.475  1.00  0.66           H  
ATOM   2027 2HB  ASP A 130      -7.300   3.826  -0.434  1.00  0.66           H  
ATOM   2028  N   LYS A 131      -5.372   3.082  -3.212  1.00  0.67           N  
ATOM   2029  CA  LYS A 131      -5.715   2.170  -4.309  1.00  0.67           C  
ATOM   2030  C   LYS A 131      -5.142   2.531  -5.681  1.00  0.67           C  
ATOM   2031  O   LYS A 131      -5.099   3.700  -6.069  1.00  0.67           O  
ATOM   2032  CB  LYS A 131      -7.243   2.072  -4.441  1.00  0.67           C  
ATOM   2033  CG  LYS A 131      -7.745   1.028  -5.457  1.00  0.67           C  
ATOM   2034  CD  LYS A 131      -9.269   0.930  -5.467  1.00  0.67           C  
ATOM   2035  CE  LYS A 131      -9.740  -0.142  -6.444  1.00  0.67           C  
ATOM   2036  NZ  LYS A 131     -11.214  -0.194  -6.554  1.00  0.67           N  
ATOM   2037  H   LYS A 131      -5.095   4.046  -3.399  1.00  0.67           H  
ATOM   2038  HA  LYS A 131      -5.327   1.184  -4.052  1.00  0.67           H  
ATOM   2039 1HB  LYS A 131      -7.680   1.824  -3.474  1.00  0.67           H  
ATOM   2040 2HB  LYS A 131      -7.644   3.044  -4.740  1.00  0.67           H  
ATOM   2041 1HG  LYS A 131      -7.434   1.312  -6.464  1.00  0.67           H  
ATOM   2042 2HG  LYS A 131      -7.320   0.053  -5.228  1.00  0.67           H  
ATOM   2043 1HD  LYS A 131      -9.628   0.689  -4.466  1.00  0.67           H  
ATOM   2044 2HD  LYS A 131      -9.691   1.890  -5.768  1.00  0.67           H  
ATOM   2045 1HE  LYS A 131      -9.331   0.065  -7.413  1.00  0.67           H  
ATOM   2046 2HE  LYS A 131      -9.376  -1.112  -6.110  1.00  0.67           H  
ATOM   2047 1HZ  LYS A 131     -11.474  -0.913  -7.220  1.00  0.67           H  
ATOM   2048 2HZ  LYS A 131     -11.621  -0.399  -5.657  1.00  0.67           H  
ATOM   2049 3HZ  LYS A 131     -11.552   0.703  -6.887  1.00  0.67           H  
ATOM   2050  N   VAL A 132      -4.741   1.507  -6.432  1.00  0.69           N  
ATOM   2051  CA  VAL A 132      -4.332   1.670  -7.828  1.00  0.69           C  
ATOM   2052  C   VAL A 132      -5.174   0.730  -8.701  1.00  0.69           C  
ATOM   2053  O   VAL A 132      -5.307  -0.453  -8.373  1.00  0.69           O  
ATOM   2054  CB  VAL A 132      -2.842   1.377  -8.022  1.00  0.69           C  
ATOM   2055  CG1 VAL A 132      -2.465   1.521  -9.510  1.00  0.69           C  
ATOM   2056  CG2 VAL A 132      -2.002   2.334  -7.163  1.00  0.69           C  
ATOM   2057  H   VAL A 132      -4.759   0.577  -6.039  1.00  0.69           H  
ATOM   2058  HA  VAL A 132      -4.517   2.693  -8.125  1.00  0.69           H  
ATOM   2059  HB  VAL A 132      -2.654   0.359  -7.723  1.00  0.69           H  
ATOM   2060 1HG1 VAL A 132      -1.410   1.301  -9.646  1.00  0.69           H  
ATOM   2061 2HG1 VAL A 132      -3.053   0.828 -10.107  1.00  0.69           H  
ATOM   2062 3HG1 VAL A 132      -2.668   2.535  -9.839  1.00  0.69           H  
ATOM   2063 1HG2 VAL A 132      -0.944   2.120  -7.291  1.00  0.69           H  
ATOM   2064 2HG2 VAL A 132      -2.204   3.343  -7.464  1.00  0.69           H  
ATOM   2065 3HG2 VAL A 132      -2.267   2.216  -6.124  1.00  0.69           H  
ATOM   2066  N   GLU A 133      -5.736   1.248  -9.801  1.00  0.72           N  
ATOM   2067  CA  GLU A 133      -6.595   0.430 -10.667  1.00  0.72           C  
ATOM   2068  C   GLU A 133      -6.443   0.689 -12.172  1.00  0.72           C  
ATOM   2069  O   GLU A 133      -6.336   1.832 -12.615  1.00  0.72           O  
ATOM   2070  CB  GLU A 133      -8.054   0.674 -10.263  1.00  0.72           C  
ATOM   2071  CG  GLU A 133      -9.106  -0.197 -10.949  1.00  0.72           C  
ATOM   2072  CD  GLU A 133     -10.513   0.032 -10.399  1.00  0.72           C  
ATOM   2073  OE1 GLU A 133     -10.668   0.849  -9.512  1.00  0.72           O  
ATOM   2074  OE2 GLU A 133     -11.420  -0.628 -10.839  1.00  0.72           O  
ATOM   2075  H   GLU A 133      -5.589   2.237  -9.994  1.00  0.72           H  
ATOM   2076  HA  GLU A 133      -6.352  -0.617 -10.488  1.00  0.72           H  
ATOM   2077 1HB  GLU A 133      -8.139   0.532  -9.202  1.00  0.72           H  
ATOM   2078 2HB  GLU A 133      -8.308   1.716 -10.468  1.00  0.72           H  
ATOM   2079 1HG  GLU A 133      -9.110   0.025 -12.018  1.00  0.72           H  
ATOM   2080 2HG  GLU A 133      -8.834  -1.244 -10.826  1.00  0.72           H  
ATOM   2081  N   CYS A 134      -6.420  -0.396 -12.955  1.00  0.78           N  
ATOM   2082  CA  CYS A 134      -6.368  -0.334 -14.426  1.00  0.78           C  
ATOM   2083  C   CYS A 134      -7.688  -0.741 -15.079  1.00  0.78           C  
ATOM   2084  O   CYS A 134      -8.264  -1.776 -14.732  1.00  0.78           O  
ATOM   2085  CB  CYS A 134      -5.283  -1.233 -15.003  1.00  0.78           C  
ATOM   2086  SG  CYS A 134      -5.225  -1.203 -16.845  1.00  0.78           S  
ATOM   2087  H   CYS A 134      -6.482  -1.304 -12.515  1.00  0.78           H  
ATOM   2088  HA  CYS A 134      -6.146   0.691 -14.717  1.00  0.78           H  
ATOM   2089 1HB  CYS A 134      -4.316  -0.934 -14.621  1.00  0.78           H  
ATOM   2090 2HB  CYS A 134      -5.459  -2.260 -14.691  1.00  0.78           H  
ATOM   2091  HG  CYS A 134      -4.871   0.081 -16.942  1.00  0.78           H  
ATOM   2092  N   SER A 135      -8.142   0.050 -16.046  1.00  0.87           N  
ATOM   2093  CA  SER A 135      -9.367  -0.250 -16.779  1.00  0.87           C  
ATOM   2094  C   SER A 135      -9.301   0.256 -18.218  1.00  0.87           C  
ATOM   2095  O   SER A 135      -8.305   0.847 -18.635  1.00  0.87           O  
ATOM   2096  CB  SER A 135     -10.562   0.360 -16.072  1.00  0.87           C  
ATOM   2097  OG  SER A 135     -10.526   1.755 -16.125  1.00  0.87           O  
ATOM   2098  H   SER A 135      -7.624   0.902 -16.260  1.00  0.87           H  
ATOM   2099  HA  SER A 135      -9.494  -1.332 -16.809  1.00  0.87           H  
ATOM   2100 1HB  SER A 135     -11.480   0.001 -16.534  1.00  0.87           H  
ATOM   2101 2HB  SER A 135     -10.571   0.033 -15.031  1.00  0.87           H  
ATOM   2102  HG  SER A 135     -10.465   1.979 -17.060  1.00  0.87           H  
ATOM   2103  N   TYR A 136     -10.341  -0.028 -18.998  1.00  0.98           N  
ATOM   2104  CA  TYR A 136     -10.401   0.428 -20.388  1.00  0.98           C  
ATOM   2105  C   TYR A 136     -11.571   1.368 -20.606  1.00  0.98           C  
ATOM   2106  O   TYR A 136     -12.614   1.228 -19.960  1.00  0.98           O  
ATOM   2107  CB  TYR A 136     -10.483  -0.765 -21.336  1.00  0.98           C  
ATOM   2108  CG  TYR A 136      -9.216  -1.569 -21.388  1.00  0.98           C  
ATOM   2109  CD1 TYR A 136      -8.938  -2.513 -20.409  1.00  0.98           C  
ATOM   2110  CD2 TYR A 136      -8.336  -1.374 -22.438  1.00  0.98           C  
ATOM   2111  CE1 TYR A 136      -7.772  -3.244 -20.474  1.00  0.98           C  
ATOM   2112  CE2 TYR A 136      -7.182  -2.113 -22.511  1.00  0.98           C  
ATOM   2113  CZ  TYR A 136      -6.894  -3.041 -21.528  1.00  0.98           C  
ATOM   2114  OH  TYR A 136      -5.723  -3.757 -21.587  1.00  0.98           O  
ATOM   2115  H   TYR A 136     -11.120  -0.547 -18.617  1.00  0.98           H  
ATOM   2116  HA  TYR A 136      -9.496   0.988 -20.614  1.00  0.98           H  
ATOM   2117 1HB  TYR A 136     -11.297  -1.422 -21.034  1.00  0.98           H  
ATOM   2118 2HB  TYR A 136     -10.702  -0.408 -22.344  1.00  0.98           H  
ATOM   2119  HD1 TYR A 136      -9.634  -2.669 -19.585  1.00  0.98           H  
ATOM   2120  HD2 TYR A 136      -8.561  -0.633 -23.208  1.00  0.98           H  
ATOM   2121  HE1 TYR A 136      -7.543  -3.976 -19.700  1.00  0.98           H  
ATOM   2122  HE2 TYR A 136      -6.487  -1.956 -23.337  1.00  0.98           H  
ATOM   2123  HH  TYR A 136      -5.738  -4.443 -20.910  1.00  0.98           H  
ATOM   2124  N   ILE A 137     -11.394   2.310 -21.525  1.00  1.11           N  
ATOM   2125  CA  ILE A 137     -12.434   3.272 -21.839  1.00  1.11           C  
ATOM   2126  C   ILE A 137     -12.229   3.913 -23.208  1.00  1.11           C  
ATOM   2127  O   ILE A 137     -13.078   3.786 -24.093  1.00  1.11           O  
ATOM   2128  OXT ILE A 137     -11.298   4.699 -23.366  1.00  1.11           O  
ATOM   2129  CB  ILE A 137     -12.467   4.350 -20.744  1.00  1.11           C  
ATOM   2130  CG1 ILE A 137     -13.633   5.316 -20.983  1.00  1.11           C  
ATOM   2131  CG2 ILE A 137     -11.111   5.075 -20.701  1.00  1.11           C  
ATOM   2132  CD1 ILE A 137     -13.940   6.191 -19.788  1.00  1.11           C  
ATOM   2133  H   ILE A 137     -10.491   2.369 -22.001  1.00  1.11           H  
ATOM   2134  HA  ILE A 137     -13.391   2.753 -21.847  1.00  1.11           H  
ATOM   2135  HB  ILE A 137     -12.642   3.877 -19.777  1.00  1.11           H  
ATOM   2136 1HG1 ILE A 137     -13.393   5.958 -21.829  1.00  1.11           H  
ATOM   2137 2HG1 ILE A 137     -14.527   4.739 -21.227  1.00  1.11           H  
ATOM   2138 1HG2 ILE A 137     -11.123   5.824 -19.910  1.00  1.11           H  
ATOM   2139 2HG2 ILE A 137     -10.315   4.354 -20.501  1.00  1.11           H  
ATOM   2140 3HG2 ILE A 137     -10.921   5.563 -21.653  1.00  1.11           H  
ATOM   2141 1HD1 ILE A 137     -14.776   6.851 -20.022  1.00  1.11           H  
ATOM   2142 2HD1 ILE A 137     -14.202   5.561 -18.935  1.00  1.11           H  
ATOM   2143 3HD1 ILE A 137     -13.062   6.791 -19.537  1.00  1.11           H  
ENDMDL

REMARK ID 642317 DOMAINID 635894 MODEL 3 1a3k-n01
MODEL     3
ATOM      1  N   MET A   1      -0.454   1.171   0.981  1.00  0.83           N  
ATOM      2  CA  MET A   1       0.743   0.538   1.522  1.00  0.83           C  
ATOM      3  C   MET A   1       1.456   1.478   2.496  1.00  0.83           C  
ATOM      4  O   MET A   1       0.869   2.451   2.972  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.675   0.114   0.382  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.167  -0.992  -0.512  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.363  -1.408  -1.804  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.612  -2.875  -2.513  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.969   0.509   0.418  1.00  0.83           H  
ATOM     10 2H   MET A   1      -1.034   1.499   1.737  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.170   1.965   0.408  1.00  0.83           H  
ATOM     12  HA  MET A   1       0.446  -0.349   2.080  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.837   0.966  -0.256  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.640  -0.198   0.759  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.961  -1.883   0.078  1.00  0.83           H  
ATOM     16 2HG  MET A   1       0.237  -0.670  -0.992  1.00  0.83           H  
ATOM     17 1HE  MET A   1       2.233  -3.262  -3.315  1.00  0.83           H  
ATOM     18 2HE  MET A   1       1.519  -3.639  -1.741  1.00  0.83           H  
ATOM     19 3HE  MET A   1       0.622  -2.635  -2.898  1.00  0.83           H  
ATOM     20  N   GLU A   2       2.712   1.167   2.818  1.00  0.79           N  
ATOM     21  CA  GLU A   2       3.506   1.964   3.753  1.00  0.79           C  
ATOM     22  C   GLU A   2       4.880   2.268   3.167  1.00  0.79           C  
ATOM     23  O   GLU A   2       5.342   1.566   2.270  1.00  0.79           O  
ATOM     24  CB  GLU A   2       3.665   1.234   5.096  1.00  0.79           C  
ATOM     25  CG  GLU A   2       2.348   0.964   5.844  1.00  0.79           C  
ATOM     26  CD  GLU A   2       2.543   0.284   7.188  1.00  0.79           C  
ATOM     27  OE1 GLU A   2       3.665   0.026   7.549  1.00  0.79           O  
ATOM     28  OE2 GLU A   2       1.561   0.029   7.848  1.00  0.79           O  
ATOM     29  H   GLU A   2       3.145   0.352   2.412  1.00  0.79           H  
ATOM     30  HA  GLU A   2       2.998   2.913   3.927  1.00  0.79           H  
ATOM     31 1HB  GLU A   2       4.160   0.277   4.931  1.00  0.79           H  
ATOM     32 2HB  GLU A   2       4.308   1.822   5.752  1.00  0.79           H  
ATOM     33 1HG  GLU A   2       1.832   1.912   5.999  1.00  0.79           H  
ATOM     34 2HG  GLU A   2       1.713   0.336   5.224  1.00  0.79           H  
ATOM     35  N   VAL A   3       5.500   3.352   3.636  1.00  0.74           N  
ATOM     36  CA  VAL A   3       6.880   3.692   3.276  1.00  0.74           C  
ATOM     37  C   VAL A   3       7.667   4.077   4.539  1.00  0.74           C  
ATOM     38  O   VAL A   3       7.144   4.821   5.369  1.00  0.74           O  
ATOM     39  CB  VAL A   3       6.926   4.835   2.248  1.00  0.74           C  
ATOM     40  CG1 VAL A   3       8.335   5.212   1.900  1.00  0.74           C  
ATOM     41  CG2 VAL A   3       6.251   4.384   1.032  1.00  0.74           C  
ATOM     42  H   VAL A   3       5.024   3.920   4.322  1.00  0.74           H  
ATOM     43  HA  VAL A   3       7.319   2.829   2.796  1.00  0.74           H  
ATOM     44  HB  VAL A   3       6.437   5.716   2.661  1.00  0.74           H  
ATOM     45 1HG1 VAL A   3       8.327   6.016   1.171  1.00  0.74           H  
ATOM     46 2HG1 VAL A   3       8.869   5.548   2.785  1.00  0.74           H  
ATOM     47 3HG1 VAL A   3       8.818   4.348   1.474  1.00  0.74           H  
ATOM     48 1HG2 VAL A   3       6.271   5.156   0.301  1.00  0.74           H  
ATOM     49 2HG2 VAL A   3       6.775   3.504   0.649  1.00  0.74           H  
ATOM     50 3HG2 VAL A   3       5.226   4.135   1.241  1.00  0.74           H  
ATOM     51  N   PRO A   4       8.902   3.586   4.720  1.00  0.70           N  
ATOM     52  CA  PRO A   4       9.672   2.608   3.963  1.00  0.70           C  
ATOM     53  C   PRO A   4       9.029   1.240   3.915  1.00  0.70           C  
ATOM     54  O   PRO A   4       8.346   0.830   4.855  1.00  0.70           O  
ATOM     55  CB  PRO A   4      10.998   2.544   4.722  1.00  0.70           C  
ATOM     56  CG  PRO A   4      11.069   3.858   5.468  1.00  0.70           C  
ATOM     57  CD  PRO A   4       9.636   4.159   5.839  1.00  0.70           C  
ATOM     58  HA  PRO A   4       9.832   2.992   2.963  1.00  0.70           H  
ATOM     59 1HB  PRO A   4      11.010   1.668   5.384  1.00  0.70           H  
ATOM     60 2HB  PRO A   4      11.825   2.416   4.002  1.00  0.70           H  
ATOM     61 1HG  PRO A   4      11.724   3.763   6.346  1.00  0.70           H  
ATOM     62 2HG  PRO A   4      11.510   4.633   4.821  1.00  0.70           H  
ATOM     63 1HD  PRO A   4       9.351   3.655   6.773  1.00  0.70           H  
ATOM     64 2HD  PRO A   4       9.466   5.246   5.887  1.00  0.70           H  
ATOM     65  N   ALA A   5       9.269   0.530   2.826  1.00  0.67           N  
ATOM     66  CA  ALA A   5       8.762  -0.827   2.702  1.00  0.67           C  
ATOM     67  C   ALA A   5       9.624  -1.673   1.810  1.00  0.67           C  
ATOM     68  O   ALA A   5      10.158  -1.206   0.806  1.00  0.67           O  
ATOM     69  CB  ALA A   5       7.360  -0.816   2.134  1.00  0.67           C  
ATOM     70  H   ALA A   5       9.813   0.955   2.076  1.00  0.67           H  
ATOM     71  HA  ALA A   5       8.754  -1.281   3.692  1.00  0.67           H  
ATOM     72 1HB  ALA A   5       6.988  -1.839   2.063  1.00  0.67           H  
ATOM     73 2HB  ALA A   5       6.729  -0.253   2.800  1.00  0.67           H  
ATOM     74 3HB  ALA A   5       7.359  -0.359   1.146  1.00  0.67           H  
ATOM     75  N   THR A   6       9.699  -2.949   2.145  1.00  0.66           N  
ATOM     76  CA  THR A   6      10.416  -3.886   1.309  1.00  0.66           C  
ATOM     77  C   THR A   6       9.415  -4.862   0.749  1.00  0.66           C  
ATOM     78  O   THR A   6       8.630  -5.456   1.490  1.00  0.66           O  
ATOM     79  CB  THR A   6      11.506  -4.629   2.086  1.00  0.66           C  
ATOM     80  OG1 THR A   6      12.443  -3.683   2.611  1.00  0.66           O  
ATOM     81  CG2 THR A   6      12.222  -5.559   1.145  1.00  0.66           C  
ATOM     82  H   THR A   6       9.248  -3.275   2.987  1.00  0.66           H  
ATOM     83  HA  THR A   6      10.878  -3.359   0.481  1.00  0.66           H  
ATOM     84  HB  THR A   6      11.071  -5.197   2.906  1.00  0.66           H  
ATOM     85  HG1 THR A   6      13.201  -4.147   2.971  1.00  0.66           H  
ATOM     86 1HG2 THR A   6      13.010  -6.067   1.687  1.00  0.66           H  
ATOM     87 2HG2 THR A   6      11.525  -6.291   0.739  1.00  0.66           H  
ATOM     88 3HG2 THR A   6      12.641  -4.980   0.335  1.00  0.66           H  
ATOM     89  N   LEU A   7       9.437  -5.021  -0.560  1.00  0.66           N  
ATOM     90  CA  LEU A   7       8.492  -5.888  -1.203  1.00  0.66           C  
ATOM     91  C   LEU A   7       9.237  -6.961  -1.995  1.00  0.66           C  
ATOM     92  O   LEU A   7      10.298  -6.696  -2.554  1.00  0.66           O  
ATOM     93  CB  LEU A   7       7.637  -5.027  -2.133  1.00  0.66           C  
ATOM     94  CG  LEU A   7       6.921  -3.836  -1.432  1.00  0.66           C  
ATOM     95  CD1 LEU A   7       7.802  -2.559  -1.554  1.00  0.66           C  
ATOM     96  CD2 LEU A   7       5.606  -3.627  -2.047  1.00  0.66           C  
ATOM     97  H   LEU A   7      10.103  -4.490  -1.112  1.00  0.66           H  
ATOM     98  HA  LEU A   7       7.867  -6.330  -0.437  1.00  0.66           H  
ATOM     99 1HB  LEU A   7       8.280  -4.613  -2.912  1.00  0.66           H  
ATOM    100 2HB  LEU A   7       6.881  -5.652  -2.606  1.00  0.66           H  
ATOM    101  HG  LEU A   7       6.791  -4.057  -0.372  1.00  0.66           H  
ATOM    102 1HD1 LEU A   7       7.309  -1.722  -1.059  1.00  0.66           H  
ATOM    103 2HD1 LEU A   7       8.772  -2.722  -1.094  1.00  0.66           H  
ATOM    104 3HD1 LEU A   7       7.947  -2.319  -2.607  1.00  0.66           H  
ATOM    105 1HD2 LEU A   7       5.102  -2.791  -1.567  1.00  0.66           H  
ATOM    106 2HD2 LEU A   7       5.770  -3.416  -3.075  1.00  0.66           H  
ATOM    107 3HD2 LEU A   7       4.999  -4.526  -1.948  1.00  0.66           H  
ATOM    108  N   PRO A   8       8.749  -8.197  -2.048  1.00  0.67           N  
ATOM    109  CA  PRO A   8       9.335  -9.257  -2.834  1.00  0.67           C  
ATOM    110  C   PRO A   8       9.073  -9.042  -4.313  1.00  0.67           C  
ATOM    111  O   PRO A   8       8.036  -8.494  -4.694  1.00  0.67           O  
ATOM    112  CB  PRO A   8       8.624 -10.498  -2.296  1.00  0.67           C  
ATOM    113  CG  PRO A   8       7.274  -9.984  -1.815  1.00  0.67           C  
ATOM    114  CD  PRO A   8       7.550  -8.582  -1.285  1.00  0.67           C  
ATOM    115  HA  PRO A   8      10.417  -9.307  -2.637  1.00  0.67           H  
ATOM    116 1HB  PRO A   8       8.536 -11.246  -3.099  1.00  0.67           H  
ATOM    117 2HB  PRO A   8       9.223 -10.956  -1.496  1.00  0.67           H  
ATOM    118 1HG  PRO A   8       6.554  -9.986  -2.647  1.00  0.67           H  
ATOM    119 2HG  PRO A   8       6.868 -10.657  -1.044  1.00  0.67           H  
ATOM    120 1HD  PRO A   8       6.697  -7.932  -1.528  1.00  0.67           H  
ATOM    121 2HD  PRO A   8       7.766  -8.614  -0.204  1.00  0.67           H  
ATOM    122  N   ILE A   9       9.956  -9.570  -5.137  1.00  0.68           N  
ATOM    123  CA  ILE A   9       9.762  -9.595  -6.573  1.00  0.68           C  
ATOM    124  C   ILE A   9       9.410 -10.998  -7.048  1.00  0.68           C  
ATOM    125  O   ILE A   9      10.222 -11.925  -6.969  1.00  0.68           O  
ATOM    126  CB  ILE A   9      11.027  -9.096  -7.265  1.00  0.68           C  
ATOM    127  CG1 ILE A   9      11.310  -7.644  -6.864  1.00  0.68           C  
ATOM    128  CG2 ILE A   9      10.942  -9.289  -8.686  1.00  0.68           C  
ATOM    129  CD1 ILE A   9      12.642  -7.145  -7.345  1.00  0.68           C  
ATOM    130  H   ILE A   9      10.816  -9.952  -4.751  1.00  0.68           H  
ATOM    131  HA  ILE A   9       8.939  -8.928  -6.829  1.00  0.68           H  
ATOM    132  HB  ILE A   9      11.850  -9.672  -6.913  1.00  0.68           H  
ATOM    133 1HG1 ILE A   9      10.531  -7.003  -7.273  1.00  0.68           H  
ATOM    134 2HG1 ILE A   9      11.287  -7.566  -5.779  1.00  0.68           H  
ATOM    135 1HG2 ILE A   9      11.857  -8.954  -9.166  1.00  0.68           H  
ATOM    136 2HG2 ILE A   9      10.773 -10.334  -8.913  1.00  0.68           H  
ATOM    137 3HG2 ILE A   9      10.147  -8.746  -9.023  1.00  0.68           H  
ATOM    138 1HD1 ILE A   9      12.785  -6.113  -7.027  1.00  0.68           H  
ATOM    139 2HD1 ILE A   9      13.429  -7.756  -6.938  1.00  0.68           H  
ATOM    140 3HD1 ILE A   9      12.667  -7.200  -8.416  1.00  0.68           H  
ATOM    141  N   LYS A  10       8.200 -11.168  -7.568  1.00  0.69           N  
ATOM    142  CA  LYS A  10       7.777 -12.503  -7.959  1.00  0.69           C  
ATOM    143  C   LYS A  10       8.590 -13.007  -9.136  1.00  0.69           C  
ATOM    144  O   LYS A  10       8.561 -12.426 -10.216  1.00  0.69           O  
ATOM    145  CB  LYS A  10       6.288 -12.514  -8.310  1.00  0.69           C  
ATOM    146  CG  LYS A  10       5.724 -13.894  -8.638  1.00  0.69           C  
ATOM    147  CD  LYS A  10       4.218 -13.836  -8.894  1.00  0.69           C  
ATOM    148  CE  LYS A  10       3.656 -15.217  -9.212  1.00  0.69           C  
ATOM    149  NZ  LYS A  10       2.186 -15.178  -9.451  1.00  0.69           N  
ATOM    150  H   LYS A  10       7.568 -10.383  -7.648  1.00  0.69           H  
ATOM    151  HA  LYS A  10       7.943 -13.180  -7.120  1.00  0.69           H  
ATOM    152 1HB  LYS A  10       5.715 -12.105  -7.478  1.00  0.69           H  
ATOM    153 2HB  LYS A  10       6.115 -11.871  -9.176  1.00  0.69           H  
ATOM    154 1HG  LYS A  10       6.221 -14.284  -9.528  1.00  0.69           H  
ATOM    155 2HG  LYS A  10       5.921 -14.572  -7.809  1.00  0.69           H  
ATOM    156 1HD  LYS A  10       3.713 -13.441  -8.011  1.00  0.69           H  
ATOM    157 2HD  LYS A  10       4.018 -13.170  -9.734  1.00  0.69           H  
ATOM    158 1HE  LYS A  10       4.149 -15.604 -10.103  1.00  0.69           H  
ATOM    159 2HE  LYS A  10       3.860 -15.886  -8.376  1.00  0.69           H  
ATOM    160 1HZ  LYS A  10       1.853 -16.109  -9.658  1.00  0.69           H  
ATOM    161 2HZ  LYS A  10       1.719 -14.830  -8.625  1.00  0.69           H  
ATOM    162 3HZ  LYS A  10       1.986 -14.569 -10.231  1.00  0.69           H  
ATOM    163  N   GLY A  11       9.322 -14.097  -8.912  1.00  0.70           N  
ATOM    164  CA  GLY A  11      10.168 -14.706  -9.934  1.00  0.70           C  
ATOM    165  C   GLY A  11      11.535 -14.025 -10.102  1.00  0.70           C  
ATOM    166  O   GLY A  11      12.338 -14.458 -10.931  1.00  0.70           O  
ATOM    167  H   GLY A  11       9.299 -14.510  -7.991  1.00  0.70           H  
ATOM    168 1HA  GLY A  11      10.320 -15.756  -9.688  1.00  0.70           H  
ATOM    169 2HA  GLY A  11       9.639 -14.684 -10.887  1.00  0.70           H  
ATOM    170  N   GLY A  12      11.797 -12.972  -9.325  1.00  0.71           N  
ATOM    171  CA  GLY A  12      13.040 -12.210  -9.439  1.00  0.71           C  
ATOM    172  C   GLY A  12      12.951 -11.311 -10.670  1.00  0.71           C  
ATOM    173  O   GLY A  12      11.944 -11.336 -11.381  1.00  0.71           O  
ATOM    174  H   GLY A  12      11.115 -12.675  -8.627  1.00  0.71           H  
ATOM    175 1HA  GLY A  12      13.175 -11.604  -8.546  1.00  0.71           H  
ATOM    176 2HA  GLY A  12      13.898 -12.879  -9.517  1.00  0.71           H  
ATOM    177  N   LEU A  13      13.984 -10.510 -10.938  1.00  0.73           N  
ATOM    178  CA  LEU A  13      13.911  -9.651 -12.136  1.00  0.73           C  
ATOM    179  C   LEU A  13      14.268 -10.417 -13.413  1.00  0.73           C  
ATOM    180  O   LEU A  13      15.281 -11.109 -13.462  1.00  0.73           O  
ATOM    181  CB  LEU A  13      14.877  -8.466 -12.057  1.00  0.73           C  
ATOM    182  CG  LEU A  13      14.687  -7.426 -10.954  1.00  0.73           C  
ATOM    183  CD1 LEU A  13      15.804  -6.405 -11.037  1.00  0.73           C  
ATOM    184  CD2 LEU A  13      13.392  -6.763 -11.123  1.00  0.73           C  
ATOM    185  H   LEU A  13      14.778 -10.506 -10.292  1.00  0.73           H  
ATOM    186  HA  LEU A  13      12.894  -9.275 -12.231  1.00  0.73           H  
ATOM    187 1HB  LEU A  13      15.863  -8.879 -11.921  1.00  0.73           H  
ATOM    188 2HB  LEU A  13      14.848  -7.949 -13.005  1.00  0.73           H  
ATOM    189  HG  LEU A  13      14.728  -7.911  -9.979  1.00  0.73           H  
ATOM    190 1HD1 LEU A  13      15.674  -5.674 -10.261  1.00  0.73           H  
ATOM    191 2HD1 LEU A  13      16.755  -6.900 -10.911  1.00  0.73           H  
ATOM    192 3HD1 LEU A  13      15.777  -5.911 -12.005  1.00  0.73           H  
ATOM    193 1HD2 LEU A  13      13.245  -6.017 -10.351  1.00  0.73           H  
ATOM    194 2HD2 LEU A  13      13.355  -6.282 -12.098  1.00  0.73           H  
ATOM    195 3HD2 LEU A  13      12.627  -7.517 -11.052  1.00  0.73           H  
ATOM    196  N   SER A  14      13.522 -10.203 -14.483  1.00  0.73           N  
ATOM    197  CA  SER A  14      13.835 -10.847 -15.748  1.00  0.73           C  
ATOM    198  C   SER A  14      13.351  -9.994 -16.934  1.00  0.73           C  
ATOM    199  O   SER A  14      12.401  -9.236 -16.773  1.00  0.73           O  
ATOM    200  CB  SER A  14      13.147 -12.198 -15.751  1.00  0.73           C  
ATOM    201  OG  SER A  14      11.764 -12.019 -15.737  1.00  0.73           O  
ATOM    202  H   SER A  14      12.661  -9.673 -14.384  1.00  0.73           H  
ATOM    203  HA  SER A  14      14.908 -10.982 -15.771  1.00  0.73           H  
ATOM    204 1HB  SER A  14      13.432 -12.788 -16.608  1.00  0.73           H  
ATOM    205 2HB  SER A  14      13.447 -12.753 -14.861  1.00  0.73           H  
ATOM    206  HG  SER A  14      11.590 -11.344 -15.036  1.00  0.73           H  
ATOM    207  N   PRO A  15      13.900 -10.177 -18.159  1.00  0.73           N  
ATOM    208  CA  PRO A  15      13.558  -9.470 -19.394  1.00  0.73           C  
ATOM    209  C   PRO A  15      12.084  -9.515 -19.812  1.00  0.73           C  
ATOM    210  O   PRO A  15      11.654  -8.737 -20.659  1.00  0.73           O  
ATOM    211  CB  PRO A  15      14.428 -10.177 -20.428  1.00  0.73           C  
ATOM    212  CG  PRO A  15      15.599 -10.697 -19.663  1.00  0.73           C  
ATOM    213  CD  PRO A  15      15.048 -11.111 -18.333  1.00  0.73           C  
ATOM    214  HA  PRO A  15      13.889  -8.439 -19.297  1.00  0.73           H  
ATOM    215 1HB  PRO A  15      13.850 -10.969 -20.923  1.00  0.73           H  
ATOM    216 2HB  PRO A  15      14.713  -9.469 -21.198  1.00  0.73           H  
ATOM    217 1HG  PRO A  15      16.074 -11.526 -20.212  1.00  0.73           H  
ATOM    218 2HG  PRO A  15      16.355  -9.903 -19.570  1.00  0.73           H  
ATOM    219 1HD  PRO A  15      14.722 -12.156 -18.367  1.00  0.73           H  
ATOM    220 2HD  PRO A  15      15.850 -10.936 -17.616  1.00  0.73           H  
ATOM    221  N   GLY A  16      11.311 -10.460 -19.290  1.00  0.72           N  
ATOM    222  CA  GLY A  16       9.899 -10.540 -19.644  1.00  0.72           C  
ATOM    223  C   GLY A  16       9.011  -9.720 -18.696  1.00  0.72           C  
ATOM    224  O   GLY A  16       7.786  -9.810 -18.775  1.00  0.72           O  
ATOM    225  H   GLY A  16      11.681 -11.106 -18.608  1.00  0.72           H  
ATOM    226 1HA  GLY A  16       9.757 -10.189 -20.667  1.00  0.72           H  
ATOM    227 2HA  GLY A  16       9.583 -11.582 -19.622  1.00  0.72           H  
ATOM    228  N   GLN A  17       9.621  -8.954 -17.777  1.00  0.70           N  
ATOM    229  CA  GLN A  17       8.871  -8.219 -16.752  1.00  0.70           C  
ATOM    230  C   GLN A  17       8.974  -6.702 -16.683  1.00  0.70           C  
ATOM    231  O   GLN A  17       9.982  -6.079 -17.052  1.00  0.70           O  
ATOM    232  CB  GLN A  17       9.319  -8.683 -15.381  1.00  0.70           C  
ATOM    233  CG  GLN A  17       8.996 -10.078 -15.024  1.00  0.70           C  
ATOM    234  CD  GLN A  17       9.786 -10.409 -13.843  1.00  0.70           C  
ATOM    235  OE1 GLN A  17      10.933  -9.941 -13.855  1.00  0.70           O  
ATOM    236  NE2 GLN A  17       9.338 -11.143 -12.852  1.00  0.70           N  
ATOM    237  H   GLN A  17      10.641  -8.918 -17.747  1.00  0.70           H  
ATOM    238  HA  GLN A  17       7.822  -8.462 -16.884  1.00  0.70           H  
ATOM    239 1HB  GLN A  17      10.393  -8.548 -15.292  1.00  0.70           H  
ATOM    240 2HB  GLN A  17       8.849  -8.051 -14.625  1.00  0.70           H  
ATOM    241 1HG  GLN A  17       7.931 -10.163 -14.790  1.00  0.70           H  
ATOM    242 2HG  GLN A  17       9.279 -10.734 -15.837  1.00  0.70           H  
ATOM    243 1HE2 GLN A  17       9.998 -11.341 -12.083  1.00  0.70           H  
ATOM    244 2HE2 GLN A  17       8.403 -11.511 -12.832  1.00  0.70           H  
ATOM    245  N   GLU A  18       7.912  -6.151 -16.088  1.00  0.67           N  
ATOM    246  CA  GLU A  18       7.794  -4.752 -15.700  1.00  0.67           C  
ATOM    247  C   GLU A  18       7.343  -4.633 -14.247  1.00  0.67           C  
ATOM    248  O   GLU A  18       6.583  -5.465 -13.736  1.00  0.67           O  
ATOM    249  CB  GLU A  18       6.797  -3.979 -16.574  1.00  0.67           C  
ATOM    250  CG  GLU A  18       7.208  -3.813 -18.018  1.00  0.67           C  
ATOM    251  CD  GLU A  18       6.256  -2.944 -18.832  1.00  0.67           C  
ATOM    252  OE1 GLU A  18       5.279  -2.488 -18.289  1.00  0.67           O  
ATOM    253  OE2 GLU A  18       6.521  -2.735 -19.994  1.00  0.67           O  
ATOM    254  H   GLU A  18       7.126  -6.768 -15.880  1.00  0.67           H  
ATOM    255  HA  GLU A  18       8.771  -4.288 -15.789  1.00  0.67           H  
ATOM    256 1HB  GLU A  18       5.830  -4.486 -16.555  1.00  0.67           H  
ATOM    257 2HB  GLU A  18       6.654  -2.982 -16.154  1.00  0.67           H  
ATOM    258 1HG  GLU A  18       8.178  -3.357 -18.019  1.00  0.67           H  
ATOM    259 2HG  GLU A  18       7.305  -4.790 -18.478  1.00  0.67           H  
ATOM    260  N   TYR A  19       7.802  -3.570 -13.593  1.00  0.63           N  
ATOM    261  CA  TYR A  19       7.403  -3.279 -12.226  1.00  0.63           C  
ATOM    262  C   TYR A  19       6.876  -1.874 -12.130  1.00  0.63           C  
ATOM    263  O   TYR A  19       7.498  -0.939 -12.628  1.00  0.63           O  
ATOM    264  CB  TYR A  19       8.608  -3.440 -11.307  1.00  0.63           C  
ATOM    265  CG  TYR A  19       9.106  -4.798 -11.392  1.00  0.63           C  
ATOM    266  CD1 TYR A  19       9.997  -5.179 -12.409  1.00  0.63           C  
ATOM    267  CD2 TYR A  19       8.658  -5.682 -10.504  1.00  0.63           C  
ATOM    268  CE1 TYR A  19      10.397  -6.488 -12.488  1.00  0.63           C  
ATOM    269  CE2 TYR A  19       9.050  -6.934 -10.575  1.00  0.63           C  
ATOM    270  CZ  TYR A  19       9.912  -7.368 -11.552  1.00  0.63           C  
ATOM    271  OH  TYR A  19      10.270  -8.685 -11.561  1.00  0.63           O  
ATOM    272  H   TYR A  19       8.462  -2.958 -14.067  1.00  0.63           H  
ATOM    273  HA  TYR A  19       6.612  -3.962 -11.928  1.00  0.63           H  
ATOM    274 1HB  TYR A  19       9.398  -2.754 -11.596  1.00  0.63           H  
ATOM    275 2HB  TYR A  19       8.326  -3.228 -10.275  1.00  0.63           H  
ATOM    276  HD1 TYR A  19      10.355  -4.446 -13.140  1.00  0.63           H  
ATOM    277  HD2 TYR A  19       7.958  -5.370  -9.727  1.00  0.63           H  
ATOM    278  HE1 TYR A  19      11.080  -6.821 -13.271  1.00  0.63           H  
ATOM    279  HE2 TYR A  19       8.656  -7.624  -9.849  1.00  0.63           H  
ATOM    280  HH  TYR A  19      10.811  -8.910 -12.345  1.00  0.63           H  
ATOM    281  N   THR A  20       5.743  -1.716 -11.469  1.00  0.60           N  
ATOM    282  CA  THR A  20       5.159  -0.400 -11.312  1.00  0.60           C  
ATOM    283  C   THR A  20       4.935  -0.012  -9.865  1.00  0.60           C  
ATOM    284  O   THR A  20       4.408  -0.789  -9.069  1.00  0.60           O  
ATOM    285  CB  THR A  20       3.840  -0.291 -12.098  1.00  0.60           C  
ATOM    286  OG1 THR A  20       4.098  -0.482 -13.504  1.00  0.60           O  
ATOM    287  CG2 THR A  20       3.250   1.059 -11.897  1.00  0.60           C  
ATOM    288  H   THR A  20       5.265  -2.534 -11.095  1.00  0.60           H  
ATOM    289  HA  THR A  20       5.844   0.327 -11.733  1.00  0.60           H  
ATOM    290  HB  THR A  20       3.141  -1.057 -11.755  1.00  0.60           H  
ATOM    291  HG1 THR A  20       4.539   0.283 -13.851  1.00  0.60           H  
ATOM    292 1HG2 THR A  20       2.326   1.149 -12.463  1.00  0.60           H  
ATOM    293 2HG2 THR A  20       3.033   1.233 -10.842  1.00  0.60           H  
ATOM    294 3HG2 THR A  20       3.970   1.796 -12.246  1.00  0.60           H  
ATOM    295  N   VAL A  21       5.354   1.204  -9.529  1.00  0.58           N  
ATOM    296  CA  VAL A  21       5.175   1.744  -8.195  1.00  0.58           C  
ATOM    297  C   VAL A  21       4.345   3.032  -8.245  1.00  0.58           C  
ATOM    298  O   VAL A  21       4.756   4.023  -8.858  1.00  0.58           O  
ATOM    299  CB  VAL A  21       6.557   2.054  -7.590  1.00  0.58           C  
ATOM    300  CG1 VAL A  21       6.414   2.617  -6.229  1.00  0.58           C  
ATOM    301  CG2 VAL A  21       7.422   0.806  -7.565  1.00  0.58           C  
ATOM    302  H   VAL A  21       5.809   1.775 -10.239  1.00  0.58           H  
ATOM    303  HA  VAL A  21       4.654   1.013  -7.576  1.00  0.58           H  
ATOM    304  HB  VAL A  21       7.043   2.812  -8.205  1.00  0.58           H  
ATOM    305 1HG1 VAL A  21       7.386   2.854  -5.826  1.00  0.58           H  
ATOM    306 2HG1 VAL A  21       5.808   3.524  -6.275  1.00  0.58           H  
ATOM    307 3HG1 VAL A  21       5.933   1.894  -5.599  1.00  0.58           H  
ATOM    308 1HG2 VAL A  21       8.392   1.062  -7.158  1.00  0.58           H  
ATOM    309 2HG2 VAL A  21       6.955   0.052  -6.948  1.00  0.58           H  
ATOM    310 3HG2 VAL A  21       7.549   0.420  -8.576  1.00  0.58           H  
ATOM    311  N   ASP A  22       3.169   3.000  -7.618  1.00  0.57           N  
ATOM    312  CA  ASP A  22       2.257   4.139  -7.555  1.00  0.57           C  
ATOM    313  C   ASP A  22       2.211   4.757  -6.154  1.00  0.57           C  
ATOM    314  O   ASP A  22       1.981   4.044  -5.161  1.00  0.57           O  
ATOM    315  CB  ASP A  22       0.827   3.768  -7.964  1.00  0.57           C  
ATOM    316  CG  ASP A  22       0.592   3.437  -9.436  1.00  0.57           C  
ATOM    317  OD1 ASP A  22       1.412   3.750 -10.245  1.00  0.57           O  
ATOM    318  OD2 ASP A  22      -0.435   2.883  -9.733  1.00  0.57           O  
ATOM    319  H   ASP A  22       2.893   2.142  -7.147  1.00  0.57           H  
ATOM    320  HA  ASP A  22       2.615   4.900  -8.245  1.00  0.57           H  
ATOM    321 1HB  ASP A  22       0.512   2.904  -7.373  1.00  0.57           H  
ATOM    322 2HB  ASP A  22       0.166   4.592  -7.694  1.00  0.57           H  
ATOM    323  N   GLY A  23       2.362   6.080  -6.077  1.00  0.57           N  
ATOM    324  CA  GLY A  23       2.288   6.760  -4.782  1.00  0.57           C  
ATOM    325  C   GLY A  23       2.270   8.282  -4.891  1.00  0.57           C  
ATOM    326  O   GLY A  23       2.294   8.837  -5.987  1.00  0.57           O  
ATOM    327  H   GLY A  23       2.555   6.604  -6.934  1.00  0.57           H  
ATOM    328 1HA  GLY A  23       1.395   6.428  -4.246  1.00  0.57           H  
ATOM    329 2HA  GLY A  23       3.145   6.462  -4.181  1.00  0.57           H  
ATOM    330  N   VAL A  24       2.223   8.951  -3.743  1.00  0.57           N  
ATOM    331  CA  VAL A  24       2.133  10.413  -3.687  1.00  0.57           C  
ATOM    332  C   VAL A  24       3.314  11.033  -2.971  1.00  0.57           C  
ATOM    333  O   VAL A  24       3.721  10.581  -1.901  1.00  0.57           O  
ATOM    334  CB  VAL A  24       0.819  10.846  -2.995  1.00  0.57           C  
ATOM    335  CG1 VAL A  24       0.747  12.373  -2.876  1.00  0.57           C  
ATOM    336  CG2 VAL A  24      -0.376  10.344  -3.787  1.00  0.57           C  
ATOM    337  H   VAL A  24       2.231   8.404  -2.884  1.00  0.57           H  
ATOM    338  HA  VAL A  24       2.130  10.800  -4.701  1.00  0.57           H  
ATOM    339  HB  VAL A  24       0.796  10.426  -1.988  1.00  0.57           H  
ATOM    340 1HG1 VAL A  24      -0.178  12.655  -2.379  1.00  0.57           H  
ATOM    341 2HG1 VAL A  24       1.586  12.744  -2.295  1.00  0.57           H  
ATOM    342 3HG1 VAL A  24       0.770  12.817  -3.861  1.00  0.57           H  
ATOM    343 1HG2 VAL A  24      -1.293  10.643  -3.284  1.00  0.57           H  
ATOM    344 2HG2 VAL A  24      -0.358  10.775  -4.764  1.00  0.57           H  
ATOM    345 3HG2 VAL A  24      -0.348   9.254  -3.864  1.00  0.57           H  
ATOM    346  N   VAL A  25       3.882  12.065  -3.577  1.00  0.57           N  
ATOM    347  CA  VAL A  25       5.028  12.747  -2.979  1.00  0.57           C  
ATOM    348  C   VAL A  25       4.549  13.664  -1.859  1.00  0.57           C  
ATOM    349  O   VAL A  25       3.660  14.490  -2.059  1.00  0.57           O  
ATOM    350  CB  VAL A  25       5.766  13.556  -4.048  1.00  0.57           C  
ATOM    351  CG1 VAL A  25       6.886  14.346  -3.425  1.00  0.57           C  
ATOM    352  CG2 VAL A  25       6.306  12.626  -5.095  1.00  0.57           C  
ATOM    353  H   VAL A  25       3.484  12.398  -4.461  1.00  0.57           H  
ATOM    354  HA  VAL A  25       5.709  12.003  -2.562  1.00  0.57           H  
ATOM    355  HB  VAL A  25       5.068  14.261  -4.505  1.00  0.57           H  
ATOM    356 1HG1 VAL A  25       7.384  14.925  -4.190  1.00  0.57           H  
ATOM    357 2HG1 VAL A  25       6.493  15.021  -2.668  1.00  0.57           H  
ATOM    358 3HG1 VAL A  25       7.598  13.663  -2.960  1.00  0.57           H  
ATOM    359 1HG2 VAL A  25       6.811  13.207  -5.861  1.00  0.57           H  
ATOM    360 2HG2 VAL A  25       7.004  11.936  -4.638  1.00  0.57           H  
ATOM    361 3HG2 VAL A  25       5.490  12.075  -5.530  1.00  0.57           H  
ATOM    362  N   ASN A  26       5.126  13.541  -0.676  1.00  0.57           N  
ATOM    363  CA  ASN A  26       4.645  14.351   0.441  1.00  0.57           C  
ATOM    364  C   ASN A  26       5.017  15.824   0.316  1.00  0.57           C  
ATOM    365  O   ASN A  26       6.028  16.185  -0.286  1.00  0.57           O  
ATOM    366  CB  ASN A  26       5.131  13.789   1.758  1.00  0.57           C  
ATOM    367  CG  ASN A  26       4.500  12.455   2.074  1.00  0.57           C  
ATOM    368  OD1 ASN A  26       3.387  12.161   1.626  1.00  0.57           O  
ATOM    369  ND2 ASN A  26       5.177  11.649   2.850  1.00  0.57           N  
ATOM    370  H   ASN A  26       5.887  12.872  -0.547  1.00  0.57           H  
ATOM    371  HA  ASN A  26       3.556  14.303   0.443  1.00  0.57           H  
ATOM    372 1HB  ASN A  26       6.215  13.663   1.716  1.00  0.57           H  
ATOM    373 2HB  ASN A  26       4.914  14.496   2.561  1.00  0.57           H  
ATOM    374 1HD2 ASN A  26       4.797  10.755   3.092  1.00  0.57           H  
ATOM    375 2HD2 ASN A  26       6.064  11.930   3.217  1.00  0.57           H  
ATOM    376  N   ALA A  27       4.183  16.698   0.866  1.00  0.58           N  
ATOM    377  CA  ALA A  27       4.545  18.104   0.848  1.00  0.58           C  
ATOM    378  C   ALA A  27       5.847  18.288   1.596  1.00  0.58           C  
ATOM    379  O   ALA A  27       5.998  17.749   2.693  1.00  0.58           O  
ATOM    380  CB  ALA A  27       3.445  18.950   1.465  1.00  0.58           C  
ATOM    381  H   ALA A  27       3.334  16.387   1.319  1.00  0.58           H  
ATOM    382  HA  ALA A  27       4.703  18.407  -0.166  1.00  0.58           H  
ATOM    383 1HB  ALA A  27       3.738  19.999   1.434  1.00  0.58           H  
ATOM    384 2HB  ALA A  27       2.522  18.813   0.903  1.00  0.58           H  
ATOM    385 3HB  ALA A  27       3.290  18.647   2.499  1.00  0.58           H  
ATOM    386  N   GLY A  28       6.770  19.085   1.055  1.00  0.58           N  
ATOM    387  CA  GLY A  28       8.019  19.320   1.762  1.00  0.58           C  
ATOM    388  C   GLY A  28       9.024  18.188   1.552  1.00  0.58           C  
ATOM    389  O   GLY A  28      10.037  18.118   2.252  1.00  0.58           O  
ATOM    390  H   GLY A  28       6.655  19.497   0.120  1.00  0.58           H  
ATOM    391 1HA  GLY A  28       8.451  20.256   1.407  1.00  0.58           H  
ATOM    392 2HA  GLY A  28       7.818  19.442   2.824  1.00  0.58           H  
ATOM    393  N   ALA A  29       8.745  17.307   0.590  1.00  0.59           N  
ATOM    394  CA  ALA A  29       9.603  16.168   0.296  1.00  0.59           C  
ATOM    395  C   ALA A  29      11.018  16.591  -0.021  1.00  0.59           C  
ATOM    396  O   ALA A  29      11.254  17.599  -0.690  1.00  0.59           O  
ATOM    397  CB  ALA A  29       9.057  15.396  -0.897  1.00  0.59           C  
ATOM    398  H   ALA A  29       7.873  17.395   0.063  1.00  0.59           H  
ATOM    399  HA  ALA A  29       9.635  15.531   1.176  1.00  0.59           H  
ATOM    400 1HB  ALA A  29       9.697  14.549  -1.111  1.00  0.59           H  
ATOM    401 2HB  ALA A  29       8.065  15.043  -0.680  1.00  0.59           H  
ATOM    402 3HB  ALA A  29       9.028  16.053  -1.771  1.00  0.59           H  
ATOM    403  N   LYS A  30      11.973  15.803   0.464  1.00  0.59           N  
ATOM    404  CA  LYS A  30      13.376  16.056   0.210  1.00  0.59           C  
ATOM    405  C   LYS A  30      13.910  14.993  -0.728  1.00  0.59           C  
ATOM    406  O   LYS A  30      14.769  15.279  -1.573  1.00  0.59           O  
ATOM    407  CB  LYS A  30      14.155  16.066   1.512  1.00  0.59           C  
ATOM    408  CG  LYS A  30      13.677  17.112   2.524  1.00  0.59           C  
ATOM    409  CD  LYS A  30      13.834  18.542   2.013  1.00  0.59           C  
ATOM    410  CE  LYS A  30      13.405  19.543   3.078  1.00  0.59           C  
ATOM    411  NZ  LYS A  30      13.502  20.950   2.604  1.00  0.59           N  
ATOM    412  H   LYS A  30      11.725  14.990   1.030  1.00  0.59           H  
ATOM    413  HA  LYS A  30      13.484  17.026  -0.269  1.00  0.59           H  
ATOM    414 1HB  LYS A  30      14.053  15.089   1.990  1.00  0.59           H  
ATOM    415 2HB  LYS A  30      15.212  16.229   1.311  1.00  0.59           H  
ATOM    416 1HG  LYS A  30      12.618  16.936   2.741  1.00  0.59           H  
ATOM    417 2HG  LYS A  30      14.237  17.002   3.449  1.00  0.59           H  
ATOM    418 1HD  LYS A  30      14.871  18.727   1.734  1.00  0.59           H  
ATOM    419 2HD  LYS A  30      13.203  18.679   1.129  1.00  0.59           H  
ATOM    420 1HE  LYS A  30      12.370  19.335   3.355  1.00  0.59           H  
ATOM    421 2HE  LYS A  30      14.037  19.422   3.956  1.00  0.59           H  
ATOM    422 1HZ  LYS A  30      13.201  21.572   3.340  1.00  0.59           H  
ATOM    423 2HZ  LYS A  30      14.457  21.159   2.353  1.00  0.59           H  
ATOM    424 3HZ  LYS A  30      12.906  21.069   1.797  1.00  0.59           H  
ATOM    425  N   TYR A  31      13.414  13.759  -0.579  1.00  0.59           N  
ATOM    426  CA  TYR A  31      13.875  12.698  -1.483  1.00  0.59           C  
ATOM    427  C   TYR A  31      12.897  11.526  -1.630  1.00  0.59           C  
ATOM    428  O   TYR A  31      12.078  11.286  -0.754  1.00  0.59           O  
ATOM    429  CB  TYR A  31      15.258  12.201  -1.057  1.00  0.59           C  
ATOM    430  CG  TYR A  31      15.314  11.551   0.296  1.00  0.59           C  
ATOM    431  CD1 TYR A  31      15.178  10.184   0.403  1.00  0.59           C  
ATOM    432  CD2 TYR A  31      15.509  12.320   1.430  1.00  0.59           C  
ATOM    433  CE1 TYR A  31      15.244   9.574   1.636  1.00  0.59           C  
ATOM    434  CE2 TYR A  31      15.566  11.718   2.669  1.00  0.59           C  
ATOM    435  CZ  TYR A  31      15.437  10.348   2.775  1.00  0.59           C  
ATOM    436  OH  TYR A  31      15.498   9.743   4.011  1.00  0.59           O  
ATOM    437  H   TYR A  31      12.730  13.578   0.169  1.00  0.59           H  
ATOM    438  HA  TYR A  31      13.986  13.136  -2.463  1.00  0.59           H  
ATOM    439 1HB  TYR A  31      15.615  11.474  -1.797  1.00  0.59           H  
ATOM    440 2HB  TYR A  31      15.965  13.028  -1.066  1.00  0.59           H  
ATOM    441  HD1 TYR A  31      15.025   9.591  -0.488  1.00  0.59           H  
ATOM    442  HD2 TYR A  31      15.618  13.397   1.343  1.00  0.59           H  
ATOM    443  HE1 TYR A  31      15.143   8.488   1.709  1.00  0.59           H  
ATOM    444  HE2 TYR A  31      15.718  12.324   3.562  1.00  0.59           H  
ATOM    445  HH  TYR A  31      15.426   8.791   3.902  1.00  0.59           H  
ATOM    446  N   LEU A  32      13.036  10.762  -2.716  1.00  0.59           N  
ATOM    447  CA  LEU A  32      12.252   9.530  -2.971  1.00  0.59           C  
ATOM    448  C   LEU A  32      13.193   8.443  -3.481  1.00  0.59           C  
ATOM    449  O   LEU A  32      13.990   8.708  -4.381  1.00  0.59           O  
ATOM    450  CB  LEU A  32      11.169   9.808  -4.036  1.00  0.59           C  
ATOM    451  CG  LEU A  32      10.144   8.734  -4.410  1.00  0.59           C  
ATOM    452  CD1 LEU A  32       8.892   9.456  -4.930  1.00  0.59           C  
ATOM    453  CD2 LEU A  32      10.699   7.798  -5.511  1.00  0.59           C  
ATOM    454  H   LEU A  32      13.715  11.079  -3.408  1.00  0.59           H  
ATOM    455  HA  LEU A  32      11.786   9.191  -2.049  1.00  0.59           H  
ATOM    456 1HB  LEU A  32      10.617  10.700  -3.741  1.00  0.59           H  
ATOM    457 2HB  LEU A  32      11.650   9.998  -4.934  1.00  0.59           H  
ATOM    458  HG  LEU A  32       9.888   8.154  -3.529  1.00  0.59           H  
ATOM    459 1HD1 LEU A  32       8.132   8.724  -5.198  1.00  0.59           H  
ATOM    460 2HD1 LEU A  32       8.505  10.118  -4.166  1.00  0.59           H  
ATOM    461 3HD1 LEU A  32       9.155  10.043  -5.812  1.00  0.59           H  
ATOM    462 1HD2 LEU A  32       9.945   7.054  -5.767  1.00  0.59           H  
ATOM    463 2HD2 LEU A  32      10.945   8.380  -6.397  1.00  0.59           H  
ATOM    464 3HD2 LEU A  32      11.591   7.292  -5.158  1.00  0.59           H  
ATOM    465  N   GLU A  33      13.130   7.227  -2.924  1.00  0.60           N  
ATOM    466  CA  GLU A  33      14.056   6.188  -3.410  1.00  0.60           C  
ATOM    467  C   GLU A  33      13.413   4.844  -3.767  1.00  0.60           C  
ATOM    468  O   GLU A  33      12.572   4.320  -3.031  1.00  0.60           O  
ATOM    469  CB  GLU A  33      15.121   5.910  -2.337  1.00  0.60           C  
ATOM    470  CG  GLU A  33      16.056   7.047  -1.993  1.00  0.60           C  
ATOM    471  CD  GLU A  33      16.914   6.736  -0.772  1.00  0.60           C  
ATOM    472  OE1 GLU A  33      18.110   6.627  -0.882  1.00  0.60           O  
ATOM    473  OE2 GLU A  33      16.338   6.598   0.282  1.00  0.60           O  
ATOM    474  H   GLU A  33      12.457   7.029  -2.181  1.00  0.60           H  
ATOM    475  HA  GLU A  33      14.545   6.563  -4.301  1.00  0.60           H  
ATOM    476 1HB  GLU A  33      14.624   5.609  -1.419  1.00  0.60           H  
ATOM    477 2HB  GLU A  33      15.736   5.066  -2.662  1.00  0.60           H  
ATOM    478 1HG  GLU A  33      16.711   7.217  -2.846  1.00  0.60           H  
ATOM    479 2HG  GLU A  33      15.489   7.944  -1.827  1.00  0.60           H  
ATOM    480  N   LEU A  34      13.883   4.261  -4.880  1.00  0.61           N  
ATOM    481  CA  LEU A  34      13.532   2.900  -5.306  1.00  0.61           C  
ATOM    482  C   LEU A  34      14.790   2.043  -5.531  1.00  0.61           C  
ATOM    483  O   LEU A  34      15.574   2.323  -6.446  1.00  0.61           O  
ATOM    484  CB  LEU A  34      12.678   2.926  -6.583  1.00  0.61           C  
ATOM    485  CG  LEU A  34      11.310   3.615  -6.457  1.00  0.61           C  
ATOM    486  CD1 LEU A  34      10.611   3.670  -7.781  1.00  0.61           C  
ATOM    487  CD2 LEU A  34      10.519   2.862  -5.516  1.00  0.61           C  
ATOM    488  H   LEU A  34      14.543   4.795  -5.445  1.00  0.61           H  
ATOM    489  HA  LEU A  34      12.947   2.432  -4.516  1.00  0.61           H  
ATOM    490 1HB  LEU A  34      13.235   3.447  -7.348  1.00  0.61           H  
ATOM    491 2HB  LEU A  34      12.512   1.906  -6.917  1.00  0.61           H  
ATOM    492  HG  LEU A  34      11.439   4.634  -6.092  1.00  0.61           H  
ATOM    493 1HD1 LEU A  34       9.645   4.135  -7.651  1.00  0.61           H  
ATOM    494 2HD1 LEU A  34      11.193   4.249  -8.463  1.00  0.61           H  
ATOM    495 3HD1 LEU A  34      10.471   2.662  -8.171  1.00  0.61           H  
ATOM    496 1HD2 LEU A  34       9.556   3.336  -5.394  1.00  0.61           H  
ATOM    497 2HD2 LEU A  34      10.388   1.850  -5.886  1.00  0.61           H  
ATOM    498 3HD2 LEU A  34      11.039   2.839  -4.564  1.00  0.61           H  
ATOM    499  N   ASP A  35      14.997   1.028  -4.678  1.00  0.62           N  
ATOM    500  CA  ASP A  35      16.186   0.166  -4.755  1.00  0.62           C  
ATOM    501  C   ASP A  35      15.914  -1.307  -5.109  1.00  0.62           C  
ATOM    502  O   ASP A  35      15.227  -2.016  -4.368  1.00  0.62           O  
ATOM    503  CB  ASP A  35      16.968   0.185  -3.444  1.00  0.62           C  
ATOM    504  CG  ASP A  35      17.559   1.521  -3.074  1.00  0.62           C  
ATOM    505  OD1 ASP A  35      17.605   2.383  -3.904  1.00  0.62           O  
ATOM    506  OD2 ASP A  35      17.981   1.659  -1.949  1.00  0.62           O  
ATOM    507  H   ASP A  35      14.306   0.862  -3.946  1.00  0.62           H  
ATOM    508  HA  ASP A  35      16.835   0.564  -5.533  1.00  0.62           H  
ATOM    509 1HB  ASP A  35      16.328  -0.103  -2.658  1.00  0.62           H  
ATOM    510 2HB  ASP A  35      17.766  -0.552  -3.489  1.00  0.62           H  
ATOM    511  N   LEU A  36      16.464  -1.771  -6.229  1.00  0.65           N  
ATOM    512  CA  LEU A  36      16.330  -3.175  -6.643  1.00  0.65           C  
ATOM    513  C   LEU A  36      17.515  -3.943  -6.059  1.00  0.65           C  
ATOM    514  O   LEU A  36      18.672  -3.634  -6.387  1.00  0.65           O  
ATOM    515  CB  LEU A  36      16.265  -3.240  -8.165  1.00  0.65           C  
ATOM    516  CG  LEU A  36      15.015  -2.571  -8.746  1.00  0.65           C  
ATOM    517  CD1 LEU A  36      15.112  -2.468 -10.245  1.00  0.65           C  
ATOM    518  CD2 LEU A  36      13.808  -3.420  -8.348  1.00  0.65           C  
ATOM    519  H   LEU A  36      17.007  -1.129  -6.810  1.00  0.65           H  
ATOM    520  HA  LEU A  36      15.409  -3.589  -6.230  1.00  0.65           H  
ATOM    521 1HB  LEU A  36      17.142  -2.735  -8.578  1.00  0.65           H  
ATOM    522 2HB  LEU A  36      16.278  -4.266  -8.473  1.00  0.65           H  
ATOM    523  HG  LEU A  36      14.911  -1.561  -8.340  1.00  0.65           H  
ATOM    524 1HD1 LEU A  36      14.213  -1.996 -10.619  1.00  0.65           H  
ATOM    525 2HD1 LEU A  36      15.977  -1.860 -10.495  1.00  0.65           H  
ATOM    526 3HD1 LEU A  36      15.215  -3.449 -10.687  1.00  0.65           H  
ATOM    527 1HD2 LEU A  36      12.894  -2.972  -8.740  1.00  0.65           H  
ATOM    528 2HD2 LEU A  36      13.923  -4.419  -8.753  1.00  0.65           H  
ATOM    529 3HD2 LEU A  36      13.750  -3.479  -7.259  1.00  0.65           H  
ATOM    530  N   MET A  37      17.212  -4.924  -5.188  1.00  0.68           N  
ATOM    531  CA  MET A  37      18.236  -5.581  -4.373  1.00  0.68           C  
ATOM    532  C   MET A  37      18.158  -7.101  -4.111  1.00  0.68           C  
ATOM    533  O   MET A  37      17.117  -7.762  -4.282  1.00  0.68           O  
ATOM    534  CB  MET A  37      18.235  -4.873  -3.021  1.00  0.68           C  
ATOM    535  CG  MET A  37      16.964  -4.994  -2.273  1.00  0.68           C  
ATOM    536  SD  MET A  37      16.926  -4.048  -0.762  1.00  0.68           S  
ATOM    537  CE  MET A  37      15.338  -4.556  -0.173  1.00  0.68           C  
ATOM    538  H   MET A  37      16.231  -5.156  -5.027  1.00  0.68           H  
ATOM    539  HA  MET A  37      19.189  -5.404  -4.861  1.00  0.68           H  
ATOM    540 1HB  MET A  37      19.028  -5.280  -2.391  1.00  0.68           H  
ATOM    541 2HB  MET A  37      18.445  -3.816  -3.166  1.00  0.68           H  
ATOM    542 1HG  MET A  37      16.125  -4.687  -2.901  1.00  0.68           H  
ATOM    543 2HG  MET A  37      16.851  -6.031  -2.015  1.00  0.68           H  
ATOM    544 1HE  MET A  37      15.123  -4.070   0.778  1.00  0.68           H  
ATOM    545 2HE  MET A  37      14.578  -4.287  -0.910  1.00  0.68           H  
ATOM    546 3HE  MET A  37      15.331  -5.612  -0.036  1.00  0.68           H  
ATOM    547  N   LYS A  38      19.314  -7.619  -3.658  1.00  0.70           N  
ATOM    548  CA  LYS A  38      19.498  -8.996  -3.185  1.00  0.70           C  
ATOM    549  C   LYS A  38      20.432  -9.005  -1.985  1.00  0.70           C  
ATOM    550  O   LYS A  38      21.608  -8.650  -2.096  1.00  0.70           O  
ATOM    551  CB  LYS A  38      20.090  -9.902  -4.256  1.00  0.70           C  
ATOM    552  CG  LYS A  38      20.326 -11.330  -3.783  1.00  0.70           C  
ATOM    553  CD  LYS A  38      18.991 -11.981  -3.431  1.00  0.70           C  
ATOM    554  CE  LYS A  38      19.100 -13.461  -3.153  1.00  0.70           C  
ATOM    555  NZ  LYS A  38      17.772 -14.028  -2.739  1.00  0.70           N  
ATOM    556  H   LYS A  38      20.110  -6.980  -3.597  1.00  0.70           H  
ATOM    557  HA  LYS A  38      18.531  -9.397  -2.872  1.00  0.70           H  
ATOM    558 1HB  LYS A  38      19.410  -9.989  -5.061  1.00  0.70           H  
ATOM    559 2HB  LYS A  38      21.024  -9.487  -4.635  1.00  0.70           H  
ATOM    560 1HG  LYS A  38      20.794 -11.903  -4.583  1.00  0.70           H  
ATOM    561 2HG  LYS A  38      20.978 -11.339  -2.912  1.00  0.70           H  
ATOM    562 1HD  LYS A  38      18.586 -11.507  -2.540  1.00  0.70           H  
ATOM    563 2HD  LYS A  38      18.271 -11.823  -4.220  1.00  0.70           H  
ATOM    564 1HE  LYS A  38      19.438 -13.969  -4.054  1.00  0.70           H  
ATOM    565 2HE  LYS A  38      19.821 -13.628  -2.356  1.00  0.70           H  
ATOM    566 1HZ  LYS A  38      17.844 -15.004  -2.562  1.00  0.70           H  
ATOM    567 2HZ  LYS A  38      17.438 -13.559  -1.914  1.00  0.70           H  
ATOM    568 3HZ  LYS A  38      17.066 -13.872  -3.476  1.00  0.70           H  
ATOM    569  N   GLY A  39      19.945  -9.456  -0.838  1.00  0.72           N  
ATOM    570  CA  GLY A  39      20.787  -9.389   0.339  1.00  0.72           C  
ATOM    571  C   GLY A  39      21.124  -7.920   0.538  1.00  0.72           C  
ATOM    572  O   GLY A  39      20.218  -7.081   0.537  1.00  0.72           O  
ATOM    573  H   GLY A  39      18.995  -9.791  -0.777  1.00  0.72           H  
ATOM    574 1HA  GLY A  39      20.259  -9.781   1.209  1.00  0.72           H  
ATOM    575 2HA  GLY A  39      21.694  -9.975   0.194  1.00  0.72           H  
ATOM    576  N   ASP A  40      22.412  -7.612   0.682  1.00  0.72           N  
ATOM    577  CA  ASP A  40      22.854  -6.235   0.878  1.00  0.72           C  
ATOM    578  C   ASP A  40      23.239  -5.513  -0.425  1.00  0.72           C  
ATOM    579  O   ASP A  40      23.622  -4.341  -0.389  1.00  0.72           O  
ATOM    580  CB  ASP A  40      24.046  -6.213   1.833  1.00  0.72           C  
ATOM    581  CG  ASP A  40      23.673  -6.686   3.235  1.00  0.72           C  
ATOM    582  OD1 ASP A  40      22.522  -6.587   3.594  1.00  0.72           O  
ATOM    583  OD2 ASP A  40      24.538  -7.158   3.925  1.00  0.72           O  
ATOM    584  H   ASP A  40      23.102  -8.349   0.655  1.00  0.72           H  
ATOM    585  HA  ASP A  40      22.036  -5.680   1.336  1.00  0.72           H  
ATOM    586 1HB  ASP A  40      24.835  -6.854   1.441  1.00  0.72           H  
ATOM    587 2HB  ASP A  40      24.445  -5.201   1.893  1.00  0.72           H  
ATOM    588  N   ASP A  41      23.174  -6.207  -1.566  1.00  0.71           N  
ATOM    589  CA  ASP A  41      23.557  -5.595  -2.839  1.00  0.71           C  
ATOM    590  C   ASP A  41      22.394  -4.913  -3.530  1.00  0.71           C  
ATOM    591  O   ASP A  41      21.285  -5.448  -3.596  1.00  0.71           O  
ATOM    592  CB  ASP A  41      24.194  -6.611  -3.795  1.00  0.71           C  
ATOM    593  CG  ASP A  41      25.587  -7.012  -3.369  1.00  0.71           C  
ATOM    594  OD1 ASP A  41      26.165  -6.286  -2.583  1.00  0.71           O  
ATOM    595  OD2 ASP A  41      26.090  -7.994  -3.844  1.00  0.71           O  
ATOM    596  H   ASP A  41      22.810  -7.161  -1.565  1.00  0.71           H  
ATOM    597  HA  ASP A  41      24.307  -4.829  -2.637  1.00  0.71           H  
ATOM    598 1HB  ASP A  41      23.565  -7.505  -3.845  1.00  0.71           H  
ATOM    599 2HB  ASP A  41      24.241  -6.182  -4.797  1.00  0.71           H  
ATOM    600  N   ILE A  42      22.661  -3.749  -4.105  1.00  0.69           N  
ATOM    601  CA  ILE A  42      21.640  -3.044  -4.853  1.00  0.69           C  
ATOM    602  C   ILE A  42      21.998  -3.000  -6.329  1.00  0.69           C  
ATOM    603  O   ILE A  42      22.957  -2.337  -6.725  1.00  0.69           O  
ATOM    604  CB  ILE A  42      21.482  -1.609  -4.331  1.00  0.69           C  
ATOM    605  CG1 ILE A  42      21.110  -1.602  -2.856  1.00  0.69           C  
ATOM    606  CG2 ILE A  42      20.425  -0.889  -5.126  1.00  0.69           C  
ATOM    607  CD1 ILE A  42      21.127  -0.211  -2.258  1.00  0.69           C  
ATOM    608  H   ILE A  42      23.595  -3.351  -4.027  1.00  0.69           H  
ATOM    609  HA  ILE A  42      20.692  -3.561  -4.744  1.00  0.69           H  
ATOM    610  HB  ILE A  42      22.418  -1.080  -4.436  1.00  0.69           H  
ATOM    611 1HG1 ILE A  42      20.111  -2.022  -2.737  1.00  0.69           H  
ATOM    612 2HG1 ILE A  42      21.818  -2.222  -2.302  1.00  0.69           H  
ATOM    613 1HG2 ILE A  42      20.320   0.127  -4.761  1.00  0.69           H  
ATOM    614 2HG2 ILE A  42      20.724  -0.873  -6.155  1.00  0.69           H  
ATOM    615 3HG2 ILE A  42      19.469  -1.408  -5.031  1.00  0.69           H  
ATOM    616 1HD1 ILE A  42      20.853  -0.263  -1.205  1.00  0.69           H  
ATOM    617 2HD1 ILE A  42      22.123   0.215  -2.352  1.00  0.69           H  
ATOM    618 3HD1 ILE A  42      20.411   0.424  -2.784  1.00  0.69           H  
ATOM    619  N   ALA A  43      21.234  -3.715  -7.156  1.00  0.67           N  
ATOM    620  CA  ALA A  43      21.512  -3.736  -8.591  1.00  0.67           C  
ATOM    621  C   ALA A  43      21.300  -2.369  -9.163  1.00  0.67           C  
ATOM    622  O   ALA A  43      22.006  -1.939 -10.068  1.00  0.67           O  
ATOM    623  CB  ALA A  43      20.619  -4.688  -9.319  1.00  0.67           C  
ATOM    624  H   ALA A  43      20.424  -4.198  -6.778  1.00  0.67           H  
ATOM    625  HA  ALA A  43      22.554  -4.018  -8.743  1.00  0.67           H  
ATOM    626 1HB  ALA A  43      20.855  -4.663 -10.380  1.00  0.67           H  
ATOM    627 2HB  ALA A  43      20.786  -5.658  -8.951  1.00  0.67           H  
ATOM    628 3HB  ALA A  43      19.575  -4.403  -9.171  1.00  0.67           H  
ATOM    629  N   LEU A  44      20.266  -1.709  -8.673  1.00  0.64           N  
ATOM    630  CA  LEU A  44      20.011  -0.374  -9.155  1.00  0.64           C  
ATOM    631  C   LEU A  44      19.219   0.461  -8.185  1.00  0.64           C  
ATOM    632  O   LEU A  44      18.136   0.088  -7.723  1.00  0.64           O  
ATOM    633  CB  LEU A  44      19.327  -0.383 -10.518  1.00  0.64           C  
ATOM    634  CG  LEU A  44      19.057   1.006 -11.115  1.00  0.64           C  
ATOM    635  CD1 LEU A  44      20.353   1.698 -11.354  1.00  0.64           C  
ATOM    636  CD2 LEU A  44      18.394   0.861 -12.405  1.00  0.64           C  
ATOM    637  H   LEU A  44      19.701  -2.142  -7.942  1.00  0.64           H  
ATOM    638  HA  LEU A  44      20.976   0.118  -9.287  1.00  0.64           H  
ATOM    639 1HB  LEU A  44      19.953  -0.926 -11.222  1.00  0.64           H  
ATOM    640 2HB  LEU A  44      18.375  -0.903 -10.426  1.00  0.64           H  
ATOM    641  HG  LEU A  44      18.439   1.598 -10.435  1.00  0.64           H  
ATOM    642 1HD1 LEU A  44      20.183   2.661 -11.793  1.00  0.64           H  
ATOM    643 2HD1 LEU A  44      20.862   1.817 -10.434  1.00  0.64           H  
ATOM    644 3HD1 LEU A  44      20.953   1.092 -12.016  1.00  0.64           H  
ATOM    645 1HD2 LEU A  44      18.220   1.847 -12.815  1.00  0.64           H  
ATOM    646 2HD2 LEU A  44      19.031   0.295 -13.080  1.00  0.64           H  
ATOM    647 3HD2 LEU A  44      17.467   0.340 -12.255  1.00  0.64           H  
ATOM    648  N   LEU A  45      19.793   1.606  -7.900  1.00  0.62           N  
ATOM    649  CA  LEU A  45      19.246   2.623  -7.046  1.00  0.62           C  
ATOM    650  C   LEU A  45      18.759   3.771  -7.891  1.00  0.62           C  
ATOM    651  O   LEU A  45      19.506   4.301  -8.712  1.00  0.62           O  
ATOM    652  CB  LEU A  45      20.368   3.100  -6.106  1.00  0.62           C  
ATOM    653  CG  LEU A  45      20.096   4.183  -5.119  1.00  0.62           C  
ATOM    654  CD1 LEU A  45      20.985   3.935  -3.909  1.00  0.62           C  
ATOM    655  CD2 LEU A  45      20.437   5.560  -5.777  1.00  0.62           C  
ATOM    656  H   LEU A  45      20.697   1.793  -8.315  1.00  0.62           H  
ATOM    657  HA  LEU A  45      18.413   2.218  -6.470  1.00  0.62           H  
ATOM    658 1HB  LEU A  45      20.719   2.249  -5.544  1.00  0.62           H  
ATOM    659 2HB  LEU A  45      21.190   3.446  -6.722  1.00  0.62           H  
ATOM    660  HG  LEU A  45      19.047   4.166  -4.801  1.00  0.62           H  
ATOM    661 1HD1 LEU A  45      20.813   4.717  -3.172  1.00  0.62           H  
ATOM    662 2HD1 LEU A  45      20.734   2.963  -3.473  1.00  0.62           H  
ATOM    663 3HD1 LEU A  45      22.026   3.937  -4.219  1.00  0.62           H  
ATOM    664 1HD2 LEU A  45      20.266   6.359  -5.054  1.00  0.62           H  
ATOM    665 2HD2 LEU A  45      21.482   5.570  -6.086  1.00  0.62           H  
ATOM    666 3HD2 LEU A  45      19.802   5.721  -6.650  1.00  0.62           H  
ATOM    667  N   PHE A  46      17.530   4.186  -7.639  1.00  0.61           N  
ATOM    668  CA  PHE A  46      16.929   5.356  -8.256  1.00  0.61           C  
ATOM    669  C   PHE A  46      16.494   6.329  -7.195  1.00  0.61           C  
ATOM    670  O   PHE A  46      15.619   6.034  -6.379  1.00  0.61           O  
ATOM    671  CB  PHE A  46      15.743   4.978  -9.124  1.00  0.61           C  
ATOM    672  CG  PHE A  46      14.955   6.161  -9.639  1.00  0.61           C  
ATOM    673  CD1 PHE A  46      15.514   7.068 -10.463  1.00  0.61           C  
ATOM    674  CD2 PHE A  46      13.610   6.332  -9.289  1.00  0.61           C  
ATOM    675  CE1 PHE A  46      14.794   8.114 -10.956  1.00  0.61           C  
ATOM    676  CE2 PHE A  46      12.883   7.395  -9.780  1.00  0.61           C  
ATOM    677  CZ  PHE A  46      13.485   8.285 -10.620  1.00  0.61           C  
ATOM    678  H   PHE A  46      16.961   3.634  -6.995  1.00  0.61           H  
ATOM    679  HA  PHE A  46      17.675   5.847  -8.884  1.00  0.61           H  
ATOM    680 1HB  PHE A  46      16.095   4.401  -9.977  1.00  0.61           H  
ATOM    681 2HB  PHE A  46      15.079   4.347  -8.548  1.00  0.61           H  
ATOM    682  HD1 PHE A  46      16.558   6.955 -10.731  1.00  0.61           H  
ATOM    683  HD2 PHE A  46      13.141   5.615  -8.623  1.00  0.61           H  
ATOM    684  HE1 PHE A  46      15.273   8.803 -11.621  1.00  0.61           H  
ATOM    685  HE2 PHE A  46      11.844   7.529  -9.507  1.00  0.61           H  
ATOM    686  HZ  PHE A  46      12.933   9.129 -11.017  1.00  0.61           H  
ATOM    687  N   GLU A  47      17.113   7.497  -7.208  1.00  0.61           N  
ATOM    688  CA  GLU A  47      16.839   8.510  -6.215  1.00  0.61           C  
ATOM    689  C   GLU A  47      16.355   9.801  -6.848  1.00  0.61           C  
ATOM    690  O   GLU A  47      16.952  10.331  -7.782  1.00  0.61           O  
ATOM    691  CB  GLU A  47      18.099   8.781  -5.397  1.00  0.61           C  
ATOM    692  CG  GLU A  47      17.952   9.804  -4.277  1.00  0.61           C  
ATOM    693  CD  GLU A  47      19.264  10.056  -3.530  1.00  0.61           C  
ATOM    694  OE1 GLU A  47      20.243   9.421  -3.851  1.00  0.61           O  
ATOM    695  OE2 GLU A  47      19.279  10.886  -2.649  1.00  0.61           O  
ATOM    696  H   GLU A  47      17.828   7.678  -7.910  1.00  0.61           H  
ATOM    697  HA  GLU A  47      16.061   8.146  -5.550  1.00  0.61           H  
ATOM    698 1HB  GLU A  47      18.423   7.851  -4.936  1.00  0.61           H  
ATOM    699 2HB  GLU A  47      18.898   9.112  -6.060  1.00  0.61           H  
ATOM    700 1HG  GLU A  47      17.592  10.723  -4.698  1.00  0.61           H  
ATOM    701 2HG  GLU A  47      17.197   9.454  -3.575  1.00  0.61           H  
ATOM    702  N   VAL A  48      15.282  10.324  -6.316  1.00  0.63           N  
ATOM    703  CA  VAL A  48      14.740  11.584  -6.768  1.00  0.63           C  
ATOM    704  C   VAL A  48      15.078  12.588  -5.692  1.00  0.63           C  
ATOM    705  O   VAL A  48      14.709  12.387  -4.534  1.00  0.63           O  
ATOM    706  CB  VAL A  48      13.242  11.448  -6.885  1.00  0.63           C  
ATOM    707  CG1 VAL A  48      12.619  12.644  -7.309  1.00  0.63           C  
ATOM    708  CG2 VAL A  48      12.913  10.293  -7.769  1.00  0.63           C  
ATOM    709  H   VAL A  48      14.816   9.817  -5.566  1.00  0.63           H  
ATOM    710  HA  VAL A  48      15.189  11.881  -7.714  1.00  0.63           H  
ATOM    711  HB  VAL A  48      12.883  11.285  -5.919  1.00  0.63           H  
ATOM    712 1HG1 VAL A  48      11.552  12.504  -7.300  1.00  0.63           H  
ATOM    713 2HG1 VAL A  48      12.885  13.428  -6.617  1.00  0.63           H  
ATOM    714 3HG1 VAL A  48      12.956  12.881  -8.306  1.00  0.63           H  
ATOM    715 1HG2 VAL A  48      11.843  10.165  -7.802  1.00  0.63           H  
ATOM    716 2HG2 VAL A  48      13.294  10.485  -8.763  1.00  0.63           H  
ATOM    717 3HG2 VAL A  48      13.371   9.386  -7.369  1.00  0.63           H  
ATOM    718  N   VAL A  49      15.805  13.640  -6.043  1.00  0.66           N  
ATOM    719  CA  VAL A  49      16.237  14.600  -5.042  1.00  0.66           C  
ATOM    720  C   VAL A  49      15.557  15.945  -5.284  1.00  0.66           C  
ATOM    721  O   VAL A  49      15.685  16.543  -6.357  1.00  0.66           O  
ATOM    722  CB  VAL A  49      17.767  14.747  -5.094  1.00  0.66           C  
ATOM    723  CG1 VAL A  49      18.219  15.720  -4.045  1.00  0.66           C  
ATOM    724  CG2 VAL A  49      18.413  13.408  -4.932  1.00  0.66           C  
ATOM    725  H   VAL A  49      16.088  13.772  -7.014  1.00  0.66           H  
ATOM    726  HA  VAL A  49      15.954  14.239  -4.052  1.00  0.66           H  
ATOM    727  HB  VAL A  49      18.055  15.155  -6.060  1.00  0.66           H  
ATOM    728 1HG1 VAL A  49      19.293  15.828  -4.079  1.00  0.66           H  
ATOM    729 2HG1 VAL A  49      17.760  16.657  -4.231  1.00  0.66           H  
ATOM    730 3HG1 VAL A  49      17.931  15.351  -3.059  1.00  0.66           H  
ATOM    731 1HG2 VAL A  49      19.494  13.514  -4.982  1.00  0.66           H  
ATOM    732 2HG2 VAL A  49      18.136  12.985  -3.963  1.00  0.66           H  
ATOM    733 3HG2 VAL A  49      18.082  12.745  -5.732  1.00  0.66           H  
ATOM    734  N   TYR A  50      14.869  16.454  -4.261  1.00  0.71           N  
ATOM    735  CA  TYR A  50      14.088  17.680  -4.406  1.00  0.71           C  
ATOM    736  C   TYR A  50      14.881  18.941  -4.035  1.00  0.71           C  
ATOM    737  O   TYR A  50      14.357  20.061  -4.081  1.00  0.71           O  
ATOM    738  CB  TYR A  50      12.829  17.546  -3.566  1.00  0.71           C  
ATOM    739  CG  TYR A  50      11.870  16.472  -4.100  1.00  0.71           C  
ATOM    740  CD1 TYR A  50      12.132  15.153  -3.814  1.00  0.71           C  
ATOM    741  CD2 TYR A  50      10.736  16.798  -4.836  1.00  0.71           C  
ATOM    742  CE1 TYR A  50      11.318  14.148  -4.255  1.00  0.71           C  
ATOM    743  CE2 TYR A  50       9.903  15.781  -5.287  1.00  0.71           C  
ATOM    744  CZ  TYR A  50      10.208  14.455  -4.994  1.00  0.71           C  
ATOM    745  OH  TYR A  50       9.410  13.443  -5.438  1.00  0.71           O  
ATOM    746  H   TYR A  50      14.838  15.957  -3.367  1.00  0.71           H  
ATOM    747  HA  TYR A  50      13.786  17.756  -5.446  1.00  0.71           H  
ATOM    748 1HB  TYR A  50      13.098  17.287  -2.555  1.00  0.71           H  
ATOM    749 2HB  TYR A  50      12.298  18.494  -3.531  1.00  0.71           H  
ATOM    750  HD1 TYR A  50      13.001  14.916  -3.253  1.00  0.71           H  
ATOM    751  HD2 TYR A  50      10.504  17.838  -5.062  1.00  0.71           H  
ATOM    752  HE1 TYR A  50      11.561  13.111  -4.025  1.00  0.71           H  
ATOM    753  HE2 TYR A  50       9.014  16.026  -5.872  1.00  0.71           H  
ATOM    754  HH  TYR A  50       9.818  12.598  -5.232  1.00  0.71           H  
ATOM    755  N   ASN A  51      16.152  18.741  -3.698  1.00  0.75           N  
ATOM    756  CA  ASN A  51      17.110  19.805  -3.414  1.00  0.75           C  
ATOM    757  C   ASN A  51      18.555  19.312  -3.408  1.00  0.75           C  
ATOM    758  O   ASN A  51      19.111  18.992  -2.356  1.00  0.75           O  
ATOM    759  CB  ASN A  51      16.812  20.511  -2.100  1.00  0.75           C  
ATOM    760  CG  ASN A  51      17.774  21.697  -1.839  1.00  0.75           C  
ATOM    761  OD1 ASN A  51      18.932  21.698  -2.311  1.00  0.75           O  
ATOM    762  ND2 ASN A  51      17.307  22.687  -1.110  1.00  0.75           N  
ATOM    763  H   ASN A  51      16.476  17.789  -3.664  1.00  0.75           H  
ATOM    764  HA  ASN A  51      17.039  20.541  -4.218  1.00  0.75           H  
ATOM    765 1HB  ASN A  51      15.790  20.889  -2.105  1.00  0.75           H  
ATOM    766 2HB  ASN A  51      16.893  19.798  -1.279  1.00  0.75           H  
ATOM    767 1HD2 ASN A  51      17.886  23.483  -0.909  1.00  0.75           H  
ATOM    768 2HD2 ASN A  51      16.374  22.650  -0.757  1.00  0.75           H  
ATOM    769  N   HIS A  52      19.180  19.297  -4.578  1.00  0.79           N  
ATOM    770  CA  HIS A  52      20.586  18.948  -4.692  1.00  0.79           C  
ATOM    771  C   HIS A  52      21.261  20.251  -5.051  1.00  0.79           C  
ATOM    772  O   HIS A  52      21.123  20.719  -6.176  1.00  0.79           O  
ATOM    773  CB  HIS A  52      20.827  17.902  -5.792  1.00  0.79           C  
ATOM    774  CG  HIS A  52      22.238  17.387  -5.887  1.00  0.79           C  
ATOM    775  ND1 HIS A  52      22.651  16.531  -6.893  1.00  0.79           N  
ATOM    776  CD2 HIS A  52      23.322  17.596  -5.108  1.00  0.79           C  
ATOM    777  CE1 HIS A  52      23.924  16.236  -6.724  1.00  0.79           C  
ATOM    778  NE2 HIS A  52      24.359  16.868  -5.650  1.00  0.79           N  
ATOM    779  H   HIS A  52      18.665  19.545  -5.418  1.00  0.79           H  
ATOM    780  HA  HIS A  52      20.987  18.586  -3.747  1.00  0.79           H  
ATOM    781 1HB  HIS A  52      20.169  17.067  -5.668  1.00  0.79           H  
ATOM    782 2HB  HIS A  52      20.574  18.352  -6.755  1.00  0.79           H  
ATOM    783  HD2 HIS A  52      23.367  18.222  -4.216  1.00  0.79           H  
ATOM    784  HE1 HIS A  52      24.517  15.581  -7.364  1.00  0.79           H  
ATOM    785  HE2 HIS A  52      25.297  16.829  -5.279  1.00  0.79           H  
ATOM    786  N   SER A  53      21.897  20.904  -4.089  1.00  0.80           N  
ATOM    787  CA  SER A  53      22.450  22.232  -4.350  1.00  0.80           C  
ATOM    788  C   SER A  53      21.403  23.160  -4.996  1.00  0.80           C  
ATOM    789  O   SER A  53      21.701  23.871  -5.957  1.00  0.80           O  
ATOM    790  CB  SER A  53      23.670  22.118  -5.243  1.00  0.80           C  
ATOM    791  OG  SER A  53      24.667  21.343  -4.630  1.00  0.80           O  
ATOM    792  H   SER A  53      21.986  20.486  -3.172  1.00  0.80           H  
ATOM    793  HA  SER A  53      22.751  22.672  -3.398  1.00  0.80           H  
ATOM    794 1HB  SER A  53      23.402  21.679  -6.203  1.00  0.80           H  
ATOM    795 2HB  SER A  53      24.057  23.115  -5.443  1.00  0.80           H  
ATOM    796  HG  SER A  53      25.426  21.376  -5.219  1.00  0.80           H  
ATOM    797  N   ASN A  54      20.177  23.138  -4.447  1.00  0.78           N  
ATOM    798  CA  ASN A  54      19.007  23.903  -4.892  1.00  0.78           C  
ATOM    799  C   ASN A  54      18.436  23.493  -6.262  1.00  0.78           C  
ATOM    800  O   ASN A  54      17.550  24.174  -6.784  1.00  0.78           O  
ATOM    801  CB  ASN A  54      19.305  25.395  -4.899  1.00  0.78           C  
ATOM    802  CG  ASN A  54      19.659  25.929  -3.536  1.00  0.78           C  
ATOM    803  OD1 ASN A  54      19.024  25.593  -2.528  1.00  0.78           O  
ATOM    804  ND2 ASN A  54      20.672  26.757  -3.486  1.00  0.78           N  
ATOM    805  H   ASN A  54      20.017  22.531  -3.648  1.00  0.78           H  
ATOM    806  HA  ASN A  54      18.212  23.729  -4.167  1.00  0.78           H  
ATOM    807 1HB  ASN A  54      20.101  25.632  -5.596  1.00  0.78           H  
ATOM    808 2HB  ASN A  54      18.418  25.922  -5.247  1.00  0.78           H  
ATOM    809 1HD2 ASN A  54      20.958  27.148  -2.611  1.00  0.78           H  
ATOM    810 2HD2 ASN A  54      21.159  27.001  -4.326  1.00  0.78           H  
ATOM    811  N   LYS A  55      18.861  22.354  -6.809  1.00  0.74           N  
ATOM    812  CA  LYS A  55      18.301  21.865  -8.064  1.00  0.74           C  
ATOM    813  C   LYS A  55      17.492  20.593  -7.854  1.00  0.74           C  
ATOM    814  O   LYS A  55      17.766  19.800  -6.953  1.00  0.74           O  
ATOM    815  CB  LYS A  55      19.415  21.598  -9.073  1.00  0.74           C  
ATOM    816  CG  LYS A  55      20.185  22.841  -9.479  1.00  0.74           C  
ATOM    817  CD  LYS A  55      21.245  22.527 -10.521  1.00  0.74           C  
ATOM    818  CE  LYS A  55      22.017  23.780 -10.913  1.00  0.74           C  
ATOM    819  NZ  LYS A  55      23.061  23.492 -11.935  1.00  0.74           N  
ATOM    820  H   LYS A  55      19.623  21.831  -6.387  1.00  0.74           H  
ATOM    821  HA  LYS A  55      17.634  22.623  -8.471  1.00  0.74           H  
ATOM    822 1HB  LYS A  55      20.128  20.889  -8.642  1.00  0.74           H  
ATOM    823 2HB  LYS A  55      18.997  21.140  -9.969  1.00  0.74           H  
ATOM    824 1HG  LYS A  55      19.495  23.586  -9.874  1.00  0.74           H  
ATOM    825 2HG  LYS A  55      20.676  23.259  -8.594  1.00  0.74           H  
ATOM    826 1HD  LYS A  55      21.942  21.793 -10.111  1.00  0.74           H  
ATOM    827 2HD  LYS A  55      20.775  22.103 -11.408  1.00  0.74           H  
ATOM    828 1HE  LYS A  55      21.322  24.515 -11.315  1.00  0.74           H  
ATOM    829 2HE  LYS A  55      22.496  24.194 -10.025  1.00  0.74           H  
ATOM    830 1HZ  LYS A  55      23.549  24.345 -12.168  1.00  0.74           H  
ATOM    831 2HZ  LYS A  55      23.717  22.818 -11.567  1.00  0.74           H  
ATOM    832 3HZ  LYS A  55      22.625  23.117 -12.766  1.00  0.74           H  
ATOM    833  N   ARG A  56      16.494  20.377  -8.696  1.00  0.70           N  
ATOM    834  CA  ARG A  56      15.745  19.131  -8.607  1.00  0.70           C  
ATOM    835  C   ARG A  56      16.197  18.171  -9.684  1.00  0.70           C  
ATOM    836  O   ARG A  56      16.114  18.469 -10.875  1.00  0.70           O  
ATOM    837  CB  ARG A  56      14.264  19.393  -8.615  1.00  0.70           C  
ATOM    838  CG  ARG A  56      13.840  20.090  -7.388  1.00  0.70           C  
ATOM    839  CD  ARG A  56      12.382  20.175  -7.208  1.00  0.70           C  
ATOM    840  NE  ARG A  56      12.060  20.595  -5.846  1.00  0.70           N  
ATOM    841  CZ  ARG A  56      10.834  20.934  -5.411  1.00  0.70           C  
ATOM    842  NH1 ARG A  56       9.822  20.952  -6.251  1.00  0.70           N  
ATOM    843  NH2 ARG A  56      10.640  21.244  -4.141  1.00  0.70           N  
ATOM    844  H   ARG A  56      16.270  21.056  -9.409  1.00  0.70           H  
ATOM    845  HA  ARG A  56      15.960  18.665  -7.646  1.00  0.70           H  
ATOM    846 1HB  ARG A  56      13.975  19.972  -9.486  1.00  0.70           H  
ATOM    847 2HB  ARG A  56      13.754  18.473  -8.642  1.00  0.70           H  
ATOM    848 1HG  ARG A  56      14.270  19.589  -6.574  1.00  0.70           H  
ATOM    849 2HG  ARG A  56      14.227  21.107  -7.408  1.00  0.70           H  
ATOM    850 1HD  ARG A  56      11.959  20.897  -7.902  1.00  0.70           H  
ATOM    851 2HD  ARG A  56      11.937  19.205  -7.372  1.00  0.70           H  
ATOM    852  HE  ARG A  56      12.830  20.563  -5.153  1.00  0.70           H  
ATOM    853 1HH1 ARG A  56       9.968  20.715  -7.224  1.00  0.70           H  
ATOM    854 2HH1 ARG A  56       8.902  21.204  -5.921  1.00  0.70           H  
ATOM    855 1HH2 ARG A  56      11.409  21.226  -3.482  1.00  0.70           H  
ATOM    856 2HH2 ARG A  56       9.717  21.491  -3.817  1.00  0.70           H  
ATOM    857  N   VAL A  57      16.802  17.071  -9.239  1.00  0.65           N  
ATOM    858  CA  VAL A  57      17.430  16.102 -10.135  1.00  0.65           C  
ATOM    859  C   VAL A  57      17.107  14.656  -9.800  1.00  0.65           C  
ATOM    860  O   VAL A  57      16.747  14.345  -8.662  1.00  0.65           O  
ATOM    861  CB  VAL A  57      18.949  16.245 -10.059  1.00  0.65           C  
ATOM    862  CG1 VAL A  57      19.388  17.657 -10.479  1.00  0.65           C  
ATOM    863  CG2 VAL A  57      19.406  15.925  -8.635  1.00  0.65           C  
ATOM    864  H   VAL A  57      16.773  16.891  -8.232  1.00  0.65           H  
ATOM    865  HA  VAL A  57      17.096  16.304 -11.155  1.00  0.65           H  
ATOM    866  HB  VAL A  57      19.394  15.546 -10.754  1.00  0.65           H  
ATOM    867 1HG1 VAL A  57      20.475  17.721 -10.437  1.00  0.65           H  
ATOM    868 2HG1 VAL A  57      19.051  17.855 -11.496  1.00  0.65           H  
ATOM    869 3HG1 VAL A  57      18.966  18.396  -9.804  1.00  0.65           H  
ATOM    870 1HG2 VAL A  57      20.489  16.001  -8.574  1.00  0.65           H  
ATOM    871 2HG2 VAL A  57      18.950  16.632  -7.941  1.00  0.65           H  
ATOM    872 3HG2 VAL A  57      19.101  14.910  -8.375  1.00  0.65           H  
ATOM    873  N   THR A  58      17.289  13.762 -10.764  1.00  0.62           N  
ATOM    874  CA  THR A  58      17.170  12.352 -10.445  1.00  0.62           C  
ATOM    875  C   THR A  58      18.542  11.700 -10.618  1.00  0.62           C  
ATOM    876  O   THR A  58      19.300  12.037 -11.531  1.00  0.62           O  
ATOM    877  CB  THR A  58      16.120  11.657 -11.323  1.00  0.62           C  
ATOM    878  OG1 THR A  58      16.497  11.766 -12.686  1.00  0.62           O  
ATOM    879  CG2 THR A  58      14.709  12.266 -11.127  1.00  0.62           C  
ATOM    880  H   THR A  58      17.538  14.054 -11.710  1.00  0.62           H  
ATOM    881  HA  THR A  58      16.875  12.239  -9.405  1.00  0.62           H  
ATOM    882  HB  THR A  58      16.104  10.632 -11.045  1.00  0.62           H  
ATOM    883  HG1 THR A  58      16.606  12.704 -12.909  1.00  0.62           H  
ATOM    884 1HG2 THR A  58      13.990  11.735 -11.751  1.00  0.62           H  
ATOM    885 2HG2 THR A  58      14.421  12.178 -10.088  1.00  0.62           H  
ATOM    886 3HG2 THR A  58      14.727  13.312 -11.411  1.00  0.62           H  
ATOM    887  N   ILE A  59      18.855  10.750  -9.742  1.00  0.61           N  
ATOM    888  CA  ILE A  59      20.143  10.072  -9.744  1.00  0.61           C  
ATOM    889  C   ILE A  59      20.060   8.551  -9.760  1.00  0.61           C  
ATOM    890  O   ILE A  59      19.288   7.943  -9.011  1.00  0.61           O  
ATOM    891  CB  ILE A  59      20.985  10.517  -8.525  1.00  0.61           C  
ATOM    892  CG1 ILE A  59      21.231  12.053  -8.587  1.00  0.61           C  
ATOM    893  CG2 ILE A  59      22.326   9.761  -8.502  1.00  0.61           C  
ATOM    894  CD1 ILE A  59      21.836  12.630  -7.340  1.00  0.61           C  
ATOM    895  H   ILE A  59      18.182  10.516  -9.023  1.00  0.61           H  
ATOM    896  HA  ILE A  59      20.673  10.378 -10.638  1.00  0.61           H  
ATOM    897  HB  ILE A  59      20.436  10.310  -7.604  1.00  0.61           H  
ATOM    898 1HG1 ILE A  59      21.892  12.265  -9.423  1.00  0.61           H  
ATOM    899 2HG1 ILE A  59      20.293  12.565  -8.744  1.00  0.61           H  
ATOM    900 1HG2 ILE A  59      22.913  10.087  -7.642  1.00  0.61           H  
ATOM    901 2HG2 ILE A  59      22.155   8.692  -8.425  1.00  0.61           H  
ATOM    902 3HG2 ILE A  59      22.874   9.976  -9.421  1.00  0.61           H  
ATOM    903 1HD1 ILE A  59      21.971  13.706  -7.467  1.00  0.61           H  
ATOM    904 2HD1 ILE A  59      21.170  12.444  -6.495  1.00  0.61           H  
ATOM    905 3HD1 ILE A  59      22.806  12.161  -7.149  1.00  0.61           H  
ATOM    906  N   PHE A  60      20.859   7.931 -10.618  1.00  0.61           N  
ATOM    907  CA  PHE A  60      20.925   6.482 -10.636  1.00  0.61           C  
ATOM    908  C   PHE A  60      22.314   6.002 -10.197  1.00  0.61           C  
ATOM    909  O   PHE A  60      23.332   6.619 -10.527  1.00  0.61           O  
ATOM    910  CB  PHE A  60      20.599   5.927 -12.018  1.00  0.61           C  
ATOM    911  CG  PHE A  60      19.185   6.103 -12.489  1.00  0.61           C  
ATOM    912  CD1 PHE A  60      18.780   7.264 -13.120  1.00  0.61           C  
ATOM    913  CD2 PHE A  60      18.270   5.091 -12.325  1.00  0.61           C  
ATOM    914  CE1 PHE A  60      17.488   7.399 -13.590  1.00  0.61           C  
ATOM    915  CE2 PHE A  60      17.001   5.217 -12.785  1.00  0.61           C  
ATOM    916  CZ  PHE A  60      16.597   6.362 -13.427  1.00  0.61           C  
ATOM    917  H   PHE A  60      21.447   8.484 -11.240  1.00  0.61           H  
ATOM    918  HA  PHE A  60      20.193   6.104  -9.939  1.00  0.61           H  
ATOM    919 1HB  PHE A  60      21.252   6.399 -12.748  1.00  0.61           H  
ATOM    920 2HB  PHE A  60      20.827   4.870 -12.032  1.00  0.61           H  
ATOM    921  HD1 PHE A  60      19.497   8.070 -13.244  1.00  0.61           H  
ATOM    922  HD2 PHE A  60      18.570   4.179 -11.824  1.00  0.61           H  
ATOM    923  HE1 PHE A  60      17.177   8.320 -14.090  1.00  0.61           H  
ATOM    924  HE2 PHE A  60      16.322   4.416 -12.638  1.00  0.61           H  
ATOM    925  HZ  PHE A  60      15.577   6.449 -13.788  1.00  0.61           H  
ATOM    926  N   ASN A  61      22.356   4.876  -9.480  1.00  0.62           N  
ATOM    927  CA  ASN A  61      23.635   4.276  -9.058  1.00  0.62           C  
ATOM    928  C   ASN A  61      23.480   2.787  -8.706  1.00  0.62           C  
ATOM    929  O   ASN A  61      22.387   2.236  -8.716  1.00  0.62           O  
ATOM    930  CB  ASN A  61      24.250   5.045  -7.872  1.00  0.62           C  
ATOM    931  CG  ASN A  61      25.802   4.988  -7.820  1.00  0.62           C  
ATOM    932  OD1 ASN A  61      26.409   4.023  -8.278  1.00  0.62           O  
ATOM    933  ND2 ASN A  61      26.417   5.974  -7.254  1.00  0.62           N  
ATOM    934  H   ASN A  61      21.466   4.452  -9.215  1.00  0.62           H  
ATOM    935  HA  ASN A  61      24.334   4.336  -9.896  1.00  0.62           H  
ATOM    936 1HB  ASN A  61      23.944   6.091  -7.914  1.00  0.62           H  
ATOM    937 2HB  ASN A  61      23.859   4.631  -6.939  1.00  0.62           H  
ATOM    938 1HD2 ASN A  61      27.432   5.970  -7.200  1.00  0.62           H  
ATOM    939 2HD2 ASN A  61      25.899   6.734  -6.871  1.00  0.62           H  
ATOM    940  N   VAL A  62      24.591   2.145  -8.396  1.00  0.65           N  
ATOM    941  CA  VAL A  62      24.663   0.734  -8.017  1.00  0.65           C  
ATOM    942  C   VAL A  62      25.505   0.559  -6.762  1.00  0.65           C  
ATOM    943  O   VAL A  62      26.502   1.272  -6.590  1.00  0.65           O  
ATOM    944  CB  VAL A  62      25.318  -0.045  -9.157  1.00  0.65           C  
ATOM    945  CG1 VAL A  62      26.721   0.499  -9.390  1.00  0.65           C  
ATOM    946  CG2 VAL A  62      25.399  -1.512  -8.817  1.00  0.65           C  
ATOM    947  H   VAL A  62      25.448   2.673  -8.434  1.00  0.65           H  
ATOM    948  HA  VAL A  62      23.654   0.354  -7.833  1.00  0.65           H  
ATOM    949  HB  VAL A  62      24.743   0.103 -10.064  1.00  0.65           H  
ATOM    950 1HG1 VAL A  62      27.188  -0.046 -10.211  1.00  0.65           H  
ATOM    951 2HG1 VAL A  62      26.663   1.561  -9.640  1.00  0.65           H  
ATOM    952 3HG1 VAL A  62      27.314   0.368  -8.483  1.00  0.65           H  
ATOM    953 1HG2 VAL A  62      25.878  -2.054  -9.622  1.00  0.65           H  
ATOM    954 2HG2 VAL A  62      25.973  -1.639  -7.930  1.00  0.65           H  
ATOM    955 3HG2 VAL A  62      24.401  -1.904  -8.663  1.00  0.65           H  
ATOM    956  N   VAL A  63      25.107  -0.354  -5.863  1.00  0.67           N  
ATOM    957  CA  VAL A  63      25.925  -0.567  -4.672  1.00  0.67           C  
ATOM    958  C   VAL A  63      26.250  -2.048  -4.478  1.00  0.67           C  
ATOM    959  O   VAL A  63      25.353  -2.840  -4.177  1.00  0.67           O  
ATOM    960  CB  VAL A  63      25.197  -0.059  -3.421  1.00  0.67           C  
ATOM    961  CG1 VAL A  63      26.103  -0.240  -2.213  1.00  0.67           C  
ATOM    962  CG2 VAL A  63      24.737   1.374  -3.639  1.00  0.67           C  
ATOM    963  H   VAL A  63      24.284  -0.933  -6.046  1.00  0.67           H  
ATOM    964  HA  VAL A  63      26.852  -0.020  -4.787  1.00  0.67           H  
ATOM    965  HB  VAL A  63      24.333  -0.679  -3.234  1.00  0.67           H  
ATOM    966 1HG1 VAL A  63      25.587   0.090  -1.314  1.00  0.67           H  
ATOM    967 2HG1 VAL A  63      26.370  -1.290  -2.118  1.00  0.67           H  
ATOM    968 3HG1 VAL A  63      27.005   0.353  -2.351  1.00  0.67           H  
ATOM    969 1HG2 VAL A  63      24.217   1.731  -2.753  1.00  0.67           H  
ATOM    970 2HG2 VAL A  63      25.599   1.983  -3.830  1.00  0.67           H  
ATOM    971 3HG2 VAL A  63      24.063   1.428  -4.490  1.00  0.67           H  
ATOM    972  N   ILE A  64      27.514  -2.432  -4.656  1.00  0.70           N  
ATOM    973  CA  ILE A  64      27.888  -3.847  -4.544  1.00  0.70           C  
ATOM    974  C   ILE A  64      28.844  -4.039  -3.374  1.00  0.70           C  
ATOM    975  O   ILE A  64      29.860  -3.349  -3.293  1.00  0.70           O  
ATOM    976  CB  ILE A  64      28.520  -4.375  -5.848  1.00  0.70           C  
ATOM    977  CG1 ILE A  64      27.580  -4.116  -7.059  1.00  0.70           C  
ATOM    978  CG2 ILE A  64      28.803  -5.864  -5.708  1.00  0.70           C  
ATOM    979  CD1 ILE A  64      26.201  -4.812  -6.996  1.00  0.70           C  
ATOM    980  H   ILE A  64      28.218  -1.715  -4.845  1.00  0.70           H  
ATOM    981  HA  ILE A  64      26.993  -4.438  -4.340  1.00  0.70           H  
ATOM    982  HB  ILE A  64      29.454  -3.847  -6.037  1.00  0.70           H  
ATOM    983 1HG1 ILE A  64      27.435  -3.054  -7.133  1.00  0.70           H  
ATOM    984 2HG1 ILE A  64      28.083  -4.455  -7.965  1.00  0.70           H  
ATOM    985 1HG2 ILE A  64      29.258  -6.238  -6.620  1.00  0.70           H  
ATOM    986 2HG2 ILE A  64      29.475  -6.027  -4.879  1.00  0.70           H  
ATOM    987 3HG2 ILE A  64      27.866  -6.398  -5.521  1.00  0.70           H  
ATOM    988 1HD1 ILE A  64      25.623  -4.562  -7.890  1.00  0.70           H  
ATOM    989 2HD1 ILE A  64      26.339  -5.893  -6.944  1.00  0.70           H  
ATOM    990 3HD1 ILE A  64      25.657  -4.481  -6.117  1.00  0.70           H  
ATOM    991  N   ASN A  65      28.517  -4.931  -2.446  1.00  0.72           N  
ATOM    992  CA  ASN A  65      29.330  -5.182  -1.258  1.00  0.72           C  
ATOM    993  C   ASN A  65      29.556  -3.894  -0.457  1.00  0.72           C  
ATOM    994  O   ASN A  65      30.600  -3.707   0.165  1.00  0.72           O  
ATOM    995  CB  ASN A  65      30.669  -5.806  -1.632  1.00  0.72           C  
ATOM    996  CG  ASN A  65      30.559  -7.180  -2.251  1.00  0.72           C  
ATOM    997  OD1 ASN A  65      29.777  -8.025  -1.804  1.00  0.72           O  
ATOM    998  ND2 ASN A  65      31.345  -7.420  -3.275  1.00  0.72           N  
ATOM    999  H   ASN A  65      27.663  -5.480  -2.566  1.00  0.72           H  
ATOM   1000  HA  ASN A  65      28.787  -5.877  -0.615  1.00  0.72           H  
ATOM   1001 1HB  ASN A  65      31.211  -5.160  -2.319  1.00  0.72           H  
ATOM   1002 2HB  ASN A  65      31.278  -5.886  -0.734  1.00  0.72           H  
ATOM   1003 1HD2 ASN A  65      31.320  -8.314  -3.725  1.00  0.72           H  
ATOM   1004 2HD2 ASN A  65      31.968  -6.711  -3.604  1.00  0.72           H  
ATOM   1005  N   GLY A  66      28.562  -3.010  -0.475  1.00  0.74           N  
ATOM   1006  CA  GLY A  66      28.595  -1.734   0.231  1.00  0.74           C  
ATOM   1007  C   GLY A  66      29.332  -0.623  -0.537  1.00  0.74           C  
ATOM   1008  O   GLY A  66      29.383   0.519  -0.078  1.00  0.74           O  
ATOM   1009  H   GLY A  66      27.739  -3.244  -1.010  1.00  0.74           H  
ATOM   1010 1HA  GLY A  66      27.572  -1.414   0.430  1.00  0.74           H  
ATOM   1011 2HA  GLY A  66      29.071  -1.877   1.199  1.00  0.74           H  
ATOM   1012  N   LYS A  67      29.896  -0.940  -1.704  1.00  0.75           N  
ATOM   1013  CA  LYS A  67      30.636   0.047  -2.482  1.00  0.75           C  
ATOM   1014  C   LYS A  67      29.781   0.685  -3.563  1.00  0.75           C  
ATOM   1015  O   LYS A  67      29.203  -0.003  -4.411  1.00  0.75           O  
ATOM   1016  CB  LYS A  67      31.873  -0.584  -3.119  1.00  0.75           C  
ATOM   1017  CG  LYS A  67      32.741   0.403  -3.901  1.00  0.75           C  
ATOM   1018  CD  LYS A  67      33.979  -0.262  -4.482  1.00  0.75           C  
ATOM   1019  CE  LYS A  67      34.808   0.736  -5.280  1.00  0.75           C  
ATOM   1020  NZ  LYS A  67      36.026   0.109  -5.864  1.00  0.75           N  
ATOM   1021  H   LYS A  67      29.840  -1.889  -2.066  1.00  0.75           H  
ATOM   1022  HA  LYS A  67      30.964   0.839  -1.810  1.00  0.75           H  
ATOM   1023 1HB  LYS A  67      32.487  -1.042  -2.344  1.00  0.75           H  
ATOM   1024 2HB  LYS A  67      31.562  -1.379  -3.800  1.00  0.75           H  
ATOM   1025 1HG  LYS A  67      32.154   0.829  -4.720  1.00  0.75           H  
ATOM   1026 2HG  LYS A  67      33.047   1.215  -3.244  1.00  0.75           H  
ATOM   1027 1HD  LYS A  67      34.589  -0.672  -3.676  1.00  0.75           H  
ATOM   1028 2HD  LYS A  67      33.675  -1.078  -5.138  1.00  0.75           H  
ATOM   1029 1HE  LYS A  67      34.196   1.141  -6.087  1.00  0.75           H  
ATOM   1030 2HE  LYS A  67      35.110   1.553  -4.624  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  67      36.547   0.801  -6.383  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  67      36.605  -0.259  -5.121  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  67      35.756  -0.642  -6.483  1.00  0.75           H  
ATOM   1034  N   TRP A  68      29.705   2.008  -3.557  1.00  0.75           N  
ATOM   1035  CA  TRP A  68      28.889   2.666  -4.564  1.00  0.75           C  
ATOM   1036  C   TRP A  68      29.688   2.882  -5.840  1.00  0.75           C  
ATOM   1037  O   TRP A  68      30.898   3.127  -5.790  1.00  0.75           O  
ATOM   1038  CB  TRP A  68      28.385   4.018  -4.058  1.00  0.75           C  
ATOM   1039  CG  TRP A  68      27.403   3.918  -2.933  1.00  0.75           C  
ATOM   1040  CD1 TRP A  68      27.545   3.207  -1.774  1.00  0.75           C  
ATOM   1041  CD2 TRP A  68      26.101   4.545  -2.861  1.00  0.75           C  
ATOM   1042  NE1 TRP A  68      26.432   3.354  -0.991  1.00  0.75           N  
ATOM   1043  CE2 TRP A  68      25.535   4.170  -1.641  1.00  0.75           C  
ATOM   1044  CE3 TRP A  68      25.381   5.377  -3.724  1.00  0.75           C  
ATOM   1045  CZ2 TRP A  68      24.279   4.602  -1.254  1.00  0.75           C  
ATOM   1046  CZ3 TRP A  68      24.124   5.811  -3.340  1.00  0.75           C  
ATOM   1047  CH2 TRP A  68      23.588   5.435  -2.134  1.00  0.75           C  
ATOM   1048  H   TRP A  68      30.192   2.546  -2.853  1.00  0.75           H  
ATOM   1049  HA  TRP A  68      28.033   2.038  -4.792  1.00  0.75           H  
ATOM   1050 1HB  TRP A  68      29.230   4.621  -3.729  1.00  0.75           H  
ATOM   1051 2HB  TRP A  68      27.910   4.550  -4.886  1.00  0.75           H  
ATOM   1052  HD1 TRP A  68      28.416   2.609  -1.506  1.00  0.75           H  
ATOM   1053  HE1 TRP A  68      26.292   2.931  -0.085  1.00  0.75           H  
ATOM   1054  HE3 TRP A  68      25.804   5.675  -4.674  1.00  0.75           H  
ATOM   1055  HZ2 TRP A  68      23.834   4.312  -0.303  1.00  0.75           H  
ATOM   1056  HZ3 TRP A  68      23.569   6.463  -4.019  1.00  0.75           H  
ATOM   1057  HH2 TRP A  68      22.595   5.797  -1.861  1.00  0.75           H  
ATOM   1058  N   GLY A  69      28.991   2.853  -6.968  1.00  0.74           N  
ATOM   1059  CA  GLY A  69      29.585   3.148  -8.261  1.00  0.74           C  
ATOM   1060  C   GLY A  69      29.423   4.622  -8.615  1.00  0.74           C  
ATOM   1061  O   GLY A  69      29.229   5.472  -7.736  1.00  0.74           O  
ATOM   1062  H   GLY A  69      28.008   2.578  -6.923  1.00  0.74           H  
ATOM   1063 1HA  GLY A  69      30.642   2.883  -8.248  1.00  0.74           H  
ATOM   1064 2HA  GLY A  69      29.107   2.536  -9.024  1.00  0.74           H  
ATOM   1065  N   THR A  70      29.497   4.921  -9.908  1.00  0.73           N  
ATOM   1066  CA  THR A  70      29.396   6.290 -10.400  1.00  0.73           C  
ATOM   1067  C   THR A  70      27.946   6.757 -10.449  1.00  0.73           C  
ATOM   1068  O   THR A  70      27.084   6.049 -10.969  1.00  0.73           O  
ATOM   1069  CB  THR A  70      30.020   6.401 -11.804  1.00  0.73           C  
ATOM   1070  OG1 THR A  70      31.411   6.049 -11.738  1.00  0.73           O  
ATOM   1071  CG2 THR A  70      29.872   7.817 -12.356  1.00  0.73           C  
ATOM   1072  H   THR A  70      29.644   4.176 -10.572  1.00  0.73           H  
ATOM   1073  HA  THR A  70      29.939   6.946  -9.719  1.00  0.73           H  
ATOM   1074  HB  THR A  70      29.514   5.709 -12.476  1.00  0.73           H  
ATOM   1075  HG1 THR A  70      31.808   6.147 -12.610  1.00  0.73           H  
ATOM   1076 1HG2 THR A  70      30.316   7.867 -13.348  1.00  0.73           H  
ATOM   1077 2HG2 THR A  70      28.818   8.078 -12.425  1.00  0.73           H  
ATOM   1078 3HG2 THR A  70      30.375   8.521 -11.697  1.00  0.73           H  
ATOM   1079  N   GLU A  71      27.682   7.950  -9.918  1.00  0.72           N  
ATOM   1080  CA  GLU A  71      26.331   8.497  -9.972  1.00  0.72           C  
ATOM   1081  C   GLU A  71      26.036   9.070 -11.343  1.00  0.72           C  
ATOM   1082  O   GLU A  71      26.820   9.870 -11.862  1.00  0.72           O  
ATOM   1083  CB  GLU A  71      26.144   9.636  -8.956  1.00  0.72           C  
ATOM   1084  CG  GLU A  71      26.177   9.256  -7.487  1.00  0.72           C  
ATOM   1085  CD  GLU A  71      25.964  10.442  -6.558  1.00  0.72           C  
ATOM   1086  OE1 GLU A  71      25.794  11.537  -7.039  1.00  0.72           O  
ATOM   1087  OE2 GLU A  71      25.981  10.242  -5.366  1.00  0.72           O  
ATOM   1088  H   GLU A  71      28.427   8.478  -9.487  1.00  0.72           H  
ATOM   1089  HA  GLU A  71      25.615   7.699  -9.769  1.00  0.72           H  
ATOM   1090 1HB  GLU A  71      26.928  10.375  -9.111  1.00  0.72           H  
ATOM   1091 2HB  GLU A  71      25.202  10.133  -9.150  1.00  0.72           H  
ATOM   1092 1HG  GLU A  71      25.377   8.544  -7.309  1.00  0.72           H  
ATOM   1093 2HG  GLU A  71      27.128   8.776  -7.259  1.00  0.72           H  
ATOM   1094  N   ILE A  72      24.895   8.699 -11.905  1.00  0.70           N  
ATOM   1095  CA  ILE A  72      24.470   9.243 -13.182  1.00  0.70           C  
ATOM   1096  C   ILE A  72      23.302  10.162 -12.895  1.00  0.70           C  
ATOM   1097  O   ILE A  72      22.344   9.750 -12.240  1.00  0.70           O  
ATOM   1098  CB  ILE A  72      24.053   8.139 -14.158  1.00  0.70           C  
ATOM   1099  CG1 ILE A  72      25.189   7.092 -14.282  1.00  0.70           C  
ATOM   1100  CG2 ILE A  72      23.723   8.753 -15.511  1.00  0.70           C  
ATOM   1101  CD1 ILE A  72      26.506   7.646 -14.783  1.00  0.70           C  
ATOM   1102  H   ILE A  72      24.313   8.009 -11.428  1.00  0.70           H  
ATOM   1103  HA  ILE A  72      25.279   9.824 -13.622  1.00  0.70           H  
ATOM   1104  HB  ILE A  72      23.177   7.626 -13.767  1.00  0.70           H  
ATOM   1105 1HG1 ILE A  72      25.359   6.649 -13.294  1.00  0.70           H  
ATOM   1106 2HG1 ILE A  72      24.867   6.305 -14.961  1.00  0.70           H  
ATOM   1107 1HG2 ILE A  72      23.415   7.972 -16.203  1.00  0.70           H  
ATOM   1108 2HG2 ILE A  72      22.921   9.474 -15.398  1.00  0.70           H  
ATOM   1109 3HG2 ILE A  72      24.603   9.259 -15.903  1.00  0.70           H  
ATOM   1110 1HD1 ILE A  72      27.242   6.843 -14.829  1.00  0.70           H  
ATOM   1111 2HD1 ILE A  72      26.369   8.072 -15.775  1.00  0.70           H  
ATOM   1112 3HD1 ILE A  72      26.861   8.418 -14.106  1.00  0.70           H  
ATOM   1113  N   VAL A  73      23.369  11.399 -13.363  1.00  0.70           N  
ATOM   1114  CA  VAL A  73      22.317  12.346 -13.022  1.00  0.70           C  
ATOM   1115  C   VAL A  73      21.584  12.888 -14.238  1.00  0.70           C  
ATOM   1116  O   VAL A  73      22.187  13.207 -15.265  1.00  0.70           O  
ATOM   1117  CB  VAL A  73      22.922  13.508 -12.200  1.00  0.70           C  
ATOM   1118  CG1 VAL A  73      23.974  14.225 -13.018  1.00  0.70           C  
ATOM   1119  CG2 VAL A  73      21.814  14.468 -11.742  1.00  0.70           C  
ATOM   1120  H   VAL A  73      24.161  11.690 -13.921  1.00  0.70           H  
ATOM   1121  HA  VAL A  73      21.589  11.839 -12.395  1.00  0.70           H  
ATOM   1122  HB  VAL A  73      23.415  13.092 -11.320  1.00  0.70           H  
ATOM   1123 1HG1 VAL A  73      24.415  15.026 -12.424  1.00  0.70           H  
ATOM   1124 2HG1 VAL A  73      24.752  13.518 -13.308  1.00  0.70           H  
ATOM   1125 3HG1 VAL A  73      23.513  14.647 -13.911  1.00  0.70           H  
ATOM   1126 1HG2 VAL A  73      22.247  15.264 -11.140  1.00  0.70           H  
ATOM   1127 2HG2 VAL A  73      21.315  14.907 -12.601  1.00  0.70           H  
ATOM   1128 3HG2 VAL A  73      21.089  13.916 -11.144  1.00  0.70           H  
ATOM   1129  N   TYR A  74      20.266  12.986 -14.091  1.00  0.70           N  
ATOM   1130  CA  TYR A  74      19.380  13.507 -15.112  1.00  0.70           C  
ATOM   1131  C   TYR A  74      18.584  14.672 -14.520  1.00  0.70           C  
ATOM   1132  O   TYR A  74      17.951  14.540 -13.469  1.00  0.70           O  
ATOM   1133  CB  TYR A  74      18.422  12.402 -15.577  1.00  0.70           C  
ATOM   1134  CG  TYR A  74      19.101  11.177 -16.175  1.00  0.70           C  
ATOM   1135  CD1 TYR A  74      19.568  10.164 -15.339  1.00  0.70           C  
ATOM   1136  CD2 TYR A  74      19.249  11.058 -17.542  1.00  0.70           C  
ATOM   1137  CE1 TYR A  74      20.184   9.048 -15.882  1.00  0.70           C  
ATOM   1138  CE2 TYR A  74      19.864   9.941 -18.080  1.00  0.70           C  
ATOM   1139  CZ  TYR A  74      20.331   8.942 -17.255  1.00  0.70           C  
ATOM   1140  OH  TYR A  74      20.953   7.836 -17.797  1.00  0.70           O  
ATOM   1141  H   TYR A  74      19.868  12.680 -13.203  1.00  0.70           H  
ATOM   1142  HA  TYR A  74      19.969  13.876 -15.951  1.00  0.70           H  
ATOM   1143 1HB  TYR A  74      17.826  12.071 -14.740  1.00  0.70           H  
ATOM   1144 2HB  TYR A  74      17.735  12.805 -16.321  1.00  0.70           H  
ATOM   1145  HD1 TYR A  74      19.453  10.255 -14.255  1.00  0.70           H  
ATOM   1146  HD2 TYR A  74      18.881  11.845 -18.200  1.00  0.70           H  
ATOM   1147  HE1 TYR A  74      20.557   8.256 -15.236  1.00  0.70           H  
ATOM   1148  HE2 TYR A  74      19.981   9.853 -19.160  1.00  0.70           H  
ATOM   1149  HH  TYR A  74      21.125   7.191 -17.104  1.00  0.70           H  
ATOM   1150  N   ALA A  75      18.592  15.820 -15.195  1.00  0.70           N  
ATOM   1151  CA  ALA A  75      17.880  16.997 -14.681  1.00  0.70           C  
ATOM   1152  C   ALA A  75      16.393  17.015 -15.049  1.00  0.70           C  
ATOM   1153  O   ALA A  75      15.643  17.886 -14.604  1.00  0.70           O  
ATOM   1154  CB  ALA A  75      18.544  18.260 -15.185  1.00  0.70           C  
ATOM   1155  H   ALA A  75      19.114  15.891 -16.059  1.00  0.70           H  
ATOM   1156  HA  ALA A  75      17.951  16.980 -13.593  1.00  0.70           H  
ATOM   1157 1HB  ALA A  75      18.036  19.127 -14.761  1.00  0.70           H  
ATOM   1158 2HB  ALA A  75      19.590  18.268 -14.882  1.00  0.70           H  
ATOM   1159 3HB  ALA A  75      18.479  18.296 -16.272  1.00  0.70           H  
ATOM   1160  N   GLU A  76      15.938  16.056 -15.850  1.00  0.70           N  
ATOM   1161  CA  GLU A  76      14.540  16.069 -16.286  1.00  0.70           C  
ATOM   1162  C   GLU A  76      13.633  15.427 -15.248  1.00  0.70           C  
ATOM   1163  O   GLU A  76      13.129  14.322 -15.428  1.00  0.70           O  
ATOM   1164  CB  GLU A  76      14.388  15.373 -17.634  1.00  0.70           C  
ATOM   1165  CG  GLU A  76      15.158  16.063 -18.758  1.00  0.70           C  
ATOM   1166  CD  GLU A  76      14.892  15.494 -20.135  1.00  0.70           C  
ATOM   1167  OE1 GLU A  76      14.200  14.502 -20.250  1.00  0.70           O  
ATOM   1168  OE2 GLU A  76      15.376  16.063 -21.083  1.00  0.70           O  
ATOM   1169  H   GLU A  76      16.564  15.336 -16.173  1.00  0.70           H  
ATOM   1170  HA  GLU A  76      14.227  17.107 -16.406  1.00  0.70           H  
ATOM   1171 1HB  GLU A  76      14.741  14.343 -17.557  1.00  0.70           H  
ATOM   1172 2HB  GLU A  76      13.334  15.342 -17.912  1.00  0.70           H  
ATOM   1173 1HG  GLU A  76      14.893  17.120 -18.760  1.00  0.70           H  
ATOM   1174 2HG  GLU A  76      16.224  15.990 -18.541  1.00  0.70           H  
ATOM   1175  N   PHE A  77      13.476  16.155 -14.156  1.00  0.70           N  
ATOM   1176  CA  PHE A  77      12.754  15.789 -12.946  1.00  0.70           C  
ATOM   1177  C   PHE A  77      11.252  16.079 -13.047  1.00  0.70           C  
ATOM   1178  O   PHE A  77      10.873  17.247 -13.096  1.00  0.70           O  
ATOM   1179  CB  PHE A  77      13.330  16.646 -11.846  1.00  0.70           C  
ATOM   1180  CG  PHE A  77      12.944  16.399 -10.477  1.00  0.70           C  
ATOM   1181  CD1 PHE A  77      13.788  15.699  -9.734  1.00  0.70           C  
ATOM   1182  CD2 PHE A  77      11.806  16.907  -9.900  1.00  0.70           C  
ATOM   1183  CE1 PHE A  77      13.587  15.488  -8.444  1.00  0.70           C  
ATOM   1184  CE2 PHE A  77      11.584  16.683  -8.564  1.00  0.70           C  
ATOM   1185  CZ  PHE A  77      12.494  15.971  -7.844  1.00  0.70           C  
ATOM   1186  H   PHE A  77      13.972  17.049 -14.172  1.00  0.70           H  
ATOM   1187  HA  PHE A  77      12.954  14.743 -12.738  1.00  0.70           H  
ATOM   1188 1HB  PHE A  77      14.421  16.569 -11.893  1.00  0.70           H  
ATOM   1189 2HB  PHE A  77      13.098  17.688 -12.065  1.00  0.70           H  
ATOM   1190  HD1 PHE A  77      14.659  15.324 -10.208  1.00  0.70           H  
ATOM   1191  HD2 PHE A  77      11.099  17.495 -10.491  1.00  0.70           H  
ATOM   1192  HE1 PHE A  77      14.317  14.926  -7.880  1.00  0.70           H  
ATOM   1193  HE2 PHE A  77      10.699  17.080  -8.077  1.00  0.70           H  
ATOM   1194  HZ  PHE A  77      12.351  15.789  -6.799  1.00  0.70           H  
ATOM   1195  N   PRO A  78      10.371  15.070 -13.108  1.00  0.70           N  
ATOM   1196  CA  PRO A  78       8.934  15.220 -13.231  1.00  0.70           C  
ATOM   1197  C   PRO A  78       8.168  15.308 -11.916  1.00  0.70           C  
ATOM   1198  O   PRO A  78       6.941  15.366 -11.934  1.00  0.70           O  
ATOM   1199  CB  PRO A  78       8.562  13.938 -13.950  1.00  0.70           C  
ATOM   1200  CG  PRO A  78       9.508  12.924 -13.363  1.00  0.70           C  
ATOM   1201  CD  PRO A  78      10.819  13.666 -13.147  1.00  0.70           C  
ATOM   1202  HA  PRO A  78       8.719  16.096 -13.860  1.00  0.70           H  
ATOM   1203 1HB  PRO A  78       7.506  13.692 -13.761  1.00  0.70           H  
ATOM   1204 2HB  PRO A  78       8.679  14.061 -15.035  1.00  0.70           H  
ATOM   1205 1HG  PRO A  78       9.091  12.526 -12.431  1.00  0.70           H  
ATOM   1206 2HG  PRO A  78       9.607  12.093 -14.058  1.00  0.70           H  
ATOM   1207 1HD  PRO A  78      11.273  13.365 -12.203  1.00  0.70           H  
ATOM   1208 2HD  PRO A  78      11.466  13.475 -13.996  1.00  0.70           H  
ATOM   1209  N   PHE A  79       8.852  15.256 -10.777  1.00  0.68           N  
ATOM   1210  CA  PHE A  79       8.109  15.109  -9.531  1.00  0.68           C  
ATOM   1211  C   PHE A  79       7.733  16.435  -8.898  1.00  0.68           C  
ATOM   1212  O   PHE A  79       8.483  17.411  -8.961  1.00  0.68           O  
ATOM   1213  CB  PHE A  79       8.876  14.292  -8.515  1.00  0.68           C  
ATOM   1214  CG  PHE A  79       9.084  12.921  -8.884  1.00  0.68           C  
ATOM   1215  CD1 PHE A  79      10.182  12.611  -9.624  1.00  0.68           C  
ATOM   1216  CD2 PHE A  79       8.227  11.926  -8.486  1.00  0.68           C  
ATOM   1217  CE1 PHE A  79      10.442  11.330  -9.961  1.00  0.68           C  
ATOM   1218  CE2 PHE A  79       8.470  10.629  -8.824  1.00  0.68           C  
ATOM   1219  CZ  PHE A  79       9.585  10.327  -9.560  1.00  0.68           C  
ATOM   1220  H   PHE A  79       9.861  15.270 -10.769  1.00  0.68           H  
ATOM   1221  HA  PHE A  79       7.209  14.566  -9.753  1.00  0.68           H  
ATOM   1222 1HB  PHE A  79       9.825  14.722  -8.323  1.00  0.68           H  
ATOM   1223 2HB  PHE A  79       8.321  14.304  -7.583  1.00  0.68           H  
ATOM   1224  HD1 PHE A  79      10.859  13.412  -9.924  1.00  0.68           H  
ATOM   1225  HD2 PHE A  79       7.354  12.183  -7.894  1.00  0.68           H  
ATOM   1226  HE1 PHE A  79      11.330  11.095 -10.546  1.00  0.68           H  
ATOM   1227  HE2 PHE A  79       7.787   9.846  -8.504  1.00  0.68           H  
ATOM   1228  HZ  PHE A  79       9.800   9.300  -9.835  1.00  0.68           H  
ATOM   1229  N   LYS A  80       6.553  16.463  -8.294  1.00  0.66           N  
ATOM   1230  CA  LYS A  80       6.050  17.635  -7.605  1.00  0.66           C  
ATOM   1231  C   LYS A  80       5.418  17.249  -6.276  1.00  0.66           C  
ATOM   1232  O   LYS A  80       4.721  16.233  -6.173  1.00  0.66           O  
ATOM   1233  CB  LYS A  80       5.015  18.358  -8.473  1.00  0.66           C  
ATOM   1234  CG  LYS A  80       5.550  18.916  -9.788  1.00  0.66           C  
ATOM   1235  CD  LYS A  80       4.482  19.681 -10.546  1.00  0.66           C  
ATOM   1236  CE  LYS A  80       5.028  20.221 -11.862  1.00  0.66           C  
ATOM   1237  NZ  LYS A  80       3.998  20.984 -12.622  1.00  0.66           N  
ATOM   1238  H   LYS A  80       5.994  15.623  -8.299  1.00  0.66           H  
ATOM   1239  HA  LYS A  80       6.883  18.308  -7.399  1.00  0.66           H  
ATOM   1240 1HB  LYS A  80       4.209  17.669  -8.713  1.00  0.66           H  
ATOM   1241 2HB  LYS A  80       4.577  19.181  -7.904  1.00  0.66           H  
ATOM   1242 1HG  LYS A  80       6.398  19.573  -9.588  1.00  0.66           H  
ATOM   1243 2HG  LYS A  80       5.894  18.095 -10.419  1.00  0.66           H  
ATOM   1244 1HD  LYS A  80       3.639  19.019 -10.754  1.00  0.66           H  
ATOM   1245 2HD  LYS A  80       4.128  20.514  -9.938  1.00  0.66           H  
ATOM   1246 1HE  LYS A  80       5.872  20.878 -11.652  1.00  0.66           H  
ATOM   1247 2HE  LYS A  80       5.374  19.387 -12.473  1.00  0.66           H  
ATOM   1248 1HZ  LYS A  80       4.399  21.325 -13.485  1.00  0.66           H  
ATOM   1249 2HZ  LYS A  80       3.216  20.379 -12.831  1.00  0.66           H  
ATOM   1250 3HZ  LYS A  80       3.679  21.766 -12.068  1.00  0.66           H  
ATOM   1251  N   ASP A  81       5.639  18.076  -5.269  1.00  0.63           N  
ATOM   1252  CA  ASP A  81       5.059  17.812  -3.968  1.00  0.63           C  
ATOM   1253  C   ASP A  81       3.543  17.762  -4.037  1.00  0.63           C  
ATOM   1254  O   ASP A  81       2.921  18.602  -4.689  1.00  0.63           O  
ATOM   1255  CB  ASP A  81       5.397  18.908  -2.976  1.00  0.63           C  
ATOM   1256  CG  ASP A  81       6.823  19.019  -2.489  1.00  0.63           C  
ATOM   1257  OD1 ASP A  81       7.636  18.199  -2.803  1.00  0.63           O  
ATOM   1258  OD2 ASP A  81       7.051  19.909  -1.680  1.00  0.63           O  
ATOM   1259  H   ASP A  81       6.217  18.893  -5.406  1.00  0.63           H  
ATOM   1260  HA  ASP A  81       5.423  16.855  -3.601  1.00  0.63           H  
ATOM   1261 1HB  ASP A  81       5.154  19.860  -3.444  1.00  0.63           H  
ATOM   1262 2HB  ASP A  81       4.736  18.821  -2.168  1.00  0.63           H  
ATOM   1263  N   GLY A  82       2.948  16.810  -3.332  1.00  0.61           N  
ATOM   1264  CA  GLY A  82       1.508  16.683  -3.212  1.00  0.61           C  
ATOM   1265  C   GLY A  82       0.847  15.973  -4.387  1.00  0.61           C  
ATOM   1266  O   GLY A  82      -0.371  15.777  -4.381  1.00  0.61           O  
ATOM   1267  H   GLY A  82       3.503  16.115  -2.845  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82       1.286  16.134  -2.296  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82       1.072  17.674  -3.099  1.00  0.61           H  
ATOM   1270  N   LYS A  83       1.624  15.570  -5.389  1.00  0.59           N  
ATOM   1271  CA  LYS A  83       1.007  14.936  -6.537  1.00  0.59           C  
ATOM   1272  C   LYS A  83       1.300  13.439  -6.591  1.00  0.59           C  
ATOM   1273  O   LYS A  83       2.321  12.998  -6.050  1.00  0.59           O  
ATOM   1274  CB  LYS A  83       1.491  15.627  -7.809  1.00  0.59           C  
ATOM   1275  CG  LYS A  83       1.194  17.119  -7.870  1.00  0.59           C  
ATOM   1276  CD  LYS A  83      -0.306  17.399  -7.890  1.00  0.59           C  
ATOM   1277  CE  LYS A  83      -0.583  18.894  -8.046  1.00  0.59           C  
ATOM   1278  NZ  LYS A  83      -2.046  19.202  -8.024  1.00  0.59           N  
ATOM   1279  H   LYS A  83       2.632  15.752  -5.385  1.00  0.59           H  
ATOM   1280  HA  LYS A  83      -0.060  15.100  -6.451  1.00  0.59           H  
ATOM   1281 1HB  LYS A  83       2.561  15.560  -7.856  1.00  0.59           H  
ATOM   1282 2HB  LYS A  83       1.093  15.137  -8.696  1.00  0.59           H  
ATOM   1283 1HG  LYS A  83       1.643  17.611  -7.000  1.00  0.59           H  
ATOM   1284 2HG  LYS A  83       1.644  17.538  -8.768  1.00  0.59           H  
ATOM   1285 1HD  LYS A  83      -0.767  16.860  -8.718  1.00  0.59           H  
ATOM   1286 2HD  LYS A  83      -0.752  17.050  -6.957  1.00  0.59           H  
ATOM   1287 1HE  LYS A  83      -0.097  19.429  -7.230  1.00  0.59           H  
ATOM   1288 2HE  LYS A  83      -0.164  19.238  -8.992  1.00  0.59           H  
ATOM   1289 1HZ  LYS A  83      -2.183  20.197  -8.127  1.00  0.59           H  
ATOM   1290 2HZ  LYS A  83      -2.504  18.719  -8.783  1.00  0.59           H  
ATOM   1291 3HZ  LYS A  83      -2.439  18.896  -7.144  1.00  0.59           H  
ATOM   1292  N   PRO A  84       0.377  12.630  -7.158  1.00  0.58           N  
ATOM   1293  CA  PRO A  84       0.556  11.228  -7.455  1.00  0.58           C  
ATOM   1294  C   PRO A  84       1.484  11.024  -8.622  1.00  0.58           C  
ATOM   1295  O   PRO A  84       1.417  11.757  -9.611  1.00  0.58           O  
ATOM   1296  CB  PRO A  84      -0.865  10.759  -7.789  1.00  0.58           C  
ATOM   1297  CG  PRO A  84      -1.569  11.994  -8.289  1.00  0.58           C  
ATOM   1298  CD  PRO A  84      -0.968  13.144  -7.500  1.00  0.58           C  
ATOM   1299  HA  PRO A  84       0.941  10.713  -6.580  1.00  0.58           H  
ATOM   1300 1HB  PRO A  84      -0.817   9.964  -8.547  1.00  0.58           H  
ATOM   1301 2HB  PRO A  84      -1.337  10.318  -6.900  1.00  0.58           H  
ATOM   1302 1HG  PRO A  84      -1.411  12.100  -9.373  1.00  0.58           H  
ATOM   1303 2HG  PRO A  84      -2.655  11.896  -8.136  1.00  0.58           H  
ATOM   1304 1HD  PRO A  84      -0.919  14.011  -8.165  1.00  0.58           H  
ATOM   1305 2HD  PRO A  84      -1.555  13.339  -6.585  1.00  0.58           H  
ATOM   1306  N   PHE A  85       2.279   9.972  -8.528  1.00  0.57           N  
ATOM   1307  CA  PHE A  85       3.174   9.539  -9.583  1.00  0.57           C  
ATOM   1308  C   PHE A  85       3.174   8.044  -9.787  1.00  0.57           C  
ATOM   1309  O   PHE A  85       3.030   7.260  -8.842  1.00  0.57           O  
ATOM   1310  CB  PHE A  85       4.606  10.014  -9.314  1.00  0.57           C  
ATOM   1311  CG  PHE A  85       4.672  11.462  -9.363  1.00  0.57           C  
ATOM   1312  CD1 PHE A  85       4.467  12.220  -8.254  1.00  0.57           C  
ATOM   1313  CD2 PHE A  85       4.878  12.070 -10.556  1.00  0.57           C  
ATOM   1314  CE1 PHE A  85       4.450  13.569  -8.332  1.00  0.57           C  
ATOM   1315  CE2 PHE A  85       4.851  13.421 -10.659  1.00  0.57           C  
ATOM   1316  CZ  PHE A  85       4.623  14.179  -9.545  1.00  0.57           C  
ATOM   1317  H   PHE A  85       2.270   9.453  -7.659  1.00  0.57           H  
ATOM   1318  HA  PHE A  85       2.840   9.997 -10.515  1.00  0.57           H  
ATOM   1319 1HB  PHE A  85       4.934   9.681  -8.328  1.00  0.57           H  
ATOM   1320 2HB  PHE A  85       5.288   9.603 -10.061  1.00  0.57           H  
ATOM   1321  HD1 PHE A  85       4.287  11.727  -7.306  1.00  0.57           H  
ATOM   1322  HD2 PHE A  85       5.042  11.450 -11.431  1.00  0.57           H  
ATOM   1323  HE1 PHE A  85       4.273  14.152  -7.430  1.00  0.57           H  
ATOM   1324  HE2 PHE A  85       4.999  13.900 -11.626  1.00  0.57           H  
ATOM   1325  HZ  PHE A  85       4.588  15.260  -9.636  1.00  0.57           H  
ATOM   1326  N   THR A  86       3.411   7.663 -11.032  1.00  0.58           N  
ATOM   1327  CA  THR A  86       3.625   6.273 -11.394  1.00  0.58           C  
ATOM   1328  C   THR A  86       5.024   6.075 -11.935  1.00  0.58           C  
ATOM   1329  O   THR A  86       5.398   6.697 -12.930  1.00  0.58           O  
ATOM   1330  CB  THR A  86       2.617   5.820 -12.456  1.00  0.58           C  
ATOM   1331  OG1 THR A  86       1.293   5.899 -11.935  1.00  0.58           O  
ATOM   1332  CG2 THR A  86       2.927   4.428 -12.911  1.00  0.58           C  
ATOM   1333  H   THR A  86       3.453   8.378 -11.757  1.00  0.58           H  
ATOM   1334  HA  THR A  86       3.505   5.645 -10.510  1.00  0.58           H  
ATOM   1335  HB  THR A  86       2.683   6.489 -13.310  1.00  0.58           H  
ATOM   1336  HG1 THR A  86       1.176   5.141 -11.305  1.00  0.58           H  
ATOM   1337 1HG2 THR A  86       2.212   4.116 -13.666  1.00  0.58           H  
ATOM   1338 2HG2 THR A  86       3.935   4.385 -13.325  1.00  0.58           H  
ATOM   1339 3HG2 THR A  86       2.863   3.782 -12.063  1.00  0.58           H  
ATOM   1340  N   ILE A  87       5.791   5.190 -11.311  1.00  0.58           N  
ATOM   1341  CA  ILE A  87       7.137   4.923 -11.787  1.00  0.58           C  
ATOM   1342  C   ILE A  87       7.183   3.488 -12.291  1.00  0.58           C  
ATOM   1343  O   ILE A  87       6.800   2.562 -11.572  1.00  0.58           O  
ATOM   1344  CB  ILE A  87       8.182   5.105 -10.670  1.00  0.58           C  
ATOM   1345  CG1 ILE A  87       8.121   6.551 -10.093  1.00  0.58           C  
ATOM   1346  CG2 ILE A  87       9.590   4.845 -11.265  1.00  0.58           C  
ATOM   1347  CD1 ILE A  87       8.905   6.719  -8.814  1.00  0.58           C  
ATOM   1348  H   ILE A  87       5.434   4.715 -10.481  1.00  0.58           H  
ATOM   1349  HA  ILE A  87       7.378   5.589 -12.613  1.00  0.58           H  
ATOM   1350  HB  ILE A  87       7.987   4.408  -9.858  1.00  0.58           H  
ATOM   1351 1HG1 ILE A  87       8.512   7.238 -10.821  1.00  0.58           H  
ATOM   1352 2HG1 ILE A  87       7.083   6.814  -9.892  1.00  0.58           H  
ATOM   1353 1HG2 ILE A  87      10.342   4.974 -10.502  1.00  0.58           H  
ATOM   1354 2HG2 ILE A  87       9.646   3.829 -11.657  1.00  0.58           H  
ATOM   1355 3HG2 ILE A  87       9.776   5.551 -12.077  1.00  0.58           H  
ATOM   1356 1HD1 ILE A  87       8.826   7.730  -8.455  1.00  0.58           H  
ATOM   1357 2HD1 ILE A  87       8.498   6.050  -8.061  1.00  0.58           H  
ATOM   1358 3HD1 ILE A  87       9.943   6.479  -8.989  1.00  0.58           H  
ATOM   1359  N   THR A  88       7.604   3.305 -13.535  1.00  0.60           N  
ATOM   1360  CA  THR A  88       7.679   1.965 -14.103  1.00  0.60           C  
ATOM   1361  C   THR A  88       9.096   1.603 -14.489  1.00  0.60           C  
ATOM   1362  O   THR A  88       9.826   2.401 -15.088  1.00  0.60           O  
ATOM   1363  CB  THR A  88       6.728   1.749 -15.310  1.00  0.60           C  
ATOM   1364  OG1 THR A  88       5.354   1.913 -14.885  1.00  0.60           O  
ATOM   1365  CG2 THR A  88       6.900   0.320 -15.899  1.00  0.60           C  
ATOM   1366  H   THR A  88       7.902   4.112 -14.082  1.00  0.60           H  
ATOM   1367  HA  THR A  88       7.368   1.268 -13.341  1.00  0.60           H  
ATOM   1368  HB  THR A  88       6.947   2.485 -16.075  1.00  0.60           H  
ATOM   1369  HG1 THR A  88       5.063   1.128 -14.438  1.00  0.60           H  
ATOM   1370 1HG2 THR A  88       6.220   0.185 -16.740  1.00  0.60           H  
ATOM   1371 2HG2 THR A  88       7.920   0.172 -16.251  1.00  0.60           H  
ATOM   1372 3HG2 THR A  88       6.673  -0.423 -15.132  1.00  0.60           H  
ATOM   1373  N   ILE A  89       9.483   0.389 -14.115  1.00  0.61           N  
ATOM   1374  CA  ILE A  89      10.794  -0.136 -14.419  1.00  0.61           C  
ATOM   1375  C   ILE A  89      10.632  -1.351 -15.320  1.00  0.61           C  
ATOM   1376  O   ILE A  89       9.896  -2.283 -14.986  1.00  0.61           O  
ATOM   1377  CB  ILE A  89      11.529  -0.561 -13.147  1.00  0.61           C  
ATOM   1378  CG1 ILE A  89      11.565   0.579 -12.190  1.00  0.61           C  
ATOM   1379  CG2 ILE A  89      12.970  -0.986 -13.532  1.00  0.61           C  
ATOM   1380  CD1 ILE A  89      10.382   0.634 -11.206  1.00  0.61           C  
ATOM   1381  H   ILE A  89       8.822  -0.188 -13.605  1.00  0.61           H  
ATOM   1382  HA  ILE A  89      11.374   0.621 -14.930  1.00  0.61           H  
ATOM   1383  HB  ILE A  89      11.013  -1.386 -12.670  1.00  0.61           H  
ATOM   1384 1HG1 ILE A  89      12.459   0.495 -11.625  1.00  0.61           H  
ATOM   1385 2HG1 ILE A  89      11.582   1.502 -12.759  1.00  0.61           H  
ATOM   1386 1HG2 ILE A  89      13.515  -1.275 -12.653  1.00  0.61           H  
ATOM   1387 2HG2 ILE A  89      12.937  -1.823 -14.227  1.00  0.61           H  
ATOM   1388 3HG2 ILE A  89      13.473  -0.145 -14.010  1.00  0.61           H  
ATOM   1389 1HD1 ILE A  89      10.499   1.493 -10.545  1.00  0.61           H  
ATOM   1390 2HD1 ILE A  89       9.444   0.727 -11.747  1.00  0.61           H  
ATOM   1391 3HD1 ILE A  89      10.360  -0.278 -10.613  1.00  0.61           H  
ATOM   1392  N   THR A  90      11.288  -1.331 -16.467  1.00  0.64           N  
ATOM   1393  CA  THR A  90      11.198  -2.426 -17.419  1.00  0.64           C  
ATOM   1394  C   THR A  90      12.541  -3.106 -17.534  1.00  0.64           C  
ATOM   1395  O   THR A  90      13.577  -2.444 -17.645  1.00  0.64           O  
ATOM   1396  CB  THR A  90      10.755  -1.926 -18.802  1.00  0.64           C  
ATOM   1397  OG1 THR A  90       9.468  -1.307 -18.693  1.00  0.64           O  
ATOM   1398  CG2 THR A  90      10.698  -3.087 -19.805  1.00  0.64           C  
ATOM   1399  H   THR A  90      11.863  -0.522 -16.679  1.00  0.64           H  
ATOM   1400  HA  THR A  90      10.478  -3.161 -17.063  1.00  0.64           H  
ATOM   1401  HB  THR A  90      11.466  -1.185 -19.164  1.00  0.64           H  
ATOM   1402  HG1 THR A  90       9.065  -1.238 -19.566  1.00  0.64           H  
ATOM   1403 1HG2 THR A  90      10.383  -2.709 -20.775  1.00  0.64           H  
ATOM   1404 2HG2 THR A  90      11.683  -3.543 -19.906  1.00  0.64           H  
ATOM   1405 3HG2 THR A  90       9.989  -3.838 -19.461  1.00  0.64           H  
ATOM   1406  N   VAL A  91      12.550  -4.425 -17.485  1.00  0.66           N  
ATOM   1407  CA  VAL A  91      13.826  -5.099 -17.587  1.00  0.66           C  
ATOM   1408  C   VAL A  91      14.083  -5.543 -19.017  1.00  0.66           C  
ATOM   1409  O   VAL A  91      13.251  -6.214 -19.612  1.00  0.66           O  
ATOM   1410  CB  VAL A  91      13.844  -6.354 -16.705  1.00  0.66           C  
ATOM   1411  CG1 VAL A  91      15.194  -7.045 -16.832  1.00  0.66           C  
ATOM   1412  CG2 VAL A  91      13.477  -6.040 -15.249  1.00  0.66           C  
ATOM   1413  H   VAL A  91      11.679  -4.958 -17.382  1.00  0.66           H  
ATOM   1414  HA  VAL A  91      14.616  -4.421 -17.288  1.00  0.66           H  
ATOM   1415  HB  VAL A  91      13.104  -7.026 -17.093  1.00  0.66           H  
ATOM   1416 1HG1 VAL A  91      15.192  -7.953 -16.246  1.00  0.66           H  
ATOM   1417 2HG1 VAL A  91      15.396  -7.288 -17.869  1.00  0.66           H  
ATOM   1418 3HG1 VAL A  91      15.964  -6.378 -16.469  1.00  0.66           H  
ATOM   1419 1HG2 VAL A  91      13.462  -6.970 -14.683  1.00  0.66           H  
ATOM   1420 2HG2 VAL A  91      14.183  -5.375 -14.818  1.00  0.66           H  
ATOM   1421 3HG2 VAL A  91      12.484  -5.585 -15.220  1.00  0.66           H  
ATOM   1422  N   ASN A  92      15.208  -5.134 -19.582  1.00  0.67           N  
ATOM   1423  CA  ASN A  92      15.619  -5.561 -20.908  1.00  0.67           C  
ATOM   1424  C   ASN A  92      16.853  -6.451 -20.721  1.00  0.67           C  
ATOM   1425  O   ASN A  92      17.567  -6.279 -19.733  1.00  0.67           O  
ATOM   1426  CB  ASN A  92      15.893  -4.375 -21.808  1.00  0.67           C  
ATOM   1427  CG  ASN A  92      14.660  -3.583 -22.133  1.00  0.67           C  
ATOM   1428  OD1 ASN A  92      13.577  -4.112 -22.418  1.00  0.67           O  
ATOM   1429  ND2 ASN A  92      14.818  -2.307 -22.104  1.00  0.67           N  
ATOM   1430  H   ASN A  92      15.835  -4.514 -19.071  1.00  0.67           H  
ATOM   1431  HA  ASN A  92      14.810  -6.143 -21.337  1.00  0.67           H  
ATOM   1432 1HB  ASN A  92      16.599  -3.707 -21.305  1.00  0.67           H  
ATOM   1433 2HB  ASN A  92      16.367  -4.681 -22.731  1.00  0.67           H  
ATOM   1434 1HD2 ASN A  92      14.050  -1.691 -22.314  1.00  0.67           H  
ATOM   1435 2HD2 ASN A  92      15.719  -1.931 -21.881  1.00  0.67           H  
ATOM   1436  N   PRO A  93      17.189  -7.361 -21.647  1.00  0.68           N  
ATOM   1437  CA  PRO A  93      18.378  -8.205 -21.595  1.00  0.68           C  
ATOM   1438  C   PRO A  93      19.689  -7.446 -21.322  1.00  0.68           C  
ATOM   1439  O   PRO A  93      20.623  -8.024 -20.764  1.00  0.68           O  
ATOM   1440  CB  PRO A  93      18.398  -8.816 -22.999  1.00  0.68           C  
ATOM   1441  CG  PRO A  93      16.941  -8.866 -23.407  1.00  0.68           C  
ATOM   1442  CD  PRO A  93      16.348  -7.587 -22.854  1.00  0.68           C  
ATOM   1443  HA  PRO A  93      18.229  -8.985 -20.837  1.00  0.68           H  
ATOM   1444 1HB  PRO A  93      19.012  -8.193 -23.670  1.00  0.68           H  
ATOM   1445 2HB  PRO A  93      18.867  -9.810 -22.966  1.00  0.68           H  
ATOM   1446 1HG  PRO A  93      16.858  -8.933 -24.503  1.00  0.68           H  
ATOM   1447 2HG  PRO A  93      16.467  -9.770 -22.999  1.00  0.68           H  
ATOM   1448 1HD  PRO A  93      16.473  -6.777 -23.582  1.00  0.68           H  
ATOM   1449 2HD  PRO A  93      15.300  -7.768 -22.612  1.00  0.68           H  
ATOM   1450  N   ASP A  94      19.779  -6.175 -21.736  1.00  0.68           N  
ATOM   1451  CA  ASP A  94      20.997  -5.395 -21.523  1.00  0.68           C  
ATOM   1452  C   ASP A  94      20.896  -4.238 -20.513  1.00  0.68           C  
ATOM   1453  O   ASP A  94      21.907  -3.577 -20.254  1.00  0.68           O  
ATOM   1454  CB  ASP A  94      21.479  -4.813 -22.861  1.00  0.68           C  
ATOM   1455  CG  ASP A  94      20.482  -3.789 -23.533  1.00  0.68           C  
ATOM   1456  OD1 ASP A  94      19.312  -4.081 -23.620  1.00  0.68           O  
ATOM   1457  OD2 ASP A  94      20.932  -2.728 -23.961  1.00  0.68           O  
ATOM   1458  H   ASP A  94      19.000  -5.740 -22.200  1.00  0.68           H  
ATOM   1459  HA  ASP A  94      21.766  -6.075 -21.157  1.00  0.68           H  
ATOM   1460 1HB  ASP A  94      22.433  -4.309 -22.706  1.00  0.68           H  
ATOM   1461 2HB  ASP A  94      21.657  -5.629 -23.562  1.00  0.68           H  
ATOM   1462  N   ALA A  95      19.698  -3.948 -19.988  1.00  0.68           N  
ATOM   1463  CA  ALA A  95      19.523  -2.750 -19.149  1.00  0.68           C  
ATOM   1464  C   ALA A  95      18.199  -2.670 -18.402  1.00  0.68           C  
ATOM   1465  O   ALA A  95      17.219  -3.332 -18.751  1.00  0.68           O  
ATOM   1466  CB  ALA A  95      19.607  -1.510 -20.009  1.00  0.68           C  
ATOM   1467  H   ALA A  95      18.920  -4.580 -20.149  1.00  0.68           H  
ATOM   1468  HA  ALA A  95      20.320  -2.746 -18.407  1.00  0.68           H  
ATOM   1469 1HB  ALA A  95      19.506  -0.626 -19.396  1.00  0.68           H  
ATOM   1470 2HB  ALA A  95      20.543  -1.473 -20.543  1.00  0.68           H  
ATOM   1471 3HB  ALA A  95      18.790  -1.552 -20.709  1.00  0.68           H  
ATOM   1472  N   LEU A  96      18.145  -1.798 -17.407  1.00  0.66           N  
ATOM   1473  CA  LEU A  96      16.854  -1.476 -16.815  1.00  0.66           C  
ATOM   1474  C   LEU A  96      16.395  -0.137 -17.391  1.00  0.66           C  
ATOM   1475  O   LEU A  96      17.194   0.797 -17.516  1.00  0.66           O  
ATOM   1476  CB  LEU A  96      16.953  -1.413 -15.279  1.00  0.66           C  
ATOM   1477  CG  LEU A  96      17.358  -2.752 -14.568  1.00  0.66           C  
ATOM   1478  CD1 LEU A  96      17.558  -2.558 -13.102  1.00  0.66           C  
ATOM   1479  CD2 LEU A  96      16.277  -3.715 -14.760  1.00  0.66           C  
ATOM   1480  H   LEU A  96      18.996  -1.311 -17.121  1.00  0.66           H  
ATOM   1481  HA  LEU A  96      16.124  -2.237 -17.089  1.00  0.66           H  
ATOM   1482 1HB  LEU A  96      17.693  -0.658 -15.018  1.00  0.66           H  
ATOM   1483 2HB  LEU A  96      15.984  -1.100 -14.884  1.00  0.66           H  
ATOM   1484  HG  LEU A  96      18.285  -3.132 -14.993  1.00  0.66           H  
ATOM   1485 1HD1 LEU A  96      17.818  -3.511 -12.636  1.00  0.66           H  
ATOM   1486 2HD1 LEU A  96      18.357  -1.866 -12.947  1.00  0.66           H  
ATOM   1487 3HD1 LEU A  96      16.645  -2.178 -12.672  1.00  0.66           H  
ATOM   1488 1HD2 LEU A  96      16.537  -4.651 -14.280  1.00  0.66           H  
ATOM   1489 2HD2 LEU A  96      15.358  -3.321 -14.324  1.00  0.66           H  
ATOM   1490 3HD2 LEU A  96      16.145  -3.870 -15.818  1.00  0.66           H  
ATOM   1491  N   GLU A  97      15.118  -0.029 -17.739  1.00  0.65           N  
ATOM   1492  CA  GLU A  97      14.606   1.244 -18.234  1.00  0.65           C  
ATOM   1493  C   GLU A  97      13.572   1.787 -17.302  1.00  0.65           C  
ATOM   1494  O   GLU A  97      12.705   1.064 -16.821  1.00  0.65           O  
ATOM   1495  CB  GLU A  97      14.032   1.140 -19.651  1.00  0.65           C  
ATOM   1496  CG  GLU A  97      15.076   0.898 -20.711  1.00  0.65           C  
ATOM   1497  CD  GLU A  97      14.524   0.889 -22.113  1.00  0.65           C  
ATOM   1498  OE1 GLU A  97      13.340   1.052 -22.272  1.00  0.65           O  
ATOM   1499  OE2 GLU A  97      15.293   0.698 -23.025  1.00  0.65           O  
ATOM   1500  H   GLU A  97      14.500  -0.836 -17.657  1.00  0.65           H  
ATOM   1501  HA  GLU A  97      15.421   1.961 -18.265  1.00  0.65           H  
ATOM   1502 1HB  GLU A  97      13.320   0.318 -19.691  1.00  0.65           H  
ATOM   1503 2HB  GLU A  97      13.495   2.055 -19.894  1.00  0.65           H  
ATOM   1504 1HG  GLU A  97      15.808   1.690 -20.635  1.00  0.65           H  
ATOM   1505 2HG  GLU A  97      15.583  -0.043 -20.506  1.00  0.65           H  
ATOM   1506  N   TRP A  98      13.666   3.078 -17.052  1.00  0.63           N  
ATOM   1507  CA  TRP A  98      12.751   3.724 -16.148  1.00  0.63           C  
ATOM   1508  C   TRP A  98      11.945   4.779 -16.862  1.00  0.63           C  
ATOM   1509  O   TRP A  98      12.484   5.558 -17.665  1.00  0.63           O  
ATOM   1510  CB  TRP A  98      13.560   4.350 -15.016  1.00  0.63           C  
ATOM   1511  CG  TRP A  98      14.225   3.337 -14.166  1.00  0.63           C  
ATOM   1512  CD1 TRP A  98      15.206   2.497 -14.563  1.00  0.63           C  
ATOM   1513  CD2 TRP A  98      14.025   3.073 -12.767  1.00  0.63           C  
ATOM   1514  NE1 TRP A  98      15.594   1.715 -13.544  1.00  0.63           N  
ATOM   1515  CE2 TRP A  98      14.904   2.050 -12.426  1.00  0.63           C  
ATOM   1516  CE3 TRP A  98      13.201   3.611 -11.797  1.00  0.63           C  
ATOM   1517  CZ2 TRP A  98      14.988   1.543 -11.135  1.00  0.63           C  
ATOM   1518  CZ3 TRP A  98      13.283   3.101 -10.516  1.00  0.63           C  
ATOM   1519  CH2 TRP A  98      14.152   2.095 -10.188  1.00  0.63           C  
ATOM   1520  H   TRP A  98      14.412   3.615 -17.490  1.00  0.63           H  
ATOM   1521  HA  TRP A  98      12.076   2.981 -15.736  1.00  0.63           H  
ATOM   1522 1HB  TRP A  98      14.327   5.002 -15.440  1.00  0.63           H  
ATOM   1523 2HB  TRP A  98      12.910   4.964 -14.392  1.00  0.63           H  
ATOM   1524  HD1 TRP A  98      15.621   2.449 -15.567  1.00  0.63           H  
ATOM   1525  HE1 TRP A  98      16.303   1.005 -13.605  1.00  0.63           H  
ATOM   1526  HE3 TRP A  98      12.506   4.415 -12.038  1.00  0.63           H  
ATOM   1527  HZ2 TRP A  98      15.674   0.745 -10.856  1.00  0.63           H  
ATOM   1528  HZ3 TRP A  98      12.647   3.519  -9.778  1.00  0.63           H  
ATOM   1529  HH2 TRP A  98      14.185   1.728  -9.159  1.00  0.63           H  
ATOM   1530  N   SER A  99      10.680   4.861 -16.476  1.00  0.63           N  
ATOM   1531  CA  SER A  99       9.766   5.857 -16.991  1.00  0.63           C  
ATOM   1532  C   SER A  99       8.860   6.364 -15.890  1.00  0.63           C  
ATOM   1533  O   SER A  99       8.568   5.646 -14.928  1.00  0.63           O  
ATOM   1534  CB  SER A  99       8.931   5.231 -18.092  1.00  0.63           C  
ATOM   1535  OG  SER A  99       8.152   4.183 -17.595  1.00  0.63           O  
ATOM   1536  H   SER A  99      10.331   4.148 -15.834  1.00  0.63           H  
ATOM   1537  HA  SER A  99      10.340   6.694 -17.380  1.00  0.63           H  
ATOM   1538 1HB  SER A  99       8.283   5.986 -18.531  1.00  0.63           H  
ATOM   1539 2HB  SER A  99       9.584   4.861 -18.879  1.00  0.63           H  
ATOM   1540  HG  SER A  99       8.776   3.553 -17.206  1.00  0.63           H  
ATOM   1541  N   ILE A 100       8.414   7.607 -16.024  1.00  0.63           N  
ATOM   1542  CA  ILE A 100       7.541   8.186 -15.017  1.00  0.63           C  
ATOM   1543  C   ILE A 100       6.304   8.769 -15.677  1.00  0.63           C  
ATOM   1544  O   ILE A 100       6.398   9.570 -16.608  1.00  0.63           O  
ATOM   1545  CB  ILE A 100       8.303   9.228 -14.186  1.00  0.63           C  
ATOM   1546  CG1 ILE A 100       9.533   8.555 -13.552  1.00  0.63           C  
ATOM   1547  CG2 ILE A 100       7.380   9.790 -13.061  1.00  0.63           C  
ATOM   1548  CD1 ILE A 100      10.417   9.473 -12.910  1.00  0.63           C  
ATOM   1549  H   ILE A 100       8.686   8.136 -16.853  1.00  0.63           H  
ATOM   1550  HA  ILE A 100       7.221   7.401 -14.342  1.00  0.63           H  
ATOM   1551  HB  ILE A 100       8.645  10.033 -14.830  1.00  0.63           H  
ATOM   1552 1HG1 ILE A 100       9.187   7.834 -12.836  1.00  0.63           H  
ATOM   1553 2HG1 ILE A 100      10.120   8.050 -14.300  1.00  0.63           H  
ATOM   1554 1HG2 ILE A 100       7.918  10.512 -12.460  1.00  0.63           H  
ATOM   1555 2HG2 ILE A 100       6.513  10.268 -13.504  1.00  0.63           H  
ATOM   1556 3HG2 ILE A 100       7.050   8.966 -12.422  1.00  0.63           H  
ATOM   1557 1HD1 ILE A 100      11.239   8.928 -12.471  1.00  0.63           H  
ATOM   1558 2HD1 ILE A 100      10.794  10.186 -13.633  1.00  0.63           H  
ATOM   1559 3HD1 ILE A 100       9.865   9.972 -12.174  1.00  0.63           H  
ATOM   1560  N   ASN A 101       5.140   8.314 -15.233  1.00  0.63           N  
ATOM   1561  CA  ASN A 101       3.843   8.714 -15.773  1.00  0.63           C  
ATOM   1562  C   ASN A 101       3.779   8.433 -17.278  1.00  0.63           C  
ATOM   1563  O   ASN A 101       3.137   9.161 -18.034  1.00  0.63           O  
ATOM   1564  CB  ASN A 101       3.560  10.184 -15.510  1.00  0.63           C  
ATOM   1565  CG  ASN A 101       3.562  10.536 -14.064  1.00  0.63           C  
ATOM   1566  OD1 ASN A 101       3.284   9.706 -13.176  1.00  0.63           O  
ATOM   1567  ND2 ASN A 101       3.853  11.783 -13.810  1.00  0.63           N  
ATOM   1568  H   ASN A 101       5.159   7.664 -14.452  1.00  0.63           H  
ATOM   1569  HA  ASN A 101       3.067   8.114 -15.294  1.00  0.63           H  
ATOM   1570 1HB  ASN A 101       4.291  10.805 -16.024  1.00  0.63           H  
ATOM   1571 2HB  ASN A 101       2.584  10.435 -15.924  1.00  0.63           H  
ATOM   1572 1HD2 ASN A 101       3.860  12.120 -12.868  1.00  0.63           H  
ATOM   1573 2HD2 ASN A 101       4.062  12.412 -14.563  1.00  0.63           H  
ATOM   1574  N   GLY A 102       4.448   7.363 -17.701  1.00  0.64           N  
ATOM   1575  CA  GLY A 102       4.501   6.939 -19.094  1.00  0.64           C  
ATOM   1576  C   GLY A 102       5.658   7.563 -19.894  1.00  0.64           C  
ATOM   1577  O   GLY A 102       5.905   7.161 -21.033  1.00  0.64           O  
ATOM   1578  H   GLY A 102       4.948   6.820 -17.014  1.00  0.64           H  
ATOM   1579 1HA  GLY A 102       4.588   5.853 -19.128  1.00  0.64           H  
ATOM   1580 2HA  GLY A 102       3.557   7.190 -19.576  1.00  0.64           H  
ATOM   1581  N   ARG A 103       6.371   8.539 -19.323  1.00  0.64           N  
ATOM   1582  CA  ARG A 103       7.457   9.186 -20.054  1.00  0.64           C  
ATOM   1583  C   ARG A 103       8.818   8.584 -19.743  1.00  0.64           C  
ATOM   1584  O   ARG A 103       9.221   8.486 -18.584  1.00  0.64           O  
ATOM   1585  CB  ARG A 103       7.524  10.671 -19.747  1.00  0.64           C  
ATOM   1586  CG  ARG A 103       8.598  11.415 -20.553  1.00  0.64           C  
ATOM   1587  CD  ARG A 103       8.629  12.871 -20.280  1.00  0.64           C  
ATOM   1588  NE  ARG A 103       9.577  13.560 -21.159  1.00  0.64           N  
ATOM   1589  CZ  ARG A 103      10.882  13.791 -20.883  1.00  0.64           C  
ATOM   1590  NH1 ARG A 103      11.426  13.397 -19.762  1.00  0.64           N  
ATOM   1591  NH2 ARG A 103      11.649  14.421 -21.748  1.00  0.64           N  
ATOM   1592  H   ARG A 103       6.160   8.858 -18.381  1.00  0.64           H  
ATOM   1593  HA  ARG A 103       7.268   9.071 -21.121  1.00  0.64           H  
ATOM   1594 1HB  ARG A 103       6.560  11.132 -19.957  1.00  0.64           H  
ATOM   1595 2HB  ARG A 103       7.734  10.813 -18.686  1.00  0.64           H  
ATOM   1596 1HG  ARG A 103       9.577  11.013 -20.296  1.00  0.64           H  
ATOM   1597 2HG  ARG A 103       8.419  11.267 -21.617  1.00  0.64           H  
ATOM   1598 1HD  ARG A 103       7.639  13.297 -20.442  1.00  0.64           H  
ATOM   1599 2HD  ARG A 103       8.935  13.039 -19.248  1.00  0.64           H  
ATOM   1600  HE  ARG A 103       9.228  13.890 -22.047  1.00  0.64           H  
ATOM   1601 1HH1 ARG A 103      10.889  12.898 -19.070  1.00  0.64           H  
ATOM   1602 2HH1 ARG A 103      12.427  13.611 -19.614  1.00  0.64           H  
ATOM   1603 1HH2 ARG A 103      11.282  14.745 -22.628  1.00  0.64           H  
ATOM   1604 2HH2 ARG A 103      12.640  14.566 -21.496  1.00  0.64           H  
ATOM   1605  N   PHE A 104       9.543   8.178 -20.774  1.00  0.65           N  
ATOM   1606  CA  PHE A 104      10.867   7.609 -20.548  1.00  0.65           C  
ATOM   1607  C   PHE A 104      11.790   8.601 -19.857  1.00  0.65           C  
ATOM   1608  O   PHE A 104      11.866   9.765 -20.249  1.00  0.65           O  
ATOM   1609  CB  PHE A 104      11.486   7.177 -21.879  1.00  0.65           C  
ATOM   1610  CG  PHE A 104      12.879   6.639 -21.786  1.00  0.65           C  
ATOM   1611  CD1 PHE A 104      13.149   5.337 -21.385  1.00  0.65           C  
ATOM   1612  CD2 PHE A 104      13.938   7.462 -22.133  1.00  0.65           C  
ATOM   1613  CE1 PHE A 104      14.453   4.886 -21.349  1.00  0.65           C  
ATOM   1614  CE2 PHE A 104      15.225   7.013 -22.093  1.00  0.65           C  
ATOM   1615  CZ  PHE A 104      15.484   5.732 -21.711  1.00  0.65           C  
ATOM   1616  H   PHE A 104       9.178   8.261 -21.713  1.00  0.65           H  
ATOM   1617  HA  PHE A 104      10.769   6.733 -19.911  1.00  0.65           H  
ATOM   1618 1HB  PHE A 104      10.860   6.410 -22.330  1.00  0.65           H  
ATOM   1619 2HB  PHE A 104      11.499   8.026 -22.561  1.00  0.65           H  
ATOM   1620  HD1 PHE A 104      12.330   4.672 -21.107  1.00  0.65           H  
ATOM   1621  HD2 PHE A 104      13.732   8.486 -22.446  1.00  0.65           H  
ATOM   1622  HE1 PHE A 104      14.670   3.864 -21.040  1.00  0.65           H  
ATOM   1623  HE2 PHE A 104      16.043   7.676 -22.371  1.00  0.65           H  
ATOM   1624  HZ  PHE A 104      16.503   5.388 -21.691  1.00  0.65           H  
ATOM   1625  N   LEU A 105      12.485   8.130 -18.826  1.00  0.65           N  
ATOM   1626  CA  LEU A 105      13.452   8.935 -18.096  1.00  0.65           C  
ATOM   1627  C   LEU A 105      14.882   8.489 -18.368  1.00  0.65           C  
ATOM   1628  O   LEU A 105      15.752   9.308 -18.668  1.00  0.65           O  
ATOM   1629  CB  LEU A 105      13.202   8.864 -16.578  1.00  0.65           C  
ATOM   1630  CG  LEU A 105      14.263   9.627 -15.698  1.00  0.65           C  
ATOM   1631  CD1 LEU A 105      14.226  11.126 -15.996  1.00  0.65           C  
ATOM   1632  CD2 LEU A 105      14.007   9.361 -14.239  1.00  0.65           C  
ATOM   1633  H   LEU A 105      12.353   7.166 -18.538  1.00  0.65           H  
ATOM   1634  HA  LEU A 105      13.352   9.970 -18.417  1.00  0.65           H  
ATOM   1635 1HB  LEU A 105      12.218   9.282 -16.364  1.00  0.65           H  
ATOM   1636 2HB  LEU A 105      13.204   7.815 -16.274  1.00  0.65           H  
ATOM   1637  HG  LEU A 105      15.256   9.264 -15.952  1.00  0.65           H  
ATOM   1638 1HD1 LEU A 105      14.979  11.639 -15.394  1.00  0.65           H  
ATOM   1639 2HD1 LEU A 105      14.434  11.296 -17.054  1.00  0.65           H  
ATOM   1640 3HD1 LEU A 105      13.240  11.528 -15.753  1.00  0.65           H  
ATOM   1641 1HD2 LEU A 105      14.761   9.878 -13.650  1.00  0.65           H  
ATOM   1642 2HD2 LEU A 105      13.036   9.729 -13.976  1.00  0.65           H  
ATOM   1643 3HD2 LEU A 105      14.059   8.292 -14.046  1.00  0.65           H  
ATOM   1644  N   ALA A 106      15.147   7.190 -18.215  1.00  0.66           N  
ATOM   1645  CA  ALA A 106      16.530   6.741 -18.346  1.00  0.66           C  
ATOM   1646  C   ALA A 106      16.695   5.253 -18.654  1.00  0.66           C  
ATOM   1647  O   ALA A 106      15.870   4.415 -18.286  1.00  0.66           O  
ATOM   1648  CB  ALA A 106      17.268   7.056 -17.060  1.00  0.66           C  
ATOM   1649  H   ALA A 106      14.389   6.543 -18.003  1.00  0.66           H  
ATOM   1650  HA  ALA A 106      16.984   7.297 -19.167  1.00  0.66           H  
ATOM   1651 1HB  ALA A 106      18.311   6.760 -17.159  1.00  0.66           H  
ATOM   1652 2HB  ALA A 106      17.214   8.121 -16.844  1.00  0.66           H  
ATOM   1653 3HB  ALA A 106      16.809   6.498 -16.262  1.00  0.66           H  
ATOM   1654  N   LYS A 107      17.824   4.928 -19.289  1.00  0.68           N  
ATOM   1655  CA  LYS A 107      18.234   3.545 -19.549  1.00  0.68           C  
ATOM   1656  C   LYS A 107      19.554   3.286 -18.861  1.00  0.68           C  
ATOM   1657  O   LYS A 107      20.533   3.999 -19.094  1.00  0.68           O  
ATOM   1658  CB  LYS A 107      18.385   3.250 -21.045  1.00  0.68           C  
ATOM   1659  CG  LYS A 107      18.850   1.818 -21.346  1.00  0.68           C  
ATOM   1660  CD  LYS A 107      19.009   1.545 -22.859  1.00  0.68           C  
ATOM   1661  CE  LYS A 107      19.541   0.124 -23.083  1.00  0.68           C  
ATOM   1662  NZ  LYS A 107      19.803  -0.216 -24.494  1.00  0.68           N  
ATOM   1663  H   LYS A 107      18.442   5.673 -19.581  1.00  0.68           H  
ATOM   1664  HA  LYS A 107      17.499   2.863 -19.125  1.00  0.68           H  
ATOM   1665 1HB  LYS A 107      17.427   3.366 -21.539  1.00  0.68           H  
ATOM   1666 2HB  LYS A 107      19.087   3.948 -21.497  1.00  0.68           H  
ATOM   1667 1HG  LYS A 107      19.811   1.644 -20.858  1.00  0.68           H  
ATOM   1668 2HG  LYS A 107      18.129   1.112 -20.933  1.00  0.68           H  
ATOM   1669 1HD  LYS A 107      18.033   1.639 -23.347  1.00  0.68           H  
ATOM   1670 2HD  LYS A 107      19.696   2.264 -23.300  1.00  0.68           H  
ATOM   1671 1HE  LYS A 107      20.466   0.007 -22.522  1.00  0.68           H  
ATOM   1672 2HE  LYS A 107      18.806  -0.578 -22.713  1.00  0.68           H  
ATOM   1673 1HZ  LYS A 107      20.152  -1.195 -24.485  1.00  0.68           H  
ATOM   1674 2HZ  LYS A 107      18.957  -0.155 -25.033  1.00  0.68           H  
ATOM   1675 3HZ  LYS A 107      20.500   0.389 -24.881  1.00  0.68           H  
ATOM   1676  N   ILE A 108      19.575   2.284 -17.998  1.00  0.70           N  
ATOM   1677  CA  ILE A 108      20.771   1.982 -17.247  1.00  0.70           C  
ATOM   1678  C   ILE A 108      21.288   0.573 -17.550  1.00  0.70           C  
ATOM   1679  O   ILE A 108      20.636  -0.409 -17.176  1.00  0.70           O  
ATOM   1680  CB  ILE A 108      20.493   2.120 -15.747  1.00  0.70           C  
ATOM   1681  CG1 ILE A 108      19.961   3.527 -15.462  1.00  0.70           C  
ATOM   1682  CG2 ILE A 108      21.780   1.860 -14.988  1.00  0.70           C  
ATOM   1683  CD1 ILE A 108      18.450   3.618 -15.530  1.00  0.70           C  
ATOM   1684  H   ILE A 108      18.732   1.732 -17.848  1.00  0.70           H  
ATOM   1685  HA  ILE A 108      21.510   2.736 -17.476  1.00  0.70           H  
ATOM   1686  HB  ILE A 108      19.726   1.405 -15.440  1.00  0.70           H  
ATOM   1687 1HG1 ILE A 108      20.281   3.839 -14.472  1.00  0.70           H  
ATOM   1688 2HG1 ILE A 108      20.379   4.218 -16.193  1.00  0.70           H  
ATOM   1689 1HG2 ILE A 108      21.610   1.966 -13.938  1.00  0.70           H  
ATOM   1690 2HG2 ILE A 108      22.136   0.849 -15.202  1.00  0.70           H  
ATOM   1691 3HG2 ILE A 108      22.534   2.580 -15.301  1.00  0.70           H  
ATOM   1692 1HD1 ILE A 108      18.144   4.633 -15.331  1.00  0.70           H  
ATOM   1693 2HD1 ILE A 108      18.085   3.328 -16.503  1.00  0.70           H  
ATOM   1694 3HD1 ILE A 108      18.024   2.963 -14.795  1.00  0.70           H  
ATOM   1695  N   PRO A 109      22.455   0.428 -18.201  1.00  0.73           N  
ATOM   1696  CA  PRO A 109      23.048  -0.835 -18.594  1.00  0.73           C  
ATOM   1697  C   PRO A 109      23.158  -1.706 -17.384  1.00  0.73           C  
ATOM   1698  O   PRO A 109      23.427  -1.198 -16.297  1.00  0.73           O  
ATOM   1699  CB  PRO A 109      24.431  -0.420 -19.099  1.00  0.73           C  
ATOM   1700  CG  PRO A 109      24.236   0.994 -19.590  1.00  0.73           C  
ATOM   1701  CD  PRO A 109      23.237   1.609 -18.635  1.00  0.73           C  
ATOM   1702  HA  PRO A 109      22.460  -1.311 -19.381  1.00  0.73           H  
ATOM   1703 1HB  PRO A 109      25.164  -0.509 -18.282  1.00  0.73           H  
ATOM   1704 2HB  PRO A 109      24.754  -1.110 -19.893  1.00  0.73           H  
ATOM   1705 1HG  PRO A 109      25.199   1.529 -19.600  1.00  0.73           H  
ATOM   1706 2HG  PRO A 109      23.868   0.983 -20.626  1.00  0.73           H  
ATOM   1707 1HD  PRO A 109      23.743   2.089 -17.783  1.00  0.73           H  
ATOM   1708 2HD  PRO A 109      22.621   2.309 -19.226  1.00  0.73           H  
ATOM   1709  N   HIS A 110      22.971  -3.006 -17.537  1.00  0.77           N  
ATOM   1710  CA  HIS A 110      23.076  -3.808 -16.331  1.00  0.77           C  
ATOM   1711  C   HIS A 110      24.472  -3.646 -15.762  1.00  0.77           C  
ATOM   1712  O   HIS A 110      25.465  -3.610 -16.491  1.00  0.77           O  
ATOM   1713  CB  HIS A 110      22.766  -5.298 -16.556  1.00  0.77           C  
ATOM   1714  CG  HIS A 110      21.345  -5.551 -16.884  1.00  0.77           C  
ATOM   1715  ND1 HIS A 110      20.321  -5.067 -16.122  1.00  0.77           N  
ATOM   1716  CD2 HIS A 110      20.776  -6.259 -17.873  1.00  0.77           C  
ATOM   1717  CE1 HIS A 110      19.176  -5.430 -16.664  1.00  0.77           C  
ATOM   1718  NE2 HIS A 110      19.424  -6.160 -17.718  1.00  0.77           N  
ATOM   1719  H   HIS A 110      22.728  -3.387 -18.452  1.00  0.77           H  
ATOM   1720  HA  HIS A 110      22.373  -3.438 -15.585  1.00  0.77           H  
ATOM   1721 1HB  HIS A 110      23.378  -5.678 -17.374  1.00  0.77           H  
ATOM   1722 2HB  HIS A 110      23.022  -5.868 -15.658  1.00  0.77           H  
ATOM   1723  HD2 HIS A 110      21.300  -6.793 -18.659  1.00  0.77           H  
ATOM   1724  HE1 HIS A 110      18.192  -5.179 -16.306  1.00  0.77           H  
ATOM   1725  HE2 HIS A 110      18.714  -6.577 -18.336  1.00  0.77           H  
ATOM   1726  N   VAL A 111      24.522  -3.575 -14.443  1.00  0.81           N  
ATOM   1727  CA  VAL A 111      25.739  -3.392 -13.671  1.00  0.81           C  
ATOM   1728  C   VAL A 111      26.063  -4.596 -12.823  1.00  0.81           C  
ATOM   1729  O   VAL A 111      27.079  -4.634 -12.127  1.00  0.81           O  
ATOM   1730  CB  VAL A 111      25.533  -2.202 -12.747  1.00  0.81           C  
ATOM   1731  CG1 VAL A 111      25.306  -0.926 -13.524  1.00  0.81           C  
ATOM   1732  CG2 VAL A 111      24.291  -2.488 -11.924  1.00  0.81           C  
ATOM   1733  H   VAL A 111      23.646  -3.602 -13.942  1.00  0.81           H  
ATOM   1734  HA  VAL A 111      26.565  -3.198 -14.357  1.00  0.81           H  
ATOM   1735  HB  VAL A 111      26.406  -2.066 -12.113  1.00  0.81           H  
ATOM   1736 1HG1 VAL A 111      25.144  -0.105 -12.826  1.00  0.81           H  
ATOM   1737 2HG1 VAL A 111      26.175  -0.713 -14.144  1.00  0.81           H  
ATOM   1738 3HG1 VAL A 111      24.436  -1.038 -14.147  1.00  0.81           H  
ATOM   1739 1HG2 VAL A 111      24.099  -1.666 -11.276  1.00  0.81           H  
ATOM   1740 2HG2 VAL A 111      23.435  -2.616 -12.584  1.00  0.81           H  
ATOM   1741 3HG2 VAL A 111      24.422  -3.390 -11.330  1.00  0.81           H  
ATOM   1742  N   ILE A 112      25.175  -5.565 -12.861  1.00  0.84           N  
ATOM   1743  CA  ILE A 112      25.331  -6.756 -12.067  1.00  0.84           C  
ATOM   1744  C   ILE A 112      25.118  -7.955 -12.989  1.00  0.84           C  
ATOM   1745  O   ILE A 112      24.133  -7.969 -13.731  1.00  0.84           O  
ATOM   1746  CB  ILE A 112      24.261  -6.756 -10.963  1.00  0.84           C  
ATOM   1747  CG1 ILE A 112      24.406  -7.931 -10.025  1.00  0.84           C  
ATOM   1748  CG2 ILE A 112      22.894  -6.813 -11.618  1.00  0.84           C  
ATOM   1749  CD1 ILE A 112      23.569  -7.773  -8.760  1.00  0.84           C  
ATOM   1750  H   ILE A 112      24.378  -5.465 -13.470  1.00  0.84           H  
ATOM   1751  HA  ILE A 112      26.305  -6.749 -11.601  1.00  0.84           H  
ATOM   1752  HB  ILE A 112      24.346  -5.844 -10.368  1.00  0.84           H  
ATOM   1753 1HG1 ILE A 112      24.093  -8.839 -10.538  1.00  0.84           H  
ATOM   1754 2HG1 ILE A 112      25.453  -8.036  -9.744  1.00  0.84           H  
ATOM   1755 1HG2 ILE A 112      22.126  -6.806 -10.851  1.00  0.84           H  
ATOM   1756 2HG2 ILE A 112      22.761  -5.957 -12.276  1.00  0.84           H  
ATOM   1757 3HG2 ILE A 112      22.817  -7.734 -12.199  1.00  0.84           H  
ATOM   1758 1HD1 ILE A 112      23.708  -8.646  -8.121  1.00  0.84           H  
ATOM   1759 2HD1 ILE A 112      23.879  -6.875  -8.221  1.00  0.84           H  
ATOM   1760 3HD1 ILE A 112      22.519  -7.690  -9.036  1.00  0.84           H  
ATOM   1761  N   PRO A 113      26.032  -8.930 -13.034  1.00  0.84           N  
ATOM   1762  CA  PRO A 113      25.883 -10.169 -13.761  1.00  0.84           C  
ATOM   1763  C   PRO A 113      24.687 -10.902 -13.205  1.00  0.84           C  
ATOM   1764  O   PRO A 113      24.425 -10.808 -12.007  1.00  0.84           O  
ATOM   1765  CB  PRO A 113      27.190 -10.910 -13.474  1.00  0.84           C  
ATOM   1766  CG  PRO A 113      28.178  -9.822 -13.113  1.00  0.84           C  
ATOM   1767  CD  PRO A 113      27.357  -8.759 -12.406  1.00  0.84           C  
ATOM   1768  HA  PRO A 113      25.757  -9.957 -14.835  1.00  0.84           H  
ATOM   1769 1HB  PRO A 113      27.030 -11.639 -12.662  1.00  0.84           H  
ATOM   1770 2HB  PRO A 113      27.491 -11.489 -14.358  1.00  0.84           H  
ATOM   1771 1HG  PRO A 113      28.979 -10.233 -12.479  1.00  0.84           H  
ATOM   1772 2HG  PRO A 113      28.663  -9.439 -14.024  1.00  0.84           H  
ATOM   1773 1HD  PRO A 113      27.311  -8.941 -11.322  1.00  0.84           H  
ATOM   1774 2HD  PRO A 113      27.806  -7.785 -12.664  1.00  0.84           H  
ATOM   1775  N   ASP A 114      23.998 -11.674 -14.033  1.00  0.83           N  
ATOM   1776  CA  ASP A 114      22.883 -12.462 -13.524  1.00  0.83           C  
ATOM   1777  C   ASP A 114      21.850 -11.617 -12.777  1.00  0.83           C  
ATOM   1778  O   ASP A 114      21.547 -11.875 -11.611  1.00  0.83           O  
ATOM   1779  CB  ASP A 114      23.393 -13.585 -12.620  1.00  0.83           C  
ATOM   1780  CG  ASP A 114      24.291 -14.574 -13.363  1.00  0.83           C  
ATOM   1781  OD1 ASP A 114      23.976 -14.910 -14.479  1.00  0.83           O  
ATOM   1782  OD2 ASP A 114      25.295 -14.965 -12.815  1.00  0.83           O  
ATOM   1783  H   ASP A 114      24.247 -11.719 -15.010  1.00  0.83           H  
ATOM   1784  HA  ASP A 114      22.382 -12.922 -14.376  1.00  0.83           H  
ATOM   1785 1HB  ASP A 114      23.944 -13.178 -11.779  1.00  0.83           H  
ATOM   1786 2HB  ASP A 114      22.543 -14.131 -12.208  1.00  0.83           H  
ATOM   1787  N   LEU A 115      21.259 -10.640 -13.475  1.00  0.80           N  
ATOM   1788  CA  LEU A 115      20.264  -9.734 -12.889  1.00  0.80           C  
ATOM   1789  C   LEU A 115      19.225 -10.477 -12.067  1.00  0.80           C  
ATOM   1790  O   LEU A 115      18.789  -9.978 -11.034  1.00  0.80           O  
ATOM   1791  CB  LEU A 115      19.449  -8.995 -13.942  1.00  0.80           C  
ATOM   1792  CG  LEU A 115      18.457  -8.011 -13.347  1.00  0.80           C  
ATOM   1793  CD1 LEU A 115      19.223  -6.835 -12.712  1.00  0.80           C  
ATOM   1794  CD2 LEU A 115      17.471  -7.633 -14.379  1.00  0.80           C  
ATOM   1795  H   LEU A 115      21.547 -10.492 -14.432  1.00  0.80           H  
ATOM   1796  HA  LEU A 115      20.778  -9.024 -12.244  1.00  0.80           H  
ATOM   1797 1HB  LEU A 115      20.127  -8.442 -14.595  1.00  0.80           H  
ATOM   1798 2HB  LEU A 115      18.892  -9.717 -14.539  1.00  0.80           H  
ATOM   1799  HG  LEU A 115      17.934  -8.492 -12.538  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 115      18.529  -6.137 -12.255  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 115      19.901  -7.216 -11.952  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 115      19.794  -6.316 -13.483  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 115      16.747  -6.951 -13.965  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 115      17.966  -7.181 -15.182  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 115      16.966  -8.536 -14.728  1.00  0.80           H  
ATOM   1806  N   GLY A 116      18.814 -11.664 -12.540  1.00  0.75           N  
ATOM   1807  CA  GLY A 116      17.769 -12.492 -11.931  1.00  0.75           C  
ATOM   1808  C   GLY A 116      18.019 -12.842 -10.468  1.00  0.75           C  
ATOM   1809  O   GLY A 116      17.122 -13.326  -9.780  1.00  0.75           O  
ATOM   1810  H   GLY A 116      19.249 -11.999 -13.384  1.00  0.75           H  
ATOM   1811 1HA  GLY A 116      16.826 -11.966 -11.991  1.00  0.75           H  
ATOM   1812 2HA  GLY A 116      17.654 -13.407 -12.510  1.00  0.75           H  
ATOM   1813  N   ASN A 117      19.232 -12.606  -9.978  1.00  0.70           N  
ATOM   1814  CA  ASN A 117      19.532 -12.839  -8.582  1.00  0.70           C  
ATOM   1815  C   ASN A 117      18.713 -11.878  -7.715  1.00  0.70           C  
ATOM   1816  O   ASN A 117      18.460 -12.164  -6.550  1.00  0.70           O  
ATOM   1817  CB  ASN A 117      21.004 -12.646  -8.310  1.00  0.70           C  
ATOM   1818  CG  ASN A 117      21.861 -13.755  -8.864  1.00  0.70           C  
ATOM   1819  OD1 ASN A 117      21.394 -14.871  -9.131  1.00  0.70           O  
ATOM   1820  ND2 ASN A 117      23.124 -13.468  -9.038  1.00  0.70           N  
ATOM   1821  H   ASN A 117      19.965 -12.236 -10.585  1.00  0.70           H  
ATOM   1822  HA  ASN A 117      19.242 -13.856  -8.320  1.00  0.70           H  
ATOM   1823 1HB  ASN A 117      21.326 -11.703  -8.762  1.00  0.70           H  
ATOM   1824 2HB  ASN A 117      21.169 -12.568  -7.237  1.00  0.70           H  
ATOM   1825 1HD2 ASN A 117      23.749 -14.157  -9.407  1.00  0.70           H  
ATOM   1826 2HD2 ASN A 117      23.464 -12.554  -8.818  1.00  0.70           H  
ATOM   1827  N   ILE A 118      18.317 -10.725  -8.278  1.00  0.66           N  
ATOM   1828  CA  ILE A 118      17.564  -9.695  -7.560  1.00  0.66           C  
ATOM   1829  C   ILE A 118      16.169 -10.168  -7.224  1.00  0.66           C  
ATOM   1830  O   ILE A 118      15.448 -10.671  -8.097  1.00  0.66           O  
ATOM   1831  CB  ILE A 118      17.503  -8.411  -8.392  1.00  0.66           C  
ATOM   1832  CG1 ILE A 118      18.928  -7.912  -8.611  1.00  0.66           C  
ATOM   1833  CG2 ILE A 118      16.666  -7.366  -7.708  1.00  0.66           C  
ATOM   1834  CD1 ILE A 118      19.623  -7.567  -7.323  1.00  0.66           C  
ATOM   1835  H   ILE A 118      18.535 -10.557  -9.262  1.00  0.66           H  
ATOM   1836  HA  ILE A 118      18.068  -9.467  -6.632  1.00  0.66           H  
ATOM   1837  HB  ILE A 118      17.091  -8.644  -9.369  1.00  0.66           H  
ATOM   1838 1HG1 ILE A 118      19.505  -8.694  -9.097  1.00  0.66           H  
ATOM   1839 2HG1 ILE A 118      18.905  -7.048  -9.264  1.00  0.66           H  
ATOM   1840 1HG2 ILE A 118      16.648  -6.478  -8.297  1.00  0.66           H  
ATOM   1841 2HG2 ILE A 118      15.660  -7.734  -7.576  1.00  0.66           H  
ATOM   1842 3HG2 ILE A 118      17.095  -7.149  -6.755  1.00  0.66           H  
ATOM   1843 1HD1 ILE A 118      20.635  -7.245  -7.497  1.00  0.66           H  
ATOM   1844 2HD1 ILE A 118      19.072  -6.780  -6.838  1.00  0.66           H  
ATOM   1845 3HD1 ILE A 118      19.645  -8.436  -6.699  1.00  0.66           H  
ATOM   1846  N   ASP A 119      15.762 -10.003  -5.959  1.00  0.62           N  
ATOM   1847  CA  ASP A 119      14.436 -10.473  -5.594  1.00  0.62           C  
ATOM   1848  C   ASP A 119      13.657  -9.569  -4.637  1.00  0.62           C  
ATOM   1849  O   ASP A 119      12.564  -9.942  -4.193  1.00  0.62           O  
ATOM   1850  CB  ASP A 119      14.518 -11.903  -5.028  1.00  0.62           C  
ATOM   1851  CG  ASP A 119      15.317 -12.087  -3.700  1.00  0.62           C  
ATOM   1852  OD1 ASP A 119      15.796 -11.135  -3.153  1.00  0.62           O  
ATOM   1853  OD2 ASP A 119      15.493 -13.228  -3.288  1.00  0.62           O  
ATOM   1854  H   ASP A 119      16.364  -9.536  -5.281  1.00  0.62           H  
ATOM   1855  HA  ASP A 119      13.859 -10.538  -6.509  1.00  0.62           H  
ATOM   1856 1HB  ASP A 119      13.504 -12.272  -4.867  1.00  0.62           H  
ATOM   1857 2HB  ASP A 119      14.970 -12.550  -5.788  1.00  0.62           H  
ATOM   1858  N   ARG A 120      14.171  -8.369  -4.345  1.00  0.60           N  
ATOM   1859  CA  ARG A 120      13.425  -7.446  -3.499  1.00  0.60           C  
ATOM   1860  C   ARG A 120      13.451  -6.012  -4.040  1.00  0.60           C  
ATOM   1861  O   ARG A 120      14.426  -5.567  -4.655  1.00  0.60           O  
ATOM   1862  CB  ARG A 120      13.981  -7.434  -2.079  1.00  0.60           C  
ATOM   1863  CG  ARG A 120      13.935  -8.768  -1.327  1.00  0.60           C  
ATOM   1864  CD  ARG A 120      14.365  -8.653   0.107  1.00  0.60           C  
ATOM   1865  NE  ARG A 120      15.780  -8.241   0.280  1.00  0.60           N  
ATOM   1866  CZ  ARG A 120      16.314  -7.866   1.472  1.00  0.60           C  
ATOM   1867  NH1 ARG A 120      15.549  -7.879   2.541  1.00  0.60           N  
ATOM   1868  NH2 ARG A 120      17.586  -7.481   1.598  1.00  0.60           N  
ATOM   1869  H   ARG A 120      15.100  -8.107  -4.664  1.00  0.60           H  
ATOM   1870  HA  ARG A 120      12.388  -7.773  -3.459  1.00  0.60           H  
ATOM   1871 1HB  ARG A 120      15.003  -7.151  -2.119  1.00  0.60           H  
ATOM   1872 2HB  ARG A 120      13.448  -6.692  -1.490  1.00  0.60           H  
ATOM   1873 1HG  ARG A 120      12.917  -9.159  -1.355  1.00  0.60           H  
ATOM   1874 2HG  ARG A 120      14.603  -9.472  -1.813  1.00  0.60           H  
ATOM   1875 1HD  ARG A 120      13.744  -7.934   0.602  1.00  0.60           H  
ATOM   1876 2HD  ARG A 120      14.238  -9.622   0.587  1.00  0.60           H  
ATOM   1877  HE  ARG A 120      16.374  -8.222  -0.536  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 120      14.584  -8.170   2.470  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 120      15.930  -7.602   3.434  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 120      18.244  -7.442   0.809  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 120      17.939  -7.207   2.503  1.00  0.60           H  
ATOM   1882  N   LEU A 121      12.389  -5.272  -3.755  1.00  0.58           N  
ATOM   1883  CA  LEU A 121      12.333  -3.842  -4.025  1.00  0.58           C  
ATOM   1884  C   LEU A 121      12.119  -3.071  -2.745  1.00  0.58           C  
ATOM   1885  O   LEU A 121      11.184  -3.337  -1.992  1.00  0.58           O  
ATOM   1886  CB  LEU A 121      11.200  -3.462  -5.000  1.00  0.58           C  
ATOM   1887  CG  LEU A 121      10.923  -1.894  -5.128  1.00  0.58           C  
ATOM   1888  CD1 LEU A 121      12.103  -1.162  -5.770  1.00  0.58           C  
ATOM   1889  CD2 LEU A 121       9.650  -1.664  -5.908  1.00  0.58           C  
ATOM   1890  H   LEU A 121      11.600  -5.718  -3.297  1.00  0.58           H  
ATOM   1891  HA  LEU A 121      13.281  -3.530  -4.458  1.00  0.58           H  
ATOM   1892 1HB  LEU A 121      11.447  -3.842  -5.989  1.00  0.58           H  
ATOM   1893 2HB  LEU A 121      10.278  -3.942  -4.664  1.00  0.58           H  
ATOM   1894  HG  LEU A 121      10.800  -1.486  -4.128  1.00  0.58           H  
ATOM   1895 1HD1 LEU A 121      11.887  -0.101  -5.804  1.00  0.58           H  
ATOM   1896 2HD1 LEU A 121      12.986  -1.321  -5.182  1.00  0.58           H  
ATOM   1897 3HD1 LEU A 121      12.265  -1.529  -6.772  1.00  0.58           H  
ATOM   1898 1HD2 LEU A 121       9.460  -0.600  -5.950  1.00  0.58           H  
ATOM   1899 2HD2 LEU A 121       9.754  -2.060  -6.918  1.00  0.58           H  
ATOM   1900 3HD2 LEU A 121       8.823  -2.161  -5.404  1.00  0.58           H  
ATOM   1901  N   LEU A 122      13.000  -2.128  -2.494  1.00  0.57           N  
ATOM   1902  CA  LEU A 122      12.880  -1.259  -1.343  1.00  0.57           C  
ATOM   1903  C   LEU A 122      12.399   0.103  -1.760  1.00  0.57           C  
ATOM   1904  O   LEU A 122      12.956   0.731  -2.664  1.00  0.57           O  
ATOM   1905  CB  LEU A 122      14.204  -1.144  -0.608  1.00  0.57           C  
ATOM   1906  CG  LEU A 122      14.308  -0.114   0.517  1.00  0.57           C  
ATOM   1907  CD1 LEU A 122      13.407  -0.500   1.672  1.00  0.57           C  
ATOM   1908  CD2 LEU A 122      15.761  -0.035   0.944  1.00  0.57           C  
ATOM   1909  H   LEU A 122      13.779  -2.003  -3.141  1.00  0.57           H  
ATOM   1910  HA  LEU A 122      12.150  -1.682  -0.659  1.00  0.57           H  
ATOM   1911 1HB  LEU A 122      14.374  -2.070  -0.135  1.00  0.57           H  
ATOM   1912 2HB  LEU A 122      14.983  -0.985  -1.305  1.00  0.57           H  
ATOM   1913  HG  LEU A 122      13.983   0.864   0.153  1.00  0.57           H  
ATOM   1914 1HD1 LEU A 122      13.487   0.243   2.463  1.00  0.57           H  
ATOM   1915 2HD1 LEU A 122      12.394  -0.542   1.332  1.00  0.57           H  
ATOM   1916 3HD1 LEU A 122      13.701  -1.472   2.055  1.00  0.57           H  
ATOM   1917 1HD2 LEU A 122      15.870   0.703   1.737  1.00  0.57           H  
ATOM   1918 2HD2 LEU A 122      16.087  -1.011   1.305  1.00  0.57           H  
ATOM   1919 3HD2 LEU A 122      16.376   0.260   0.084  1.00  0.57           H  
ATOM   1920  N   VAL A 123      11.350   0.562  -1.108  1.00  0.57           N  
ATOM   1921  CA  VAL A 123      10.841   1.879  -1.392  1.00  0.57           C  
ATOM   1922  C   VAL A 123      11.025   2.712  -0.143  1.00  0.57           C  
ATOM   1923  O   VAL A 123      10.671   2.275   0.953  1.00  0.57           O  
ATOM   1924  CB  VAL A 123       9.355   1.859  -1.763  1.00  0.57           C  
ATOM   1925  CG1 VAL A 123       8.905   3.328  -2.065  1.00  0.57           C  
ATOM   1926  CG2 VAL A 123       9.115   0.839  -2.925  1.00  0.57           C  
ATOM   1927  H   VAL A 123      10.911  -0.019  -0.395  1.00  0.57           H  
ATOM   1928  HA  VAL A 123      11.408   2.324  -2.205  1.00  0.57           H  
ATOM   1929  HB  VAL A 123       8.772   1.533  -0.900  1.00  0.57           H  
ATOM   1930 1HG1 VAL A 123       7.870   3.362  -2.300  1.00  0.57           H  
ATOM   1931 2HG1 VAL A 123       9.080   3.957  -1.195  1.00  0.57           H  
ATOM   1932 3HG1 VAL A 123       9.473   3.719  -2.904  1.00  0.57           H  
ATOM   1933 1HG2 VAL A 123       8.066   0.800  -3.194  1.00  0.57           H  
ATOM   1934 2HG2 VAL A 123       9.675   1.108  -3.773  1.00  0.57           H  
ATOM   1935 3HG2 VAL A 123       9.433  -0.149  -2.595  1.00  0.57           H  
ATOM   1936  N   SER A 124      11.594   3.898  -0.297  1.00  0.57           N  
ATOM   1937  CA  SER A 124      11.791   4.786   0.837  1.00  0.57           C  
ATOM   1938  C   SER A 124      11.631   6.247   0.434  1.00  0.57           C  
ATOM   1939  O   SER A 124      11.216   6.564  -0.686  1.00  0.57           O  
ATOM   1940  CB  SER A 124      13.151   4.555   1.475  1.00  0.57           C  
ATOM   1941  OG  SER A 124      13.244   5.225   2.707  1.00  0.57           O  
ATOM   1942  H   SER A 124      11.897   4.180  -1.231  1.00  0.57           H  
ATOM   1943  HA  SER A 124      11.046   4.562   1.588  1.00  0.57           H  
ATOM   1944 1HB  SER A 124      13.311   3.485   1.622  1.00  0.57           H  
ATOM   1945 2HB  SER A 124      13.933   4.915   0.804  1.00  0.57           H  
ATOM   1946  HG  SER A 124      14.163   5.130   2.987  1.00  0.57           H  
ATOM   1947  N   GLY A 125      11.954   7.124   1.368  1.00  0.57           N  
ATOM   1948  CA  GLY A 125      11.842   8.562   1.188  1.00  0.57           C  
ATOM   1949  C   GLY A 125      10.449   9.118   1.459  1.00  0.57           C  
ATOM   1950  O   GLY A 125       9.565   8.457   2.006  1.00  0.57           O  
ATOM   1951  H   GLY A 125      12.316   6.742   2.231  1.00  0.57           H  
ATOM   1952 1HA  GLY A 125      12.539   9.055   1.860  1.00  0.57           H  
ATOM   1953 2HA  GLY A 125      12.153   8.826   0.181  1.00  0.57           H  
ATOM   1954  N   ASP A 126      10.265  10.361   1.060  1.00  0.58           N  
ATOM   1955  CA  ASP A 126       9.098  11.176   1.340  1.00  0.58           C  
ATOM   1956  C   ASP A 126       7.947  10.936   0.368  1.00  0.58           C  
ATOM   1957  O   ASP A 126       7.490  11.854  -0.323  1.00  0.58           O  
ATOM   1958  CB  ASP A 126       9.569  12.613   1.246  1.00  0.58           C  
ATOM   1959  CG  ASP A 126      10.599  12.934   2.318  1.00  0.58           C  
ATOM   1960  OD1 ASP A 126      10.394  12.532   3.437  1.00  0.58           O  
ATOM   1961  OD2 ASP A 126      11.640  13.517   1.999  1.00  0.58           O  
ATOM   1962  H   ASP A 126      11.015  10.790   0.539  1.00  0.58           H  
ATOM   1963  HA  ASP A 126       8.755  10.953   2.351  1.00  0.58           H  
ATOM   1964 1HB  ASP A 126      10.021  12.766   0.271  1.00  0.58           H  
ATOM   1965 2HB  ASP A 126       8.720  13.284   1.341  1.00  0.58           H  
ATOM   1966  N   VAL A 127       7.477   9.699   0.357  1.00  0.60           N  
ATOM   1967  CA  VAL A 127       6.412   9.257  -0.533  1.00  0.60           C  
ATOM   1968  C   VAL A 127       5.488   8.290   0.162  1.00  0.60           C  
ATOM   1969  O   VAL A 127       5.930   7.458   0.944  1.00  0.60           O  
ATOM   1970  CB  VAL A 127       7.022   8.588  -1.796  1.00  0.60           C  
ATOM   1971  CG1 VAL A 127       7.868   7.388  -1.400  1.00  0.60           C  
ATOM   1972  CG2 VAL A 127       5.923   8.140  -2.781  1.00  0.60           C  
ATOM   1973  H   VAL A 127       7.931   9.035   0.989  1.00  0.60           H  
ATOM   1974  HA  VAL A 127       5.838  10.128  -0.838  1.00  0.60           H  
ATOM   1975  HB  VAL A 127       7.668   9.303  -2.271  1.00  0.60           H  
ATOM   1976 1HG1 VAL A 127       8.315   6.935  -2.281  1.00  0.60           H  
ATOM   1977 2HG1 VAL A 127       8.661   7.704  -0.717  1.00  0.60           H  
ATOM   1978 3HG1 VAL A 127       7.242   6.671  -0.919  1.00  0.60           H  
ATOM   1979 1HG2 VAL A 127       6.385   7.696  -3.658  1.00  0.60           H  
ATOM   1980 2HG2 VAL A 127       5.274   7.404  -2.320  1.00  0.60           H  
ATOM   1981 3HG2 VAL A 127       5.336   8.995  -3.085  1.00  0.60           H  
ATOM   1982  N   GLU A 128       4.206   8.399  -0.115  1.00  0.61           N  
ATOM   1983  CA  GLU A 128       3.245   7.444   0.390  1.00  0.61           C  
ATOM   1984  C   GLU A 128       2.891   6.486  -0.734  1.00  0.61           C  
ATOM   1985  O   GLU A 128       2.503   6.928  -1.812  1.00  0.61           O  
ATOM   1986  CB  GLU A 128       1.991   8.161   0.895  1.00  0.61           C  
ATOM   1987  CG  GLU A 128       0.920   7.244   1.496  1.00  0.61           C  
ATOM   1988  CD  GLU A 128      -0.313   7.998   1.977  1.00  0.61           C  
ATOM   1989  OE1 GLU A 128      -0.415   9.169   1.705  1.00  0.61           O  
ATOM   1990  OE2 GLU A 128      -1.138   7.401   2.633  1.00  0.61           O  
ATOM   1991  H   GLU A 128       3.906   9.152  -0.733  1.00  0.61           H  
ATOM   1992  HA  GLU A 128       3.692   6.875   1.205  1.00  0.61           H  
ATOM   1993 1HB  GLU A 128       2.274   8.892   1.654  1.00  0.61           H  
ATOM   1994 2HB  GLU A 128       1.536   8.711   0.069  1.00  0.61           H  
ATOM   1995 1HG  GLU A 128       0.614   6.517   0.739  1.00  0.61           H  
ATOM   1996 2HG  GLU A 128       1.356   6.693   2.329  1.00  0.61           H  
ATOM   1997  N   LEU A 129       3.035   5.189  -0.518  1.00  0.62           N  
ATOM   1998  CA  LEU A 129       2.674   4.241  -1.569  1.00  0.62           C  
ATOM   1999  C   LEU A 129       1.245   3.781  -1.520  1.00  0.62           C  
ATOM   2000  O   LEU A 129       0.728   3.433  -0.451  1.00  0.62           O  
ATOM   2001  CB  LEU A 129       3.514   2.972  -1.518  1.00  0.62           C  
ATOM   2002  CG  LEU A 129       4.892   3.035  -1.864  1.00  0.62           C  
ATOM   2003  CD1 LEU A 129       5.486   1.650  -1.555  1.00  0.62           C  
ATOM   2004  CD2 LEU A 129       4.991   3.404  -3.310  1.00  0.62           C  
ATOM   2005  H   LEU A 129       3.379   4.861   0.374  1.00  0.62           H  
ATOM   2006  HA  LEU A 129       2.836   4.720  -2.532  1.00  0.62           H  
ATOM   2007 1HB  LEU A 129       3.481   2.598  -0.498  1.00  0.62           H  
ATOM   2008 2HB  LEU A 129       3.047   2.227  -2.170  1.00  0.62           H  
ATOM   2009  HG  LEU A 129       5.390   3.769  -1.310  1.00  0.62           H  
ATOM   2010 1HD1 LEU A 129       6.509   1.625  -1.802  1.00  0.62           H  
ATOM   2011 2HD1 LEU A 129       5.372   1.437  -0.488  1.00  0.62           H  
ATOM   2012 3HD1 LEU A 129       4.959   0.896  -2.130  1.00  0.62           H  
ATOM   2013 1HD2 LEU A 129       6.027   3.446  -3.602  1.00  0.62           H  
ATOM   2014 2HD2 LEU A 129       4.464   2.655  -3.908  1.00  0.62           H  
ATOM   2015 3HD2 LEU A 129       4.531   4.379  -3.470  1.00  0.62           H  
ATOM   2016  N   ASP A 130       0.638   3.716  -2.696  1.00  0.63           N  
ATOM   2017  CA  ASP A 130      -0.695   3.174  -2.835  1.00  0.63           C  
ATOM   2018  C   ASP A 130      -0.617   1.738  -3.340  1.00  0.63           C  
ATOM   2019  O   ASP A 130      -1.356   0.869  -2.871  1.00  0.63           O  
ATOM   2020  CB  ASP A 130      -1.541   4.013  -3.803  1.00  0.63           C  
ATOM   2021  CG  ASP A 130      -1.825   5.435  -3.324  1.00  0.63           C  
ATOM   2022  OD1 ASP A 130      -2.316   5.583  -2.232  1.00  0.63           O  
ATOM   2023  OD2 ASP A 130      -1.592   6.354  -4.073  1.00  0.63           O  
ATOM   2024  H   ASP A 130       1.137   4.026  -3.527  1.00  0.63           H  
ATOM   2025  HA  ASP A 130      -1.180   3.173  -1.860  1.00  0.63           H  
ATOM   2026 1HB  ASP A 130      -1.023   4.071  -4.764  1.00  0.63           H  
ATOM   2027 2HB  ASP A 130      -2.490   3.508  -3.980  1.00  0.63           H  
ATOM   2028  N   LYS A 131       0.291   1.488  -4.294  1.00  0.65           N  
ATOM   2029  CA  LYS A 131       0.388   0.153  -4.884  1.00  0.65           C  
ATOM   2030  C   LYS A 131       1.712  -0.160  -5.582  1.00  0.65           C  
ATOM   2031  O   LYS A 131       2.293   0.683  -6.264  1.00  0.65           O  
ATOM   2032  CB  LYS A 131      -0.751  -0.053  -5.889  1.00  0.65           C  
ATOM   2033  CG  LYS A 131      -0.864  -1.473  -6.463  1.00  0.65           C  
ATOM   2034  CD  LYS A 131      -2.081  -1.612  -7.377  1.00  0.65           C  
ATOM   2035  CE  LYS A 131      -2.206  -3.033  -7.909  1.00  0.65           C  
ATOM   2036  NZ  LYS A 131      -3.323  -3.177  -8.870  1.00  0.65           N  
ATOM   2037  H   LYS A 131       0.891   2.243  -4.623  1.00  0.65           H  
ATOM   2038  HA  LYS A 131       0.267  -0.571  -4.081  1.00  0.65           H  
ATOM   2039 1HB  LYS A 131      -1.704   0.187  -5.418  1.00  0.65           H  
ATOM   2040 2HB  LYS A 131      -0.620   0.635  -6.728  1.00  0.65           H  
ATOM   2041 1HG  LYS A 131       0.021  -1.702  -7.061  1.00  0.65           H  
ATOM   2042 2HG  LYS A 131      -0.930  -2.197  -5.653  1.00  0.65           H  
ATOM   2043 1HD  LYS A 131      -2.985  -1.353  -6.827  1.00  0.65           H  
ATOM   2044 2HD  LYS A 131      -1.978  -0.929  -8.222  1.00  0.65           H  
ATOM   2045 1HE  LYS A 131      -1.295  -3.301  -8.401  1.00  0.65           H  
ATOM   2046 2HE  LYS A 131      -2.367  -3.714  -7.075  1.00  0.65           H  
ATOM   2047 1HZ  LYS A 131      -3.354  -4.134  -9.201  1.00  0.65           H  
ATOM   2048 2HZ  LYS A 131      -4.194  -2.942  -8.425  1.00  0.65           H  
ATOM   2049 3HZ  LYS A 131      -3.163  -2.558  -9.658  1.00  0.65           H  
ATOM   2050  N   VAL A 132       2.166  -1.395  -5.438  1.00  0.68           N  
ATOM   2051  CA  VAL A 132       3.318  -1.904  -6.173  1.00  0.68           C  
ATOM   2052  C   VAL A 132       2.886  -3.168  -6.910  1.00  0.68           C  
ATOM   2053  O   VAL A 132       2.265  -4.048  -6.306  1.00  0.68           O  
ATOM   2054  CB  VAL A 132       4.506  -2.194  -5.251  1.00  0.68           C  
ATOM   2055  CG1 VAL A 132       5.669  -2.778  -6.054  1.00  0.68           C  
ATOM   2056  CG2 VAL A 132       4.953  -0.899  -4.561  1.00  0.68           C  
ATOM   2057  H   VAL A 132       1.667  -2.024  -4.828  1.00  0.68           H  
ATOM   2058  HA  VAL A 132       3.627  -1.160  -6.895  1.00  0.68           H  
ATOM   2059  HB  VAL A 132       4.206  -2.920  -4.522  1.00  0.68           H  
ATOM   2060 1HG1 VAL A 132       6.502  -2.988  -5.389  1.00  0.68           H  
ATOM   2061 2HG1 VAL A 132       5.354  -3.701  -6.536  1.00  0.68           H  
ATOM   2062 3HG1 VAL A 132       5.979  -2.064  -6.814  1.00  0.68           H  
ATOM   2063 1HG2 VAL A 132       5.795  -1.097  -3.901  1.00  0.68           H  
ATOM   2064 2HG2 VAL A 132       5.245  -0.199  -5.317  1.00  0.68           H  
ATOM   2065 3HG2 VAL A 132       4.140  -0.483  -3.986  1.00  0.68           H  
ATOM   2066  N   GLU A 133       3.203  -3.257  -8.205  1.00  0.74           N  
ATOM   2067  CA  GLU A 133       2.774  -4.408  -8.999  1.00  0.74           C  
ATOM   2068  C   GLU A 133       3.788  -4.909 -10.027  1.00  0.74           C  
ATOM   2069  O   GLU A 133       4.438  -4.135 -10.729  1.00  0.74           O  
ATOM   2070  CB  GLU A 133       1.476  -4.033  -9.725  1.00  0.74           C  
ATOM   2071  CG  GLU A 133       0.779  -5.157 -10.502  1.00  0.74           C  
ATOM   2072  CD  GLU A 133      -0.563  -4.725 -11.100  1.00  0.74           C  
ATOM   2073  OE1 GLU A 133      -0.941  -3.586 -10.923  1.00  0.74           O  
ATOM   2074  OE2 GLU A 133      -1.219  -5.540 -11.699  1.00  0.74           O  
ATOM   2075  H   GLU A 133       3.712  -2.485  -8.632  1.00  0.74           H  
ATOM   2076  HA  GLU A 133       2.567  -5.229  -8.313  1.00  0.74           H  
ATOM   2077 1HB  GLU A 133       0.784  -3.645  -9.001  1.00  0.74           H  
ATOM   2078 2HB  GLU A 133       1.684  -3.228 -10.431  1.00  0.74           H  
ATOM   2079 1HG  GLU A 133       1.430  -5.485 -11.315  1.00  0.74           H  
ATOM   2080 2HG  GLU A 133       0.623  -6.005  -9.836  1.00  0.74           H  
ATOM   2081  N   CYS A 134       3.920  -6.231 -10.100  1.00  0.82           N  
ATOM   2082  CA  CYS A 134       4.757  -6.907 -11.094  1.00  0.82           C  
ATOM   2083  C   CYS A 134       3.921  -7.568 -12.170  1.00  0.82           C  
ATOM   2084  O   CYS A 134       2.935  -8.243 -11.862  1.00  0.82           O  
ATOM   2085  CB  CYS A 134       5.627  -7.988 -10.484  1.00  0.82           C  
ATOM   2086  SG  CYS A 134       6.626  -8.896 -11.736  1.00  0.82           S  
ATOM   2087  H   CYS A 134       3.378  -6.799  -9.463  1.00  0.82           H  
ATOM   2088  HA  CYS A 134       5.405  -6.170 -11.567  1.00  0.82           H  
ATOM   2089 1HB  CYS A 134       6.297  -7.554  -9.753  1.00  0.82           H  
ATOM   2090 2HB  CYS A 134       5.000  -8.713  -9.968  1.00  0.82           H  
ATOM   2091  HG  CYS A 134       7.338  -7.835 -12.127  1.00  0.82           H  
ATOM   2092  N   SER A 135       4.324  -7.410 -13.422  1.00  0.95           N  
ATOM   2093  CA  SER A 135       3.603  -8.066 -14.499  1.00  0.95           C  
ATOM   2094  C   SER A 135       4.520  -8.508 -15.627  1.00  0.95           C  
ATOM   2095  O   SER A 135       5.654  -8.041 -15.764  1.00  0.95           O  
ATOM   2096  CB  SER A 135       2.528  -7.142 -15.037  1.00  0.95           C  
ATOM   2097  OG  SER A 135       3.082  -6.012 -15.638  1.00  0.95           O  
ATOM   2098  H   SER A 135       5.134  -6.821 -13.617  1.00  0.95           H  
ATOM   2099  HA  SER A 135       3.123  -8.957 -14.095  1.00  0.95           H  
ATOM   2100 1HB  SER A 135       1.917  -7.679 -15.763  1.00  0.95           H  
ATOM   2101 2HB  SER A 135       1.873  -6.838 -14.219  1.00  0.95           H  
ATOM   2102  HG  SER A 135       3.580  -6.331 -16.397  1.00  0.95           H  
ATOM   2103  N   TYR A 136       4.014  -9.418 -16.449  1.00  1.11           N  
ATOM   2104  CA  TYR A 136       4.763  -9.894 -17.600  1.00  1.11           C  
ATOM   2105  C   TYR A 136       4.240  -9.297 -18.887  1.00  1.11           C  
ATOM   2106  O   TYR A 136       3.037  -9.054 -19.026  1.00  1.11           O  
ATOM   2107  CB  TYR A 136       4.748 -11.412 -17.658  1.00  1.11           C  
ATOM   2108  CG  TYR A 136       5.577 -12.064 -16.584  1.00  1.11           C  
ATOM   2109  CD1 TYR A 136       5.047 -12.291 -15.323  1.00  1.11           C  
ATOM   2110  CD2 TYR A 136       6.871 -12.459 -16.877  1.00  1.11           C  
ATOM   2111  CE1 TYR A 136       5.818 -12.909 -14.356  1.00  1.11           C  
ATOM   2112  CE2 TYR A 136       7.638 -13.080 -15.919  1.00  1.11           C  
ATOM   2113  CZ  TYR A 136       7.117 -13.306 -14.662  1.00  1.11           C  
ATOM   2114  OH  TYR A 136       7.881 -13.927 -13.705  1.00  1.11           O  
ATOM   2115  H   TYR A 136       3.085  -9.780 -16.280  1.00  1.11           H  
ATOM   2116  HA  TYR A 136       5.792  -9.573 -17.490  1.00  1.11           H  
ATOM   2117 1HB  TYR A 136       3.725 -11.773 -17.569  1.00  1.11           H  
ATOM   2118 2HB  TYR A 136       5.131 -11.737 -18.627  1.00  1.11           H  
ATOM   2119  HD1 TYR A 136       4.027 -11.982 -15.094  1.00  1.11           H  
ATOM   2120  HD2 TYR A 136       7.281 -12.279 -17.873  1.00  1.11           H  
ATOM   2121  HE1 TYR A 136       5.408 -13.089 -13.362  1.00  1.11           H  
ATOM   2122  HE2 TYR A 136       8.658 -13.390 -16.153  1.00  1.11           H  
ATOM   2123  HH  TYR A 136       8.771 -14.068 -14.046  1.00  1.11           H  
ATOM   2124  N   ILE A 137       5.160  -9.066 -19.809  1.00  1.29           N  
ATOM   2125  CA  ILE A 137       4.863  -8.485 -21.105  1.00  1.29           C  
ATOM   2126  C   ILE A 137       6.057  -8.585 -22.045  1.00  1.29           C  
ATOM   2127  O   ILE A 137       6.435  -9.680 -22.463  1.00  1.29           O  
ATOM   2128  OXT ILE A 137       6.754  -7.590 -22.225  1.00  1.29           O  
ATOM   2129  CB  ILE A 137       4.456  -7.011 -20.928  1.00  1.29           C  
ATOM   2130  CG1 ILE A 137       4.021  -6.406 -22.264  1.00  1.29           C  
ATOM   2131  CG2 ILE A 137       5.594  -6.233 -20.298  1.00  1.29           C  
ATOM   2132  CD1 ILE A 137       3.319  -5.072 -22.113  1.00  1.29           C  
ATOM   2133  H   ILE A 137       6.123  -9.312 -19.575  1.00  1.29           H  
ATOM   2134  HA  ILE A 137       4.030  -9.030 -21.545  1.00  1.29           H  
ATOM   2135  HB  ILE A 137       3.593  -6.951 -20.267  1.00  1.29           H  
ATOM   2136 1HG1 ILE A 137       4.900  -6.265 -22.892  1.00  1.29           H  
ATOM   2137 2HG1 ILE A 137       3.344  -7.099 -22.764  1.00  1.29           H  
ATOM   2138 1HG2 ILE A 137       5.277  -5.204 -20.160  1.00  1.29           H  
ATOM   2139 2HG2 ILE A 137       5.850  -6.667 -19.329  1.00  1.29           H  
ATOM   2140 3HG2 ILE A 137       6.469  -6.255 -20.941  1.00  1.29           H  
ATOM   2141 1HD1 ILE A 137       3.036  -4.694 -23.095  1.00  1.29           H  
ATOM   2142 2HD1 ILE A 137       2.425  -5.199 -21.501  1.00  1.29           H  
ATOM   2143 3HD1 ILE A 137       3.993  -4.358 -21.628  1.00  1.29           H  
ENDMDL

REMARK ID 642317 DOMAINID 635894 MODEL 4 1a3k-n01
MODEL     4
ATOM      1  N   MET A   1      -0.953   0.825  -0.836  1.00  0.86           N  
ATOM      2  CA  MET A   1       0.432   0.651  -0.417  1.00  0.86           C  
ATOM      3  C   MET A   1       0.988   1.955   0.151  1.00  0.86           C  
ATOM      4  O   MET A   1       0.231   2.862   0.501  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.283   0.149  -1.590  1.00  0.86           C  
ATOM      6  CG  MET A   1       0.971  -1.250  -2.074  1.00  0.86           C  
ATOM      7  SD  MET A   1       2.048  -1.749  -3.436  1.00  0.86           S  
ATOM      8  CE  MET A   1       1.619  -3.481  -3.606  1.00  0.86           C  
ATOM      9 1H   MET A   1      -1.333  -0.059  -1.143  1.00  0.86           H  
ATOM     10 2H   MET A   1      -1.497   1.181  -0.065  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.972   1.499  -1.600  1.00  0.86           H  
ATOM     12  HA  MET A   1       0.463  -0.092   0.378  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.136   0.814  -2.434  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.336   0.169  -1.343  1.00  0.86           H  
ATOM     15 1HG  MET A   1       1.085  -1.959  -1.256  1.00  0.86           H  
ATOM     16 2HG  MET A   1      -0.066  -1.286  -2.422  1.00  0.86           H  
ATOM     17 1HE  MET A   1       2.203  -3.935  -4.402  1.00  0.86           H  
ATOM     18 2HE  MET A   1       1.836  -3.998  -2.670  1.00  0.86           H  
ATOM     19 3HE  MET A   1       0.565  -3.574  -3.825  1.00  0.86           H  
ATOM     20  N   GLU A   2       2.312   2.032   0.279  1.00  0.81           N  
ATOM     21  CA  GLU A   2       2.977   3.207   0.838  1.00  0.81           C  
ATOM     22  C   GLU A   2       4.136   3.654  -0.044  1.00  0.81           C  
ATOM     23  O   GLU A   2       4.664   2.868  -0.828  1.00  0.81           O  
ATOM     24  CB  GLU A   2       3.493   2.919   2.257  1.00  0.81           C  
ATOM     25  CG  GLU A   2       2.399   2.571   3.284  1.00  0.81           C  
ATOM     26  CD  GLU A   2       2.928   2.342   4.690  1.00  0.81           C  
ATOM     27  OE1 GLU A   2       4.114   2.453   4.888  1.00  0.81           O  
ATOM     28  OE2 GLU A   2       2.138   2.059   5.561  1.00  0.81           O  
ATOM     29  H   GLU A   2       2.890   1.259  -0.012  1.00  0.81           H  
ATOM     30  HA  GLU A   2       2.258   4.026   0.886  1.00  0.81           H  
ATOM     31 1HB  GLU A   2       4.200   2.089   2.223  1.00  0.81           H  
ATOM     32 2HB  GLU A   2       4.036   3.791   2.627  1.00  0.81           H  
ATOM     33 1HG  GLU A   2       1.672   3.384   3.308  1.00  0.81           H  
ATOM     34 2HG  GLU A   2       1.882   1.673   2.956  1.00  0.81           H  
ATOM     35  N   VAL A   3       4.490   4.933   0.059  1.00  0.76           N  
ATOM     36  CA  VAL A   3       5.679   5.483  -0.588  1.00  0.76           C  
ATOM     37  C   VAL A   3       6.470   6.300   0.447  1.00  0.76           C  
ATOM     38  O   VAL A   3       5.877   7.105   1.164  1.00  0.76           O  
ATOM     39  CB  VAL A   3       5.306   6.338  -1.811  1.00  0.76           C  
ATOM     40  CG1 VAL A   3       6.506   6.946  -2.450  1.00  0.76           C  
ATOM     41  CG2 VAL A   3       4.658   5.460  -2.801  1.00  0.76           C  
ATOM     42  H   VAL A   3       3.953   5.531   0.672  1.00  0.76           H  
ATOM     43  HA  VAL A   3       6.267   4.655  -0.960  1.00  0.76           H  
ATOM     44  HB  VAL A   3       4.645   7.144  -1.501  1.00  0.76           H  
ATOM     45 1HG1 VAL A   3       6.206   7.538  -3.310  1.00  0.76           H  
ATOM     46 2HG1 VAL A   3       7.024   7.591  -1.743  1.00  0.76           H  
ATOM     47 3HG1 VAL A   3       7.148   6.148  -2.773  1.00  0.76           H  
ATOM     48 1HG2 VAL A   3       4.392   6.024  -3.665  1.00  0.76           H  
ATOM     49 2HG2 VAL A   3       5.358   4.671  -3.086  1.00  0.76           H  
ATOM     50 3HG2 VAL A   3       3.766   5.022  -2.385  1.00  0.76           H  
ATOM     51  N   PRO A   4       7.790   6.104   0.554  1.00  0.72           N  
ATOM     52  CA  PRO A   4       8.668   5.204  -0.172  1.00  0.72           C  
ATOM     53  C   PRO A   4       8.435   3.750   0.172  1.00  0.72           C  
ATOM     54  O   PRO A   4       8.000   3.421   1.276  1.00  0.72           O  
ATOM     55  CB  PRO A   4      10.059   5.650   0.274  1.00  0.72           C  
ATOM     56  CG  PRO A   4       9.838   6.271   1.640  1.00  0.72           C  
ATOM     57  CD  PRO A   4       8.469   6.920   1.553  1.00  0.72           C  
ATOM     58  HA  PRO A   4       8.548   5.371  -1.235  1.00  0.72           H  
ATOM     59 1HB  PRO A   4      10.736   4.782   0.300  1.00  0.72           H  
ATOM     60 2HB  PRO A   4      10.475   6.357  -0.461  1.00  0.72           H  
ATOM     61 1HG  PRO A   4       9.890   5.498   2.421  1.00  0.72           H  
ATOM     62 2HG  PRO A   4      10.634   6.997   1.858  1.00  0.72           H  
ATOM     63 1HD  PRO A   4       7.943   6.851   2.516  1.00  0.72           H  
ATOM     64 2HD  PRO A   4       8.547   7.960   1.203  1.00  0.72           H  
ATOM     65  N   ALA A   5       8.760   2.885  -0.774  1.00  0.68           N  
ATOM     66  CA  ALA A   5       8.650   1.454  -0.544  1.00  0.68           C  
ATOM     67  C   ALA A   5       9.640   0.664  -1.367  1.00  0.68           C  
ATOM     68  O   ALA A   5       9.987   1.040  -2.486  1.00  0.68           O  
ATOM     69  CB  ALA A   5       7.250   0.982  -0.891  1.00  0.68           C  
ATOM     70  H   ALA A   5       9.074   3.247  -1.674  1.00  0.68           H  
ATOM     71  HA  ALA A   5       8.855   1.259   0.508  1.00  0.68           H  
ATOM     72 1HB  ALA A   5       7.169  -0.090  -0.699  1.00  0.68           H  
ATOM     73 2HB  ALA A   5       6.542   1.511  -0.272  1.00  0.68           H  
ATOM     74 3HB  ALA A   5       7.042   1.180  -1.941  1.00  0.68           H  
ATOM     75  N   THR A   6      10.038  -0.482  -0.830  1.00  0.67           N  
ATOM     76  CA  THR A   6      10.888  -1.403  -1.565  1.00  0.67           C  
ATOM     77  C   THR A   6      10.113  -2.688  -1.750  1.00  0.67           C  
ATOM     78  O   THR A   6       9.617  -3.263  -0.779  1.00  0.67           O  
ATOM     79  CB  THR A   6      12.195  -1.705  -0.817  1.00  0.67           C  
ATOM     80  OG1 THR A   6      12.921  -0.488  -0.594  1.00  0.67           O  
ATOM     81  CG2 THR A   6      13.049  -2.654  -1.666  1.00  0.67           C  
ATOM     82  H   THR A   6       9.733  -0.728   0.101  1.00  0.67           H  
ATOM     83  HA  THR A   6      11.119  -0.996  -2.545  1.00  0.67           H  
ATOM     84  HB  THR A   6      11.976  -2.172   0.142  1.00  0.67           H  
ATOM     85  HG1 THR A   6      13.775  -0.691  -0.205  1.00  0.67           H  
ATOM     86 1HG2 THR A   6      13.979  -2.867  -1.148  1.00  0.67           H  
ATOM     87 2HG2 THR A   6      12.509  -3.585  -1.835  1.00  0.67           H  
ATOM     88 3HG2 THR A   6      13.263  -2.190  -2.621  1.00  0.67           H  
ATOM     89  N   LEU A   7      10.005  -3.139  -2.988  1.00  0.66           N  
ATOM     90  CA  LEU A   7       9.253  -4.339  -3.254  1.00  0.66           C  
ATOM     91  C   LEU A   7      10.157  -5.371  -3.942  1.00  0.66           C  
ATOM     92  O   LEU A   7      10.961  -5.014  -4.799  1.00  0.66           O  
ATOM     93  CB  LEU A   7       8.076  -3.956  -4.153  1.00  0.66           C  
ATOM     94  CG  LEU A   7       7.165  -2.828  -3.581  1.00  0.66           C  
ATOM     95  CD1 LEU A   7       7.635  -1.443  -4.144  1.00  0.66           C  
ATOM     96  CD2 LEU A   7       5.764  -3.103  -3.942  1.00  0.66           C  
ATOM     97  H   LEU A   7      10.421  -2.615  -3.749  1.00  0.66           H  
ATOM     98  HA  LEU A   7       8.877  -4.714  -2.312  1.00  0.66           H  
ATOM     99 1HB  LEU A   7       8.468  -3.610  -5.111  1.00  0.66           H  
ATOM    100 2HB  LEU A   7       7.459  -4.836  -4.330  1.00  0.66           H  
ATOM    101  HG  LEU A   7       7.255  -2.796  -2.495  1.00  0.66           H  
ATOM    102 1HD1 LEU A   7       7.005  -0.651  -3.741  1.00  0.66           H  
ATOM    103 2HD1 LEU A   7       8.668  -1.253  -3.864  1.00  0.66           H  
ATOM    104 3HD1 LEU A   7       7.559  -1.445  -5.232  1.00  0.66           H  
ATOM    105 1HD2 LEU A   7       5.119  -2.318  -3.551  1.00  0.66           H  
ATOM    106 2HD2 LEU A   7       5.710  -3.129  -5.002  1.00  0.66           H  
ATOM    107 3HD2 LEU A   7       5.456  -4.065  -3.534  1.00  0.66           H  
ATOM    108  N   PRO A   8      10.061  -6.660  -3.608  1.00  0.67           N  
ATOM    109  CA  PRO A   8      10.843  -7.721  -4.212  1.00  0.67           C  
ATOM    110  C   PRO A   8      10.386  -8.037  -5.623  1.00  0.67           C  
ATOM    111  O   PRO A   8       9.202  -7.907  -5.944  1.00  0.67           O  
ATOM    112  CB  PRO A   8      10.592  -8.894  -3.264  1.00  0.67           C  
ATOM    113  CG  PRO A   8       9.214  -8.621  -2.677  1.00  0.67           C  
ATOM    114  CD  PRO A   8       9.126  -7.106  -2.561  1.00  0.67           C  
ATOM    115  HA  PRO A   8      11.907  -7.437  -4.209  1.00  0.67           H  
ATOM    116 1HB  PRO A   8      10.639  -9.838  -3.828  1.00  0.67           H  
ATOM    117 2HB  PRO A   8      11.384  -8.936  -2.503  1.00  0.67           H  
ATOM    118 1HG  PRO A   8       8.438  -9.039  -3.336  1.00  0.67           H  
ATOM    119 2HG  PRO A   8       9.110  -9.129  -1.706  1.00  0.67           H  
ATOM    120 1HD  PRO A   8       8.097  -6.785  -2.783  1.00  0.67           H  
ATOM    121 2HD  PRO A   8       9.468  -6.780  -1.563  1.00  0.67           H  
ATOM    122  N   ILE A   9      11.305  -8.546  -6.427  1.00  0.68           N  
ATOM    123  CA  ILE A   9      10.983  -9.039  -7.754  1.00  0.68           C  
ATOM    124  C   ILE A   9      11.101 -10.556  -7.903  1.00  0.68           C  
ATOM    125  O   ILE A   9      12.188 -11.132  -7.794  1.00  0.68           O  
ATOM    126  CB  ILE A   9      11.882  -8.383  -8.786  1.00  0.68           C  
ATOM    127  CG1 ILE A   9      11.668  -6.862  -8.832  1.00  0.68           C  
ATOM    128  CG2 ILE A   9      11.700  -9.061 -10.050  1.00  0.68           C  
ATOM    129  CD1 ILE A   9      12.687  -6.143  -9.710  1.00  0.68           C  
ATOM    130  H   ILE A   9      12.273  -8.564  -6.113  1.00  0.68           H  
ATOM    131  HA  ILE A   9       9.954  -8.761  -7.978  1.00  0.68           H  
ATOM    132  HB  ILE A   9      12.904  -8.518  -8.496  1.00  0.68           H  
ATOM    133 1HG1 ILE A   9      10.674  -6.649  -9.201  1.00  0.68           H  
ATOM    134 2HG1 ILE A   9      11.745  -6.468  -7.826  1.00  0.68           H  
ATOM    135 1HG2 ILE A   9      12.363  -8.618 -10.780  1.00  0.68           H  
ATOM    136 2HG2 ILE A   9      11.923 -10.100  -9.938  1.00  0.68           H  
ATOM    137 3HG2 ILE A   9      10.706  -8.990 -10.367  1.00  0.68           H  
ATOM    138 1HD1 ILE A   9      12.489  -5.072  -9.696  1.00  0.68           H  
ATOM    139 2HD1 ILE A   9      13.694  -6.327  -9.343  1.00  0.68           H  
ATOM    140 3HD1 ILE A   9      12.602  -6.517 -10.722  1.00  0.68           H  
ATOM    141  N   LYS A  10       9.992 -11.210  -8.227  1.00  0.69           N  
ATOM    142  CA  LYS A  10      10.015 -12.660  -8.348  1.00  0.69           C  
ATOM    143  C   LYS A  10      10.756 -13.093  -9.609  1.00  0.69           C  
ATOM    144  O   LYS A  10      10.360 -12.755 -10.724  1.00  0.69           O  
ATOM    145  CB  LYS A  10       8.585 -13.207  -8.360  1.00  0.69           C  
ATOM    146  CG  LYS A  10       8.490 -14.729  -8.389  1.00  0.69           C  
ATOM    147  CD  LYS A  10       7.037 -15.199  -8.316  1.00  0.69           C  
ATOM    148  CE  LYS A  10       6.941 -16.719  -8.348  1.00  0.69           C  
ATOM    149  NZ  LYS A  10       5.528 -17.186  -8.277  1.00  0.69           N  
ATOM    150  H   LYS A  10       9.127 -10.702  -8.348  1.00  0.69           H  
ATOM    151  HA  LYS A  10      10.542 -13.073  -7.487  1.00  0.69           H  
ATOM    152 1HB  LYS A  10       8.054 -12.857  -7.474  1.00  0.69           H  
ATOM    153 2HB  LYS A  10       8.056 -12.822  -9.233  1.00  0.69           H  
ATOM    154 1HG  LYS A  10       8.938 -15.101  -9.313  1.00  0.69           H  
ATOM    155 2HG  LYS A  10       9.044 -15.144  -7.548  1.00  0.69           H  
ATOM    156 1HD  LYS A  10       6.584 -14.835  -7.393  1.00  0.69           H  
ATOM    157 2HD  LYS A  10       6.479 -14.792  -9.158  1.00  0.69           H  
ATOM    158 1HE  LYS A  10       7.388 -17.085  -9.271  1.00  0.69           H  
ATOM    159 2HE  LYS A  10       7.491 -17.130  -7.502  1.00  0.69           H  
ATOM    160 1HZ  LYS A  10       5.506 -18.196  -8.301  1.00  0.69           H  
ATOM    161 2HZ  LYS A  10       5.108 -16.861  -7.417  1.00  0.69           H  
ATOM    162 3HZ  LYS A  10       5.012 -16.820  -9.063  1.00  0.69           H  
ATOM    163  N   GLY A  11      11.847 -13.839  -9.422  1.00  0.69           N  
ATOM    164  CA  GLY A  11      12.681 -14.302 -10.534  1.00  0.69           C  
ATOM    165  C   GLY A  11      13.683 -13.243 -11.016  1.00  0.69           C  
ATOM    166  O   GLY A  11      14.444 -13.481 -11.959  1.00  0.69           O  
ATOM    167  H   GLY A  11      12.116 -14.075  -8.478  1.00  0.69           H  
ATOM    168 1HA  GLY A  11      13.221 -15.197 -10.228  1.00  0.69           H  
ATOM    169 2HA  GLY A  11      12.038 -14.591 -11.365  1.00  0.69           H  
ATOM    170  N   GLY A  12      13.674 -12.081 -10.371  1.00  0.69           N  
ATOM    171  CA  GLY A  12      14.534 -10.970 -10.750  1.00  0.69           C  
ATOM    172  C   GLY A  12      14.074 -10.396 -12.087  1.00  0.69           C  
ATOM    173  O   GLY A  12      13.068 -10.837 -12.641  1.00  0.69           O  
ATOM    174  H   GLY A  12      13.049 -11.943  -9.577  1.00  0.69           H  
ATOM    175 1HA  GLY A  12      14.468 -10.208  -9.979  1.00  0.69           H  
ATOM    176 2HA  GLY A  12      15.571 -11.292 -10.806  1.00  0.69           H  
ATOM    177  N   LEU A  13      14.827  -9.462 -12.666  1.00  0.68           N  
ATOM    178  CA  LEU A  13      14.373  -8.880 -13.951  1.00  0.68           C  
ATOM    179  C   LEU A  13      14.638  -9.766 -15.161  1.00  0.68           C  
ATOM    180  O   LEU A  13      15.507  -9.472 -15.982  1.00  0.68           O  
ATOM    181  CB  LEU A  13      15.037  -7.539 -14.269  1.00  0.68           C  
ATOM    182  CG  LEU A  13      14.755  -6.343 -13.378  1.00  0.68           C  
ATOM    183  CD1 LEU A  13      15.592  -5.179 -13.849  1.00  0.68           C  
ATOM    184  CD2 LEU A  13      13.330  -5.988 -13.472  1.00  0.68           C  
ATOM    185  H   LEU A  13      15.656  -9.138 -12.162  1.00  0.68           H  
ATOM    186  HA  LEU A  13      13.298  -8.723 -13.886  1.00  0.68           H  
ATOM    187 1HB  LEU A  13      16.108  -7.704 -14.229  1.00  0.68           H  
ATOM    188 2HB  LEU A  13      14.785  -7.258 -15.289  1.00  0.68           H  
ATOM    189  HG  LEU A  13      15.003  -6.579 -12.348  1.00  0.68           H  
ATOM    190 1HD1 LEU A  13      15.400  -4.332 -13.238  1.00  0.68           H  
ATOM    191 2HD1 LEU A  13      16.636  -5.429 -13.792  1.00  0.68           H  
ATOM    192 3HD1 LEU A  13      15.329  -4.948 -14.872  1.00  0.68           H  
ATOM    193 1HD2 LEU A  13      13.116  -5.139 -12.846  1.00  0.68           H  
ATOM    194 2HD2 LEU A  13      13.073  -5.751 -14.502  1.00  0.68           H  
ATOM    195 3HD2 LEU A  13      12.768  -6.829 -13.141  1.00  0.68           H  
ATOM    196  N   SER A  14      13.896 -10.852 -15.263  1.00  0.66           N  
ATOM    197  CA  SER A  14      14.064 -11.774 -16.373  1.00  0.66           C  
ATOM    198  C   SER A  14      13.319 -11.280 -17.641  1.00  0.66           C  
ATOM    199  O   SER A  14      12.251 -10.673 -17.526  1.00  0.66           O  
ATOM    200  CB  SER A  14      13.548 -13.124 -15.935  1.00  0.66           C  
ATOM    201  OG  SER A  14      12.195 -13.023 -15.604  1.00  0.66           O  
ATOM    202  H   SER A  14      13.215 -11.024 -14.517  1.00  0.66           H  
ATOM    203  HA  SER A  14      15.127 -11.864 -16.548  1.00  0.66           H  
ATOM    204 1HB  SER A  14      13.682 -13.852 -16.732  1.00  0.66           H  
ATOM    205 2HB  SER A  14      14.114 -13.468 -15.065  1.00  0.66           H  
ATOM    206  HG  SER A  14      12.146 -12.370 -14.870  1.00  0.66           H  
ATOM    207  N   PRO A  15      13.820 -11.554 -18.860  1.00  0.64           N  
ATOM    208  CA  PRO A  15      13.159 -11.255 -20.116  1.00  0.64           C  
ATOM    209  C   PRO A  15      11.771 -11.864 -20.202  1.00  0.64           C  
ATOM    210  O   PRO A  15      11.550 -13.008 -19.800  1.00  0.64           O  
ATOM    211  CB  PRO A  15      14.111 -11.853 -21.150  1.00  0.64           C  
ATOM    212  CG  PRO A  15      15.462 -11.807 -20.486  1.00  0.64           C  
ATOM    213  CD  PRO A  15      15.189 -12.089 -19.019  1.00  0.64           C  
ATOM    214  HA  PRO A  15      13.107 -10.173 -20.236  1.00  0.64           H  
ATOM    215 1HB  PRO A  15      13.790 -12.870 -21.412  1.00  0.64           H  
ATOM    216 2HB  PRO A  15      14.072 -11.259 -22.067  1.00  0.64           H  
ATOM    217 1HG  PRO A  15      16.140 -12.541 -20.949  1.00  0.64           H  
ATOM    218 2HG  PRO A  15      15.914 -10.811 -20.644  1.00  0.64           H  
ATOM    219 1HD  PRO A  15      15.228 -13.165 -18.795  1.00  0.64           H  
ATOM    220 2HD  PRO A  15      15.922 -11.500 -18.450  1.00  0.64           H  
ATOM    221  N   GLY A  16      10.846 -11.091 -20.764  1.00  0.62           N  
ATOM    222  CA  GLY A  16       9.452 -11.481 -20.941  1.00  0.62           C  
ATOM    223  C   GLY A  16       8.620 -11.065 -19.735  1.00  0.62           C  
ATOM    224  O   GLY A  16       7.393 -11.195 -19.722  1.00  0.62           O  
ATOM    225  H   GLY A  16      11.121 -10.155 -21.053  1.00  0.62           H  
ATOM    226 1HA  GLY A  16       9.052 -11.015 -21.842  1.00  0.62           H  
ATOM    227 2HA  GLY A  16       9.386 -12.559 -21.078  1.00  0.62           H  
ATOM    228  N   GLN A  17       9.284 -10.584 -18.692  1.00  0.61           N  
ATOM    229  CA  GLN A  17       8.561 -10.207 -17.500  1.00  0.61           C  
ATOM    230  C   GLN A  17       8.162  -8.742 -17.502  1.00  0.61           C  
ATOM    231  O   GLN A  17       8.906  -7.863 -17.958  1.00  0.61           O  
ATOM    232  CB  GLN A  17       9.386 -10.530 -16.284  1.00  0.61           C  
ATOM    233  CG  GLN A  17       8.654 -10.489 -15.014  1.00  0.61           C  
ATOM    234  CD  GLN A  17       9.525 -11.009 -13.981  1.00  0.61           C  
ATOM    235  OE1 GLN A  17      10.702 -10.660 -14.029  1.00  0.61           O  
ATOM    236  NE2 GLN A  17       9.016 -11.825 -13.063  1.00  0.61           N  
ATOM    237  H   GLN A  17      10.305 -10.512 -18.689  1.00  0.61           H  
ATOM    238  HA  GLN A  17       7.651 -10.794 -17.446  1.00  0.61           H  
ATOM    239 1HB  GLN A  17       9.846 -11.500 -16.397  1.00  0.61           H  
ATOM    240 2HB  GLN A  17      10.197  -9.806 -16.211  1.00  0.61           H  
ATOM    241 1HG  GLN A  17       8.378  -9.464 -14.771  1.00  0.61           H  
ATOM    242 2HG  GLN A  17       7.770 -11.122 -15.081  1.00  0.61           H  
ATOM    243 1HE2 GLN A  17       9.601 -12.197 -12.304  1.00  0.61           H  
ATOM    244 2HE2 GLN A  17       8.046 -12.066 -13.084  1.00  0.61           H  
ATOM    245  N   GLU A  18       6.966  -8.484 -16.995  1.00  0.59           N  
ATOM    246  CA  GLU A  18       6.467  -7.132 -16.850  1.00  0.59           C  
ATOM    247  C   GLU A  18       6.179  -6.760 -15.406  1.00  0.59           C  
ATOM    248  O   GLU A  18       5.757  -7.585 -14.586  1.00  0.59           O  
ATOM    249  CB  GLU A  18       5.197  -6.894 -17.673  1.00  0.59           C  
ATOM    250  CG  GLU A  18       5.387  -6.943 -19.159  1.00  0.59           C  
ATOM    251  CD  GLU A  18       4.141  -6.540 -19.935  1.00  0.59           C  
ATOM    252  OE1 GLU A  18       3.130  -6.297 -19.321  1.00  0.59           O  
ATOM    253  OE2 GLU A  18       4.211  -6.467 -21.142  1.00  0.59           O  
ATOM    254  H   GLU A  18       6.395  -9.255 -16.673  1.00  0.59           H  
ATOM    255  HA  GLU A  18       7.231  -6.460 -17.216  1.00  0.59           H  
ATOM    256 1HB  GLU A  18       4.449  -7.643 -17.407  1.00  0.59           H  
ATOM    257 2HB  GLU A  18       4.787  -5.914 -17.423  1.00  0.59           H  
ATOM    258 1HG  GLU A  18       6.185  -6.272 -19.395  1.00  0.59           H  
ATOM    259 2HG  GLU A  18       5.698  -7.944 -19.450  1.00  0.59           H  
ATOM    260  N   TYR A  19       6.379  -5.479 -15.116  1.00  0.58           N  
ATOM    261  CA  TYR A  19       6.087  -4.923 -13.806  1.00  0.58           C  
ATOM    262  C   TYR A  19       5.145  -3.767 -13.977  1.00  0.58           C  
ATOM    263  O   TYR A  19       5.351  -2.936 -14.860  1.00  0.58           O  
ATOM    264  CB  TYR A  19       7.372  -4.411 -13.187  1.00  0.58           C  
ATOM    265  CG  TYR A  19       8.332  -5.452 -13.090  1.00  0.58           C  
ATOM    266  CD1 TYR A  19       9.096  -5.798 -14.208  1.00  0.58           C  
ATOM    267  CD2 TYR A  19       8.474  -6.079 -11.933  1.00  0.58           C  
ATOM    268  CE1 TYR A  19       9.976  -6.815 -14.115  1.00  0.58           C  
ATOM    269  CE2 TYR A  19       9.344  -7.056 -11.837  1.00  0.58           C  
ATOM    270  CZ  TYR A  19      10.098  -7.450 -12.923  1.00  0.58           C  
ATOM    271  OH  TYR A  19      10.981  -8.456 -12.796  1.00  0.58           O  
ATOM    272  H   TYR A  19       6.771  -4.881 -15.843  1.00  0.58           H  
ATOM    273  HA  TYR A  19       5.615  -5.675 -13.177  1.00  0.58           H  
ATOM    274 1HB  TYR A  19       7.779  -3.617 -13.789  1.00  0.58           H  
ATOM    275 2HB  TYR A  19       7.175  -4.017 -12.191  1.00  0.58           H  
ATOM    276  HD1 TYR A  19       8.968  -5.266 -15.154  1.00  0.58           H  
ATOM    277  HD2 TYR A  19       7.870  -5.792 -11.071  1.00  0.58           H  
ATOM    278  HE1 TYR A  19      10.572  -7.120 -14.969  1.00  0.58           H  
ATOM    279  HE2 TYR A  19       9.420  -7.536 -10.896  1.00  0.58           H  
ATOM    280  HH  TYR A  19      10.930  -9.074 -13.539  1.00  0.58           H  
ATOM    281  N   THR A  20       4.136  -3.688 -13.129  1.00  0.57           N  
ATOM    282  CA  THR A  20       3.202  -2.578 -13.210  1.00  0.57           C  
ATOM    283  C   THR A  20       3.017  -1.875 -11.880  1.00  0.57           C  
ATOM    284  O   THR A  20       2.789  -2.511 -10.852  1.00  0.57           O  
ATOM    285  CB  THR A  20       1.846  -3.027 -13.785  1.00  0.57           C  
ATOM    286  OG1 THR A  20       2.027  -3.529 -15.123  1.00  0.57           O  
ATOM    287  CG2 THR A  20       0.915  -1.870 -13.828  1.00  0.57           C  
ATOM    288  H   THR A  20       4.024  -4.412 -12.419  1.00  0.57           H  
ATOM    289  HA  THR A  20       3.608  -1.847 -13.899  1.00  0.57           H  
ATOM    290  HB  THR A  20       1.425  -3.816 -13.160  1.00  0.57           H  
ATOM    291  HG1 THR A  20       2.241  -2.807 -15.707  1.00  0.57           H  
ATOM    292 1HG2 THR A  20      -0.041  -2.178 -14.246  1.00  0.57           H  
ATOM    293 2HG2 THR A  20       0.750  -1.470 -12.826  1.00  0.57           H  
ATOM    294 3HG2 THR A  20       1.362  -1.104 -14.457  1.00  0.57           H  
ATOM    295  N   VAL A  21       3.122  -0.550 -11.911  1.00  0.57           N  
ATOM    296  CA  VAL A  21       2.962   0.267 -10.722  1.00  0.57           C  
ATOM    297  C   VAL A  21       1.828   1.278 -10.889  1.00  0.57           C  
ATOM    298  O   VAL A  21       1.889   2.160 -11.755  1.00  0.57           O  
ATOM    299  CB  VAL A  21       4.287   1.014 -10.469  1.00  0.57           C  
ATOM    300  CG1 VAL A  21       4.201   1.885  -9.260  1.00  0.57           C  
ATOM    301  CG2 VAL A  21       5.415   0.010 -10.335  1.00  0.57           C  
ATOM    302  H   VAL A  21       3.326  -0.100 -12.800  1.00  0.57           H  
ATOM    303  HA  VAL A  21       2.733  -0.377  -9.873  1.00  0.57           H  
ATOM    304  HB  VAL A  21       4.488   1.664 -11.320  1.00  0.57           H  
ATOM    305 1HG1 VAL A  21       5.142   2.416  -9.119  1.00  0.57           H  
ATOM    306 2HG1 VAL A  21       3.394   2.604  -9.402  1.00  0.57           H  
ATOM    307 3HG1 VAL A  21       3.999   1.280  -8.390  1.00  0.57           H  
ATOM    308 1HG2 VAL A  21       6.330   0.544 -10.186  1.00  0.57           H  
ATOM    309 2HG2 VAL A  21       5.231  -0.634  -9.492  1.00  0.57           H  
ATOM    310 3HG2 VAL A  21       5.494  -0.589 -11.239  1.00  0.57           H  
ATOM    311  N   ASP A  22       0.789   1.139 -10.066  1.00  0.57           N  
ATOM    312  CA  ASP A  22      -0.360   2.036 -10.093  1.00  0.57           C  
ATOM    313  C   ASP A  22      -0.369   2.972  -8.882  1.00  0.57           C  
ATOM    314  O   ASP A  22      -0.210   2.517  -7.735  1.00  0.57           O  
ATOM    315  CB  ASP A  22      -1.689   1.275 -10.130  1.00  0.57           C  
ATOM    316  CG  ASP A  22      -2.009   0.509 -11.411  1.00  0.57           C  
ATOM    317  OD1 ASP A  22      -1.355   0.704 -12.395  1.00  0.57           O  
ATOM    318  OD2 ASP A  22      -2.935  -0.261 -11.388  1.00  0.57           O  
ATOM    319  H   ASP A  22       0.796   0.378  -9.387  1.00  0.57           H  
ATOM    320  HA  ASP A  22      -0.297   2.648 -10.989  1.00  0.57           H  
ATOM    321 1HB  ASP A  22      -1.700   0.562  -9.303  1.00  0.57           H  
ATOM    322 2HB  ASP A  22      -2.498   1.983  -9.946  1.00  0.57           H  
ATOM    323  N   GLY A  23      -0.628   4.255  -9.125  1.00  0.57           N  
ATOM    324  CA  GLY A  23      -0.694   5.224  -8.030  1.00  0.57           C  
ATOM    325  C   GLY A  23      -1.164   6.606  -8.459  1.00  0.57           C  
ATOM    326  O   GLY A  23      -1.565   6.815  -9.600  1.00  0.57           O  
ATOM    327  H   GLY A  23      -0.755   4.555 -10.096  1.00  0.57           H  
ATOM    328 1HA  GLY A  23      -1.357   4.847  -7.249  1.00  0.57           H  
ATOM    329 2HA  GLY A  23       0.293   5.320  -7.587  1.00  0.57           H  
ATOM    330  N   VAL A  24      -1.146   7.545  -7.517  1.00  0.57           N  
ATOM    331  CA  VAL A  24      -1.624   8.910  -7.749  1.00  0.57           C  
ATOM    332  C   VAL A  24      -0.550   9.945  -7.483  1.00  0.57           C  
ATOM    333  O   VAL A  24       0.149   9.887  -6.467  1.00  0.57           O  
ATOM    334  CB  VAL A  24      -2.863   9.205  -6.868  1.00  0.57           C  
ATOM    335  CG1 VAL A  24      -3.337  10.651  -7.069  1.00  0.57           C  
ATOM    336  CG2 VAL A  24      -3.995   8.242  -7.208  1.00  0.57           C  
ATOM    337  H   VAL A  24      -0.798   7.276  -6.598  1.00  0.57           H  
ATOM    338  HA  VAL A  24      -1.904   9.008  -8.790  1.00  0.57           H  
ATOM    339  HB  VAL A  24      -2.585   9.085  -5.820  1.00  0.57           H  
ATOM    340 1HG1 VAL A  24      -4.199  10.844  -6.434  1.00  0.57           H  
ATOM    341 2HG1 VAL A  24      -2.546  11.346  -6.809  1.00  0.57           H  
ATOM    342 3HG1 VAL A  24      -3.619  10.803  -8.100  1.00  0.57           H  
ATOM    343 1HG2 VAL A  24      -4.850   8.452  -6.570  1.00  0.57           H  
ATOM    344 2HG2 VAL A  24      -4.281   8.372  -8.226  1.00  0.57           H  
ATOM    345 3HG2 VAL A  24      -3.674   7.209  -7.045  1.00  0.57           H  
ATOM    346  N   VAL A  25      -0.406  10.895  -8.400  1.00  0.58           N  
ATOM    347  CA  VAL A  25       0.593  11.946  -8.237  1.00  0.58           C  
ATOM    348  C   VAL A  25       0.085  12.969  -7.234  1.00  0.58           C  
ATOM    349  O   VAL A  25      -1.015  13.491  -7.385  1.00  0.58           O  
ATOM    350  CB  VAL A  25       0.847  12.671  -9.565  1.00  0.58           C  
ATOM    351  CG1 VAL A  25       1.818  13.791  -9.348  1.00  0.58           C  
ATOM    352  CG2 VAL A  25       1.336  11.733 -10.577  1.00  0.58           C  
ATOM    353  H   VAL A  25      -1.019  10.896  -9.220  1.00  0.58           H  
ATOM    354  HA  VAL A  25       1.525  11.508  -7.870  1.00  0.58           H  
ATOM    355  HB  VAL A  25      -0.088  13.116  -9.915  1.00  0.58           H  
ATOM    356 1HG1 VAL A  25       1.969  14.319 -10.281  1.00  0.58           H  
ATOM    357 2HG1 VAL A  25       1.422  14.475  -8.620  1.00  0.58           H  
ATOM    358 3HG1 VAL A  25       2.763  13.397  -8.994  1.00  0.58           H  
ATOM    359 1HG2 VAL A  25       1.496  12.261 -11.498  1.00  0.58           H  
ATOM    360 2HG2 VAL A  25       2.256  11.289 -10.240  1.00  0.58           H  
ATOM    361 3HG2 VAL A  25       0.589  10.988 -10.715  1.00  0.58           H  
ATOM    362  N   ASN A  26       0.869  13.291  -6.221  1.00  0.59           N  
ATOM    363  CA  ASN A  26       0.399  14.254  -5.228  1.00  0.59           C  
ATOM    364  C   ASN A  26       0.142  15.616  -5.865  1.00  0.59           C  
ATOM    365  O   ASN A  26       0.856  16.041  -6.770  1.00  0.59           O  
ATOM    366  CB  ASN A  26       1.346  14.393  -4.059  1.00  0.59           C  
ATOM    367  CG  ASN A  26       0.721  15.142  -2.897  1.00  0.59           C  
ATOM    368  OD1 ASN A  26       0.696  16.386  -2.834  1.00  0.59           O  
ATOM    369  ND2 ASN A  26       0.205  14.389  -1.953  1.00  0.59           N  
ATOM    370  H   ASN A  26       1.789  12.858  -6.138  1.00  0.59           H  
ATOM    371  HA  ASN A  26      -0.558  13.900  -4.840  1.00  0.59           H  
ATOM    372 1HB  ASN A  26       1.662  13.403  -3.724  1.00  0.59           H  
ATOM    373 2HB  ASN A  26       2.241  14.928  -4.382  1.00  0.59           H  
ATOM    374 1HD2 ASN A  26      -0.223  14.812  -1.153  1.00  0.59           H  
ATOM    375 2HD2 ASN A  26       0.243  13.392  -2.030  1.00  0.59           H  
ATOM    376  N   ALA A  27      -0.875  16.318  -5.385  1.00  0.60           N  
ATOM    377  CA  ALA A  27      -1.213  17.639  -5.914  1.00  0.60           C  
ATOM    378  C   ALA A  27      -0.037  18.626  -5.838  1.00  0.60           C  
ATOM    379  O   ALA A  27       0.043  19.549  -6.645  1.00  0.60           O  
ATOM    380  CB  ALA A  27      -2.391  18.212  -5.155  1.00  0.60           C  
ATOM    381  H   ALA A  27      -1.434  15.931  -4.639  1.00  0.60           H  
ATOM    382  HA  ALA A  27      -1.490  17.519  -6.958  1.00  0.60           H  
ATOM    383 1HB  ALA A  27      -2.657  19.180  -5.579  1.00  0.60           H  
ATOM    384 2HB  ALA A  27      -3.239  17.533  -5.235  1.00  0.60           H  
ATOM    385 3HB  ALA A  27      -2.120  18.336  -4.107  1.00  0.60           H  
ATOM    386  N   GLY A  28       0.840  18.463  -4.846  1.00  0.61           N  
ATOM    387  CA  GLY A  28       1.995  19.333  -4.649  1.00  0.61           C  
ATOM    388  C   GLY A  28       3.297  18.723  -5.194  1.00  0.61           C  
ATOM    389  O   GLY A  28       4.386  19.129  -4.781  1.00  0.61           O  
ATOM    390  H   GLY A  28       0.726  17.683  -4.204  1.00  0.61           H  
ATOM    391 1HA  GLY A  28       1.812  20.289  -5.139  1.00  0.61           H  
ATOM    392 2HA  GLY A  28       2.108  19.537  -3.586  1.00  0.61           H  
ATOM    393  N   ALA A  29       3.188  17.729  -6.080  1.00  0.61           N  
ATOM    394  CA  ALA A  29       4.348  16.986  -6.579  1.00  0.61           C  
ATOM    395  C   ALA A  29       5.427  17.805  -7.259  1.00  0.61           C  
ATOM    396  O   ALA A  29       5.168  18.734  -8.028  1.00  0.61           O  
ATOM    397  CB  ALA A  29       3.902  15.931  -7.585  1.00  0.61           C  
ATOM    398  H   ALA A  29       2.265  17.435  -6.400  1.00  0.61           H  
ATOM    399  HA  ALA A  29       4.808  16.515  -5.720  1.00  0.61           H  
ATOM    400 1HB  ALA A  29       4.764  15.354  -7.915  1.00  0.61           H  
ATOM    401 2HB  ALA A  29       3.185  15.269  -7.117  1.00  0.61           H  
ATOM    402 3HB  ALA A  29       3.442  16.421  -8.450  1.00  0.61           H  
ATOM    403  N   LYS A  30       6.665  17.391  -6.992  1.00  0.61           N  
ATOM    404  CA  LYS A  30       7.858  17.938  -7.607  1.00  0.61           C  
ATOM    405  C   LYS A  30       8.548  16.853  -8.418  1.00  0.61           C  
ATOM    406  O   LYS A  30       9.108  17.127  -9.486  1.00  0.61           O  
ATOM    407  CB  LYS A  30       8.794  18.486  -6.554  1.00  0.61           C  
ATOM    408  CG  LYS A  30       8.223  19.664  -5.778  1.00  0.61           C  
ATOM    409  CD  LYS A  30       9.212  20.193  -4.752  1.00  0.61           C  
ATOM    410  CE  LYS A  30       8.623  21.363  -3.975  1.00  0.61           C  
ATOM    411  NZ  LYS A  30       9.566  21.870  -2.940  1.00  0.61           N  
ATOM    412  H   LYS A  30       6.793  16.641  -6.311  1.00  0.61           H  
ATOM    413  HA  LYS A  30       7.572  18.743  -8.283  1.00  0.61           H  
ATOM    414 1HB  LYS A  30       9.016  17.693  -5.832  1.00  0.61           H  
ATOM    415 2HB  LYS A  30       9.733  18.789  -7.013  1.00  0.61           H  
ATOM    416 1HG  LYS A  30       7.963  20.463  -6.473  1.00  0.61           H  
ATOM    417 2HG  LYS A  30       7.311  19.347  -5.262  1.00  0.61           H  
ATOM    418 1HD  LYS A  30       9.468  19.394  -4.054  1.00  0.61           H  
ATOM    419 2HD  LYS A  30      10.122  20.520  -5.254  1.00  0.61           H  
ATOM    420 1HE  LYS A  30       8.390  22.169  -4.668  1.00  0.61           H  
ATOM    421 2HE  LYS A  30       7.703  21.039  -3.487  1.00  0.61           H  
ATOM    422 1HZ  LYS A  30       9.141  22.643  -2.447  1.00  0.61           H  
ATOM    423 2HZ  LYS A  30       9.779  21.130  -2.286  1.00  0.61           H  
ATOM    424 3HZ  LYS A  30      10.417  22.183  -3.385  1.00  0.61           H  
ATOM    425  N   TYR A  31       8.546  15.616  -7.901  1.00  0.61           N  
ATOM    426  CA  TYR A  31       9.179  14.530  -8.665  1.00  0.61           C  
ATOM    427  C   TYR A  31       8.707  13.143  -8.249  1.00  0.61           C  
ATOM    428  O   TYR A  31       8.396  12.946  -7.079  1.00  0.61           O  
ATOM    429  CB  TYR A  31      10.692  14.574  -8.487  1.00  0.61           C  
ATOM    430  CG  TYR A  31      11.127  14.326  -7.073  1.00  0.61           C  
ATOM    431  CD1 TYR A  31      11.394  13.034  -6.674  1.00  0.61           C  
ATOM    432  CD2 TYR A  31      11.254  15.374  -6.178  1.00  0.61           C  
ATOM    433  CE1 TYR A  31      11.797  12.770  -5.385  1.00  0.61           C  
ATOM    434  CE2 TYR A  31      11.651  15.121  -4.880  1.00  0.61           C  
ATOM    435  CZ  TYR A  31      11.925  13.822  -4.481  1.00  0.61           C  
ATOM    436  OH  TYR A  31      12.323  13.569  -3.186  1.00  0.61           O  
ATOM    437  H   TYR A  31       8.097  15.442  -6.991  1.00  0.61           H  
ATOM    438  HA  TYR A  31       8.928  14.672  -9.705  1.00  0.61           H  
ATOM    439 1HB  TYR A  31      11.153  13.812  -9.128  1.00  0.61           H  
ATOM    440 2HB  TYR A  31      11.079  15.539  -8.805  1.00  0.61           H  
ATOM    441  HD1 TYR A  31      11.285  12.227  -7.389  1.00  0.61           H  
ATOM    442  HD2 TYR A  31      11.042  16.393  -6.495  1.00  0.61           H  
ATOM    443  HE1 TYR A  31      12.012  11.742  -5.079  1.00  0.61           H  
ATOM    444  HE2 TYR A  31      11.752  15.944  -4.172  1.00  0.61           H  
ATOM    445  HH  TYR A  31      12.497  12.628  -3.086  1.00  0.61           H  
ATOM    446  N   LEU A  32       8.763  12.160  -9.163  1.00  0.61           N  
ATOM    447  CA  LEU A  32       8.475  10.762  -8.791  1.00  0.61           C  
ATOM    448  C   LEU A  32       9.723   9.924  -9.089  1.00  0.61           C  
ATOM    449  O   LEU A  32      10.456  10.249 -10.025  1.00  0.61           O  
ATOM    450  CB  LEU A  32       7.350  10.125  -9.612  1.00  0.61           C  
ATOM    451  CG  LEU A  32       6.067  10.877  -9.814  1.00  0.61           C  
ATOM    452  CD1 LEU A  32       5.170   9.985 -10.618  1.00  0.61           C  
ATOM    453  CD2 LEU A  32       5.484  11.336  -8.527  1.00  0.61           C  
ATOM    454  H   LEU A  32       9.025  12.409 -10.113  1.00  0.61           H  
ATOM    455  HA  LEU A  32       8.236  10.698  -7.737  1.00  0.61           H  
ATOM    456 1HB  LEU A  32       7.739   9.836 -10.572  1.00  0.61           H  
ATOM    457 2HB  LEU A  32       7.072   9.202  -9.095  1.00  0.61           H  
ATOM    458  HG  LEU A  32       6.262  11.720 -10.430  1.00  0.61           H  
ATOM    459 1HD1 LEU A  32       4.247  10.486 -10.851  1.00  0.61           H  
ATOM    460 2HD1 LEU A  32       5.685   9.728 -11.531  1.00  0.61           H  
ATOM    461 3HD1 LEU A  32       4.957   9.082 -10.052  1.00  0.61           H  
ATOM    462 1HD2 LEU A  32       4.551  11.866  -8.699  1.00  0.61           H  
ATOM    463 2HD2 LEU A  32       5.315  10.503  -7.918  1.00  0.61           H  
ATOM    464 3HD2 LEU A  32       6.171  11.990  -8.021  1.00  0.61           H  
ATOM    465  N   GLU A  33       9.951   8.816  -8.369  1.00  0.60           N  
ATOM    466  CA  GLU A  33      11.069   7.932  -8.774  1.00  0.60           C  
ATOM    467  C   GLU A  33      10.740   6.425  -8.728  1.00  0.60           C  
ATOM    468  O   GLU A  33      10.137   5.932  -7.771  1.00  0.60           O  
ATOM    469  CB  GLU A  33      12.291   8.172  -7.876  1.00  0.60           C  
ATOM    470  CG  GLU A  33      12.946   9.545  -7.934  1.00  0.60           C  
ATOM    471  CD  GLU A  33      14.034   9.714  -6.886  1.00  0.60           C  
ATOM    472  OE1 GLU A  33      15.181   9.869  -7.225  1.00  0.60           O  
ATOM    473  OE2 GLU A  33      13.688   9.695  -5.727  1.00  0.60           O  
ATOM    474  H   GLU A  33       9.363   8.583  -7.567  1.00  0.60           H  
ATOM    475  HA  GLU A  33      11.340   8.173  -9.799  1.00  0.60           H  
ATOM    476 1HB  GLU A  33      12.005   7.996  -6.843  1.00  0.60           H  
ATOM    477 2HB  GLU A  33      13.061   7.433  -8.124  1.00  0.60           H  
ATOM    478 1HG  GLU A  33      13.377   9.684  -8.925  1.00  0.60           H  
ATOM    479 2HG  GLU A  33      12.199  10.296  -7.787  1.00  0.60           H  
ATOM    480  N   LEU A  34      11.200   5.682  -9.748  1.00  0.61           N  
ATOM    481  CA  LEU A  34      11.116   4.211  -9.775  1.00  0.61           C  
ATOM    482  C   LEU A  34      12.491   3.600 -10.087  1.00  0.61           C  
ATOM    483  O   LEU A  34      12.992   3.755 -11.209  1.00  0.61           O  
ATOM    484  CB  LEU A  34      10.107   3.725 -10.825  1.00  0.61           C  
ATOM    485  CG  LEU A  34       8.622   4.005 -10.535  1.00  0.61           C  
ATOM    486  CD1 LEU A  34       8.238   5.395 -11.070  1.00  0.61           C  
ATOM    487  CD2 LEU A  34       7.779   2.907 -11.171  1.00  0.61           C  
ATOM    488  H   LEU A  34      11.643   6.164 -10.530  1.00  0.61           H  
ATOM    489  HA  LEU A  34      10.799   3.859  -8.795  1.00  0.61           H  
ATOM    490 1HB  LEU A  34      10.344   4.206 -11.766  1.00  0.61           H  
ATOM    491 2HB  LEU A  34      10.227   2.654 -10.951  1.00  0.61           H  
ATOM    492  HG  LEU A  34       8.460   4.010  -9.458  1.00  0.61           H  
ATOM    493 1HD1 LEU A  34       7.192   5.588 -10.847  1.00  0.61           H  
ATOM    494 2HD1 LEU A  34       8.835   6.162 -10.614  1.00  0.61           H  
ATOM    495 3HD1 LEU A  34       8.393   5.422 -12.141  1.00  0.61           H  
ATOM    496 1HD2 LEU A  34       6.726   3.087 -10.961  1.00  0.61           H  
ATOM    497 2HD2 LEU A  34       7.928   2.897 -12.242  1.00  0.61           H  
ATOM    498 3HD2 LEU A  34       8.078   1.948 -10.756  1.00  0.61           H  
ATOM    499  N   ASP A  35      13.100   2.933  -9.097  1.00  0.62           N  
ATOM    500  CA  ASP A  35      14.445   2.364  -9.245  1.00  0.62           C  
ATOM    501  C   ASP A  35      14.510   0.836  -9.226  1.00  0.62           C  
ATOM    502  O   ASP A  35      14.020   0.198  -8.296  1.00  0.62           O  
ATOM    503  CB  ASP A  35      15.372   2.884  -8.148  1.00  0.62           C  
ATOM    504  CG  ASP A  35      15.599   4.357  -8.213  1.00  0.62           C  
ATOM    505  OD1 ASP A  35      15.119   4.959  -9.136  1.00  0.62           O  
ATOM    506  OD2 ASP A  35      16.261   4.878  -7.350  1.00  0.62           O  
ATOM    507  H   ASP A  35      12.609   2.829  -8.211  1.00  0.62           H  
ATOM    508  HA  ASP A  35      14.842   2.693 -10.203  1.00  0.62           H  
ATOM    509 1HB  ASP A  35      14.949   2.660  -7.193  1.00  0.62           H  
ATOM    510 2HB  ASP A  35      16.325   2.374  -8.203  1.00  0.62           H  
ATOM    511  N   LEU A  36      15.146   0.255 -10.232  1.00  0.63           N  
ATOM    512  CA  LEU A  36      15.360  -1.194 -10.294  1.00  0.63           C  
ATOM    513  C   LEU A  36      16.768  -1.491  -9.781  1.00  0.63           C  
ATOM    514  O   LEU A  36      17.748  -1.009 -10.366  1.00  0.63           O  
ATOM    515  CB  LEU A  36      15.127  -1.675 -11.716  1.00  0.63           C  
ATOM    516  CG  LEU A  36      13.695  -1.418 -12.213  1.00  0.63           C  
ATOM    517  CD1 LEU A  36      13.573  -1.743 -13.667  1.00  0.63           C  
ATOM    518  CD2 LEU A  36      12.752  -2.286 -11.394  1.00  0.63           C  
ATOM    519  H   LEU A  36      15.498   0.846 -10.987  1.00  0.63           H  
ATOM    520  HA  LEU A  36      14.644  -1.690  -9.639  1.00  0.63           H  
ATOM    521 1HB  LEU A  36      15.822  -1.170 -12.388  1.00  0.63           H  
ATOM    522 2HB  LEU A  36      15.310  -2.727 -11.742  1.00  0.63           H  
ATOM    523  HG  LEU A  36      13.442  -0.363 -12.080  1.00  0.63           H  
ATOM    524 1HD1 LEU A  36      12.557  -1.547 -13.980  1.00  0.63           H  
ATOM    525 2HD1 LEU A  36      14.254  -1.108 -14.219  1.00  0.63           H  
ATOM    526 3HD1 LEU A  36      13.811  -2.780 -13.847  1.00  0.63           H  
ATOM    527 1HD2 LEU A  36      11.726  -2.126 -11.721  1.00  0.63           H  
ATOM    528 2HD2 LEU A  36      13.010  -3.325 -11.523  1.00  0.63           H  
ATOM    529 3HD2 LEU A  36      12.847  -2.025 -10.339  1.00  0.63           H  
ATOM    530  N   MET A  37      16.845  -2.231  -8.656  1.00  0.65           N  
ATOM    531  CA  MET A  37      18.097  -2.428  -7.915  1.00  0.65           C  
ATOM    532  C   MET A  37      18.567  -3.826  -7.490  1.00  0.65           C  
ATOM    533  O   MET A  37      17.798  -4.804  -7.413  1.00  0.65           O  
ATOM    534  CB  MET A  37      18.050  -1.615  -6.626  1.00  0.65           C  
ATOM    535  CG  MET A  37      17.940  -0.165  -6.809  1.00  0.65           C  
ATOM    536  SD  MET A  37      18.153   0.712  -5.283  1.00  0.65           S  
ATOM    537  CE  MET A  37      19.904   0.408  -5.030  1.00  0.65           C  
ATOM    538  H   MET A  37      15.985  -2.626  -8.278  1.00  0.65           H  
ATOM    539  HA  MET A  37      18.891  -2.028  -8.541  1.00  0.65           H  
ATOM    540 1HB  MET A  37      17.204  -1.920  -6.044  1.00  0.65           H  
ATOM    541 2HB  MET A  37      18.947  -1.807  -6.031  1.00  0.65           H  
ATOM    542 1HG  MET A  37      18.691   0.125  -7.474  1.00  0.65           H  
ATOM    543 2HG  MET A  37      16.970   0.095  -7.232  1.00  0.65           H  
ATOM    544 1HE  MET A  37      20.232   0.875  -4.103  1.00  0.65           H  
ATOM    545 2HE  MET A  37      20.079  -0.665  -4.975  1.00  0.65           H  
ATOM    546 3HE  MET A  37      20.476   0.808  -5.854  1.00  0.65           H  
ATOM    547  N   LYS A  38      19.873  -3.851  -7.161  1.00  0.67           N  
ATOM    548  CA  LYS A  38      20.579  -4.977  -6.542  1.00  0.67           C  
ATOM    549  C   LYS A  38      21.639  -4.444  -5.585  1.00  0.67           C  
ATOM    550  O   LYS A  38      22.595  -3.792  -6.010  1.00  0.67           O  
ATOM    551  CB  LYS A  38      21.290  -5.828  -7.576  1.00  0.67           C  
ATOM    552  CG  LYS A  38      21.996  -7.036  -7.020  1.00  0.67           C  
ATOM    553  CD  LYS A  38      20.952  -8.024  -6.630  1.00  0.67           C  
ATOM    554  CE  LYS A  38      21.495  -9.407  -6.360  1.00  0.67           C  
ATOM    555  NZ  LYS A  38      20.387 -10.386  -6.283  1.00  0.67           N  
ATOM    556  H   LYS A  38      20.400  -2.986  -7.316  1.00  0.67           H  
ATOM    557  HA  LYS A  38      19.867  -5.585  -5.978  1.00  0.67           H  
ATOM    558 1HB  LYS A  38      20.567  -6.210  -8.233  1.00  0.67           H  
ATOM    559 2HB  LYS A  38      21.996  -5.226  -8.149  1.00  0.67           H  
ATOM    560 1HG  LYS A  38      22.645  -7.473  -7.779  1.00  0.67           H  
ATOM    561 2HG  LYS A  38      22.592  -6.768  -6.151  1.00  0.67           H  
ATOM    562 1HD  LYS A  38      20.471  -7.680  -5.712  1.00  0.67           H  
ATOM    563 2HD  LYS A  38      20.198  -8.046  -7.382  1.00  0.67           H  
ATOM    564 1HE  LYS A  38      22.167  -9.699  -7.164  1.00  0.67           H  
ATOM    565 2HE  LYS A  38      22.039  -9.410  -5.418  1.00  0.67           H  
ATOM    566 1HZ  LYS A  38      20.732 -11.307  -6.119  1.00  0.67           H  
ATOM    567 2HZ  LYS A  38      19.710 -10.144  -5.542  1.00  0.67           H  
ATOM    568 3HZ  LYS A  38      19.904 -10.337  -7.206  1.00  0.67           H  
ATOM    569  N   GLY A  39      21.532  -4.753  -4.302  1.00  0.68           N  
ATOM    570  CA  GLY A  39      22.504  -4.190  -3.378  1.00  0.68           C  
ATOM    571  C   GLY A  39      22.403  -2.674  -3.481  1.00  0.68           C  
ATOM    572  O   GLY A  39      21.308  -2.126  -3.374  1.00  0.68           O  
ATOM    573  H   GLY A  39      20.766  -5.322  -3.968  1.00  0.68           H  
ATOM    574 1HA  GLY A  39      22.292  -4.516  -2.360  1.00  0.68           H  
ATOM    575 2HA  GLY A  39      23.509  -4.523  -3.638  1.00  0.68           H  
ATOM    576  N   ASP A  40      23.534  -2.005  -3.705  1.00  0.69           N  
ATOM    577  CA  ASP A  40      23.548  -0.550  -3.828  1.00  0.69           C  
ATOM    578  C   ASP A  40      23.492  -0.062  -5.284  1.00  0.69           C  
ATOM    579  O   ASP A  40      23.525   1.145  -5.533  1.00  0.69           O  
ATOM    580  CB  ASP A  40      24.808   0.013  -3.174  1.00  0.69           C  
ATOM    581  CG  ASP A  40      24.848  -0.223  -1.668  1.00  0.69           C  
ATOM    582  OD1 ASP A  40      23.830  -0.095  -1.033  1.00  0.69           O  
ATOM    583  OD2 ASP A  40      25.898  -0.548  -1.171  1.00  0.69           O  
ATOM    584  H   ASP A  40      24.400  -2.515  -3.798  1.00  0.69           H  
ATOM    585  HA  ASP A  40      22.676  -0.154  -3.307  1.00  0.69           H  
ATOM    586 1HB  ASP A  40      25.686  -0.448  -3.627  1.00  0.69           H  
ATOM    587 2HB  ASP A  40      24.867   1.084  -3.364  1.00  0.69           H  
ATOM    588  N   ASP A  41      23.445  -0.991  -6.243  1.00  0.68           N  
ATOM    589  CA  ASP A  41      23.424  -0.629  -7.662  1.00  0.68           C  
ATOM    590  C   ASP A  41      22.020  -0.415  -8.184  1.00  0.68           C  
ATOM    591  O   ASP A  41      21.084  -1.129  -7.809  1.00  0.68           O  
ATOM    592  CB  ASP A  41      24.150  -1.672  -8.519  1.00  0.68           C  
ATOM    593  CG  ASP A  41      25.650  -1.610  -8.351  1.00  0.68           C  
ATOM    594  OD1 ASP A  41      26.123  -0.583  -7.900  1.00  0.68           O  
ATOM    595  OD2 ASP A  41      26.324  -2.544  -8.688  1.00  0.68           O  
ATOM    596  H   ASP A  41      23.375  -1.978  -5.993  1.00  0.68           H  
ATOM    597  HA  ASP A  41      23.959   0.314  -7.780  1.00  0.68           H  
ATOM    598 1HB  ASP A  41      23.800  -2.673  -8.251  1.00  0.68           H  
ATOM    599 2HB  ASP A  41      23.908  -1.503  -9.571  1.00  0.68           H  
ATOM    600  N   ILE A  42      21.877   0.546  -9.094  1.00  0.67           N  
ATOM    601  CA  ILE A  42      20.587   0.792  -9.698  1.00  0.67           C  
ATOM    602  C   ILE A  42      20.659   0.501 -11.184  1.00  0.67           C  
ATOM    603  O   ILE A  42      21.272   1.246 -11.952  1.00  0.67           O  
ATOM    604  CB  ILE A  42      20.163   2.253  -9.512  1.00  0.67           C  
ATOM    605  CG1 ILE A  42      20.141   2.665  -8.047  1.00  0.67           C  
ATOM    606  CG2 ILE A  42      18.785   2.421 -10.084  1.00  0.67           C  
ATOM    607  CD1 ILE A  42      19.929   4.125  -7.835  1.00  0.67           C  
ATOM    608  H   ILE A  42      22.678   1.099  -9.389  1.00  0.67           H  
ATOM    609  HA  ILE A  42      19.849   0.130  -9.272  1.00  0.67           H  
ATOM    610  HB  ILE A  42      20.843   2.906 -10.036  1.00  0.67           H  
ATOM    611 1HG1 ILE A  42      19.348   2.178  -7.555  1.00  0.67           H  
ATOM    612 2HG1 ILE A  42      21.087   2.385  -7.582  1.00  0.67           H  
ATOM    613 1HG2 ILE A  42      18.459   3.452  -9.974  1.00  0.67           H  
ATOM    614 2HG2 ILE A  42      18.816   2.161 -11.120  1.00  0.67           H  
ATOM    615 3HG2 ILE A  42      18.090   1.764  -9.566  1.00  0.67           H  
ATOM    616 1HD1 ILE A  42      19.919   4.335  -6.766  1.00  0.67           H  
ATOM    617 2HD1 ILE A  42      20.726   4.689  -8.307  1.00  0.67           H  
ATOM    618 3HD1 ILE A  42      18.967   4.415  -8.268  1.00  0.67           H  
ATOM    619  N   ALA A  43      20.026  -0.587 -11.606  1.00  0.65           N  
ATOM    620  CA  ALA A  43      20.060  -0.980 -13.009  1.00  0.65           C  
ATOM    621  C   ALA A  43      19.422   0.049 -13.867  1.00  0.65           C  
ATOM    622  O   ALA A  43      19.820   0.249 -15.012  1.00  0.65           O  
ATOM    623  CB  ALA A  43      19.355  -2.270 -13.226  1.00  0.65           C  
ATOM    624  H   ALA A  43      19.484  -1.130 -10.938  1.00  0.65           H  
ATOM    625  HA  ALA A  43      21.097  -1.050 -13.316  1.00  0.65           H  
ATOM    626 1HB  ALA A  43      19.416  -2.516 -14.275  1.00  0.65           H  
ATOM    627 2HB  ALA A  43      19.826  -3.019 -12.644  1.00  0.65           H  
ATOM    628 3HB  ALA A  43      18.310  -2.175 -12.928  1.00  0.65           H  
ATOM    629  N   LEU A  44      18.368   0.634 -13.331  1.00  0.64           N  
ATOM    630  CA  LEU A  44      17.695   1.693 -14.040  1.00  0.64           C  
ATOM    631  C   LEU A  44      16.895   2.564 -13.098  1.00  0.64           C  
ATOM    632  O   LEU A  44      16.090   2.089 -12.292  1.00  0.64           O  
ATOM    633  CB  LEU A  44      16.828   1.156 -15.165  1.00  0.64           C  
ATOM    634  CG  LEU A  44      16.143   2.218 -15.982  1.00  0.64           C  
ATOM    635  CD1 LEU A  44      17.182   3.042 -16.663  1.00  0.64           C  
ATOM    636  CD2 LEU A  44      15.334   1.579 -16.995  1.00  0.64           C  
ATOM    637  H   LEU A  44      18.085   0.345 -12.394  1.00  0.64           H  
ATOM    638  HA  LEU A  44      18.454   2.329 -14.495  1.00  0.64           H  
ATOM    639 1HB  LEU A  44      17.446   0.571 -15.841  1.00  0.64           H  
ATOM    640 2HB  LEU A  44      16.064   0.508 -14.740  1.00  0.64           H  
ATOM    641  HG  LEU A  44      15.520   2.850 -15.342  1.00  0.64           H  
ATOM    642 1HD1 LEU A  44      16.725   3.793 -17.278  1.00  0.64           H  
ATOM    643 2HD1 LEU A  44      17.799   3.508 -15.933  1.00  0.64           H  
ATOM    644 3HD1 LEU A  44      17.790   2.389 -17.272  1.00  0.64           H  
ATOM    645 1HD2 LEU A  44      14.844   2.340 -17.586  1.00  0.64           H  
ATOM    646 2HD2 LEU A  44      15.966   0.973 -17.637  1.00  0.64           H  
ATOM    647 3HD2 LEU A  44      14.617   0.957 -16.497  1.00  0.64           H  
ATOM    648  N   LEU A  45      17.150   3.851 -13.212  1.00  0.62           N  
ATOM    649  CA  LEU A  45      16.525   4.896 -12.437  1.00  0.62           C  
ATOM    650  C   LEU A  45      15.604   5.708 -13.320  1.00  0.62           C  
ATOM    651  O   LEU A  45      16.061   6.386 -14.247  1.00  0.62           O  
ATOM    652  CB  LEU A  45      17.640   5.810 -11.902  1.00  0.62           C  
ATOM    653  CG  LEU A  45      17.346   6.808 -10.821  1.00  0.62           C  
ATOM    654  CD1 LEU A  45      18.664   7.165 -10.166  1.00  0.62           C  
ATOM    655  CD2 LEU A  45      16.684   8.046 -11.414  1.00  0.62           C  
ATOM    656  H   LEU A  45      17.848   4.139 -13.887  1.00  0.62           H  
ATOM    657  HA  LEU A  45      15.951   4.458 -11.618  1.00  0.62           H  
ATOM    658 1HB  LEU A  45      18.450   5.184 -11.548  1.00  0.62           H  
ATOM    659 2HB  LEU A  45      18.023   6.380 -12.745  1.00  0.62           H  
ATOM    660  HG  LEU A  45      16.699   6.373 -10.077  1.00  0.62           H  
ATOM    661 1HD1 LEU A  45      18.483   7.880  -9.367  1.00  0.62           H  
ATOM    662 2HD1 LEU A  45      19.116   6.271  -9.755  1.00  0.62           H  
ATOM    663 3HD1 LEU A  45      19.330   7.595 -10.907  1.00  0.62           H  
ATOM    664 1HD2 LEU A  45      16.488   8.770 -10.618  1.00  0.62           H  
ATOM    665 2HD2 LEU A  45      17.339   8.494 -12.160  1.00  0.62           H  
ATOM    666 3HD2 LEU A  45      15.743   7.765 -11.882  1.00  0.62           H  
ATOM    667  N   PHE A  46      14.304   5.617 -13.069  1.00  0.62           N  
ATOM    668  CA  PHE A  46      13.341   6.393 -13.832  1.00  0.62           C  
ATOM    669  C   PHE A  46      12.804   7.518 -12.974  1.00  0.62           C  
ATOM    670  O   PHE A  46      12.139   7.284 -11.961  1.00  0.62           O  
ATOM    671  CB  PHE A  46      12.181   5.546 -14.336  1.00  0.62           C  
ATOM    672  CG  PHE A  46      11.191   6.353 -15.075  1.00  0.62           C  
ATOM    673  CD1 PHE A  46      11.633   7.299 -15.918  1.00  0.62           C  
ATOM    674  CD2 PHE A  46       9.819   6.179 -14.924  1.00  0.62           C  
ATOM    675  CE1 PHE A  46      10.792   8.053 -16.619  1.00  0.62           C  
ATOM    676  CE2 PHE A  46       8.935   6.945 -15.639  1.00  0.62           C  
ATOM    677  CZ  PHE A  46       9.427   7.891 -16.499  1.00  0.62           C  
ATOM    678  H   PHE A  46      13.968   5.002 -12.324  1.00  0.62           H  
ATOM    679  HA  PHE A  46      13.842   6.835 -14.695  1.00  0.62           H  
ATOM    680 1HB  PHE A  46      12.557   4.767 -14.995  1.00  0.62           H  
ATOM    681 2HB  PHE A  46      11.688   5.068 -13.498  1.00  0.62           H  
ATOM    682  HD1 PHE A  46      12.709   7.444 -16.035  1.00  0.62           H  
ATOM    683  HD2 PHE A  46       9.451   5.437 -14.237  1.00  0.62           H  
ATOM    684  HE1 PHE A  46      11.226   8.771 -17.279  1.00  0.62           H  
ATOM    685  HE2 PHE A  46       7.859   6.807 -15.524  1.00  0.62           H  
ATOM    686  HZ  PHE A  46       8.746   8.510 -17.075  1.00  0.62           H  
ATOM    687  N   GLU A  47      13.117   8.744 -13.357  1.00  0.64           N  
ATOM    688  CA  GLU A  47      12.697   9.897 -12.593  1.00  0.64           C  
ATOM    689  C   GLU A  47      11.717  10.717 -13.402  1.00  0.64           C  
ATOM    690  O   GLU A  47      11.894  10.961 -14.596  1.00  0.64           O  
ATOM    691  CB  GLU A  47      13.895  10.746 -12.189  1.00  0.64           C  
ATOM    692  CG  GLU A  47      13.583  11.952 -11.305  1.00  0.64           C  
ATOM    693  CD  GLU A  47      14.818  12.781 -10.980  1.00  0.64           C  
ATOM    694  OE1 GLU A  47      15.892  12.403 -11.391  1.00  0.64           O  
ATOM    695  OE2 GLU A  47      14.683  13.792 -10.328  1.00  0.64           O  
ATOM    696  H   GLU A  47      13.664   8.887 -14.205  1.00  0.64           H  
ATOM    697  HA  GLU A  47      12.192   9.562 -11.690  1.00  0.64           H  
ATOM    698 1HB  GLU A  47      14.599  10.127 -11.645  1.00  0.64           H  
ATOM    699 2HB  GLU A  47      14.400  11.103 -13.083  1.00  0.64           H  
ATOM    700 1HG  GLU A  47      12.857  12.566 -11.795  1.00  0.64           H  
ATOM    701 2HG  GLU A  47      13.133  11.599 -10.378  1.00  0.64           H  
ATOM    702  N   VAL A  48      10.674  11.150 -12.754  1.00  0.67           N  
ATOM    703  CA  VAL A  48       9.689  11.985 -13.396  1.00  0.67           C  
ATOM    704  C   VAL A  48       9.733  13.349 -12.746  1.00  0.67           C  
ATOM    705  O   VAL A  48       9.573  13.445 -11.533  1.00  0.67           O  
ATOM    706  CB  VAL A  48       8.344  11.331 -13.248  1.00  0.67           C  
ATOM    707  CG1 VAL A  48       7.452  12.079 -13.764  1.00  0.67           C  
ATOM    708  CG2 VAL A  48       8.344   9.981 -13.914  1.00  0.67           C  
ATOM    709  H   VAL A  48      10.570  10.898 -11.771  1.00  0.67           H  
ATOM    710  HA  VAL A  48       9.925  12.090 -14.454  1.00  0.67           H  
ATOM    711  HB  VAL A  48       8.117  11.231 -12.211  1.00  0.67           H  
ATOM    712 1HG1 VAL A  48       6.500  11.614 -13.639  1.00  0.67           H  
ATOM    713 2HG1 VAL A  48       7.479  13.037 -13.249  1.00  0.67           H  
ATOM    714 3HG1 VAL A  48       7.681  12.205 -14.813  1.00  0.67           H  
ATOM    715 1HG2 VAL A  48       7.367   9.518 -13.805  1.00  0.67           H  
ATOM    716 2HG2 VAL A  48       8.569  10.117 -14.968  1.00  0.67           H  
ATOM    717 3HG2 VAL A  48       9.099   9.339 -13.456  1.00  0.67           H  
ATOM    718  N   VAL A  49       9.985  14.404 -13.522  1.00  0.71           N  
ATOM    719  CA  VAL A  49      10.193  15.715 -12.916  1.00  0.71           C  
ATOM    720  C   VAL A  49       9.148  16.745 -13.350  1.00  0.71           C  
ATOM    721  O   VAL A  49       8.951  17.008 -14.541  1.00  0.71           O  
ATOM    722  CB  VAL A  49      11.618  16.193 -13.261  1.00  0.71           C  
ATOM    723  CG1 VAL A  49      11.877  17.522 -12.659  1.00  0.71           C  
ATOM    724  CG2 VAL A  49      12.618  15.178 -12.800  1.00  0.71           C  
ATOM    725  H   VAL A  49      10.060  14.307 -14.536  1.00  0.71           H  
ATOM    726  HA  VAL A  49      10.129  15.609 -11.832  1.00  0.71           H  
ATOM    727  HB  VAL A  49      11.707  16.303 -14.331  1.00  0.71           H  
ATOM    728 1HG1 VAL A  49      12.878  17.851 -12.907  1.00  0.71           H  
ATOM    729 2HG1 VAL A  49      11.171  18.201 -13.053  1.00  0.71           H  
ATOM    730 3HG1 VAL A  49      11.781  17.461 -11.572  1.00  0.71           H  
ATOM    731 1HG2 VAL A  49      13.621  15.510 -13.057  1.00  0.71           H  
ATOM    732 2HG2 VAL A  49      12.545  15.054 -11.715  1.00  0.71           H  
ATOM    733 3HG2 VAL A  49      12.423  14.229 -13.292  1.00  0.71           H  
ATOM    734  N   TYR A  50       8.510  17.391 -12.365  1.00  0.77           N  
ATOM    735  CA  TYR A  50       7.443  18.344 -12.657  1.00  0.77           C  
ATOM    736  C   TYR A  50       7.944  19.792 -12.721  1.00  0.77           C  
ATOM    737  O   TYR A  50       7.159  20.728 -12.886  1.00  0.77           O  
ATOM    738  CB  TYR A  50       6.357  18.202 -11.599  1.00  0.77           C  
ATOM    739  CG  TYR A  50       5.681  16.847 -11.613  1.00  0.77           C  
ATOM    740  CD1 TYR A  50       6.302  15.810 -10.982  1.00  0.77           C  
ATOM    741  CD2 TYR A  50       4.454  16.643 -12.226  1.00  0.77           C  
ATOM    742  CE1 TYR A  50       5.759  14.586 -10.941  1.00  0.77           C  
ATOM    743  CE2 TYR A  50       3.884  15.381 -12.192  1.00  0.77           C  
ATOM    744  CZ  TYR A  50       4.548  14.354 -11.544  1.00  0.77           C  
ATOM    745  OH  TYR A  50       4.014  13.107 -11.513  1.00  0.77           O  
ATOM    746  H   TYR A  50       8.734  17.191 -11.386  1.00  0.77           H  
ATOM    747  HA  TYR A  50       7.022  18.090 -13.624  1.00  0.77           H  
ATOM    748 1HB  TYR A  50       6.785  18.359 -10.609  1.00  0.77           H  
ATOM    749 2HB  TYR A  50       5.593  18.964 -11.750  1.00  0.77           H  
ATOM    750  HD1 TYR A  50       7.241  15.976 -10.521  1.00  0.77           H  
ATOM    751  HD2 TYR A  50       3.941  17.465 -12.726  1.00  0.77           H  
ATOM    752  HE1 TYR A  50       6.293  13.807 -10.434  1.00  0.77           H  
ATOM    753  HE2 TYR A  50       2.918  15.205 -12.673  1.00  0.77           H  
ATOM    754  HH  TYR A  50       4.524  12.557 -10.915  1.00  0.77           H  
ATOM    755  N   ASN A  51       9.254  19.950 -12.567  1.00  0.83           N  
ATOM    756  CA  ASN A  51       9.961  21.224 -12.650  1.00  0.83           C  
ATOM    757  C   ASN A  51      11.467  21.050 -12.833  1.00  0.83           C  
ATOM    758  O   ASN A  51      12.235  21.139 -11.874  1.00  0.83           O  
ATOM    759  CB  ASN A  51       9.702  22.076 -11.416  1.00  0.83           C  
ATOM    760  CG  ASN A  51      10.363  23.476 -11.474  1.00  0.83           C  
ATOM    761  OD1 ASN A  51      11.370  23.703 -12.180  1.00  0.83           O  
ATOM    762  ND2 ASN A  51       9.808  24.406 -10.727  1.00  0.83           N  
ATOM    763  H   ASN A  51       9.798  19.120 -12.407  1.00  0.83           H  
ATOM    764  HA  ASN A  51       9.595  21.757 -13.532  1.00  0.83           H  
ATOM    765 1HB  ASN A  51       8.628  22.211 -11.286  1.00  0.83           H  
ATOM    766 2HB  ASN A  51      10.071  21.550 -10.535  1.00  0.83           H  
ATOM    767 1HD2 ASN A  51      10.190  25.332 -10.708  1.00  0.83           H  
ATOM    768 2HD2 ASN A  51       9.004  24.187 -10.173  1.00  0.83           H  
ATOM    769  N   HIS A  52      11.897  20.864 -14.073  1.00  0.88           N  
ATOM    770  CA  HIS A  52      13.314  20.798 -14.389  1.00  0.88           C  
ATOM    771  C   HIS A  52      13.584  22.107 -15.084  1.00  0.88           C  
ATOM    772  O   HIS A  52      13.194  22.276 -16.235  1.00  0.88           O  
ATOM    773  CB  HIS A  52      13.625  19.623 -15.326  1.00  0.88           C  
ATOM    774  CG  HIS A  52      15.083  19.367 -15.610  1.00  0.88           C  
ATOM    775  ND1 HIS A  52      15.502  18.497 -16.602  1.00  0.88           N  
ATOM    776  CD2 HIS A  52      16.207  19.840 -15.032  1.00  0.88           C  
ATOM    777  CE1 HIS A  52      16.817  18.446 -16.620  1.00  0.88           C  
ATOM    778  NE2 HIS A  52      17.275  19.251 -15.679  1.00  0.88           N  
ATOM    779  H   HIS A  52      11.219  20.769 -14.825  1.00  0.88           H  
ATOM    780  HA  HIS A  52      13.926  20.731 -13.492  1.00  0.88           H  
ATOM    781 1HB  HIS A  52      13.201  18.718 -14.934  1.00  0.88           H  
ATOM    782 2HB  HIS A  52      13.129  19.804 -16.283  1.00  0.88           H  
ATOM    783  HD2 HIS A  52      16.260  20.551 -14.206  1.00  0.88           H  
ATOM    784  HE1 HIS A  52      17.423  17.840 -17.295  1.00  0.88           H  
ATOM    785  HE2 HIS A  52      18.249  19.412 -15.461  1.00  0.88           H  
ATOM    786  N   SER A  53      14.142  23.080 -14.378  1.00  0.89           N  
ATOM    787  CA  SER A  53      14.290  24.409 -14.966  1.00  0.89           C  
ATOM    788  C   SER A  53      12.962  24.899 -15.577  1.00  0.89           C  
ATOM    789  O   SER A  53      12.939  25.417 -16.695  1.00  0.89           O  
ATOM    790  CB  SER A  53      15.379  24.392 -16.021  1.00  0.89           C  
ATOM    791  OG  SER A  53      16.613  24.029 -15.458  1.00  0.89           O  
ATOM    792  H   SER A  53      14.448  22.902 -13.431  1.00  0.89           H  
ATOM    793  HA  SER A  53      14.576  25.105 -14.176  1.00  0.89           H  
ATOM    794 1HB  SER A  53      15.124  23.702 -16.822  1.00  0.89           H  
ATOM    795 2HB  SER A  53      15.460  25.383 -16.464  1.00  0.89           H  
ATOM    796  HG  SER A  53      17.250  24.061 -16.177  1.00  0.89           H  
ATOM    797  N   ASN A  54      11.864  24.723 -14.821  1.00  0.88           N  
ATOM    798  CA  ASN A  54      10.487  25.073 -15.190  1.00  0.88           C  
ATOM    799  C   ASN A  54       9.872  24.237 -16.325  1.00  0.88           C  
ATOM    800  O   ASN A  54       8.783  24.563 -16.801  1.00  0.88           O  
ATOM    801  CB  ASN A  54      10.375  26.552 -15.539  1.00  0.88           C  
ATOM    802  CG  ASN A  54      10.675  27.452 -14.376  1.00  0.88           C  
ATOM    803  OD1 ASN A  54      10.087  27.306 -13.298  1.00  0.88           O  
ATOM    804  ND2 ASN A  54      11.580  28.380 -14.572  1.00  0.88           N  
ATOM    805  H   ASN A  54      11.973  24.300 -13.902  1.00  0.88           H  
ATOM    806  HA  ASN A  54       9.864  24.895 -14.311  1.00  0.88           H  
ATOM    807 1HB  ASN A  54      11.021  26.812 -16.369  1.00  0.88           H  
ATOM    808 2HB  ASN A  54       9.356  26.753 -15.865  1.00  0.88           H  
ATOM    809 1HD2 ASN A  54      11.820  29.010 -13.834  1.00  0.88           H  
ATOM    810 2HD2 ASN A  54      12.028  28.458 -15.464  1.00  0.88           H  
ATOM    811  N   LYS A  55      10.497  23.120 -16.698  1.00  0.83           N  
ATOM    812  CA  LYS A  55       9.915  22.239 -17.703  1.00  0.83           C  
ATOM    813  C   LYS A  55       9.467  20.908 -17.106  1.00  0.83           C  
ATOM    814  O   LYS A  55      10.059  20.394 -16.156  1.00  0.83           O  
ATOM    815  CB  LYS A  55      10.920  21.978 -18.821  1.00  0.83           C  
ATOM    816  CG  LYS A  55      11.306  23.216 -19.603  1.00  0.83           C  
ATOM    817  CD  LYS A  55      12.266  22.883 -20.729  1.00  0.83           C  
ATOM    818  CE  LYS A  55      12.660  24.132 -21.504  1.00  0.83           C  
ATOM    819  NZ  LYS A  55      13.603  23.824 -22.615  1.00  0.83           N  
ATOM    820  H   LYS A  55      11.416  22.893 -16.330  1.00  0.83           H  
ATOM    821  HA  LYS A  55       9.038  22.725 -18.128  1.00  0.83           H  
ATOM    822 1HB  LYS A  55      11.832  21.555 -18.393  1.00  0.83           H  
ATOM    823 2HB  LYS A  55      10.511  21.243 -19.516  1.00  0.83           H  
ATOM    824 1HG  LYS A  55      10.412  23.685 -20.011  1.00  0.83           H  
ATOM    825 2HG  LYS A  55      11.791  23.926 -18.925  1.00  0.83           H  
ATOM    826 1HD  LYS A  55      13.165  22.426 -20.309  1.00  0.83           H  
ATOM    827 2HD  LYS A  55      11.801  22.171 -21.410  1.00  0.83           H  
ATOM    828 1HE  LYS A  55      11.764  24.591 -21.919  1.00  0.83           H  
ATOM    829 2HE  LYS A  55      13.135  24.838 -20.822  1.00  0.83           H  
ATOM    830 1HZ  LYS A  55      13.840  24.676 -23.103  1.00  0.83           H  
ATOM    831 2HZ  LYS A  55      14.443  23.407 -22.238  1.00  0.83           H  
ATOM    832 3HZ  LYS A  55      13.167  23.178 -23.258  1.00  0.83           H  
ATOM    833  N   ARG A  56       8.426  20.333 -17.681  1.00  0.77           N  
ATOM    834  CA  ARG A  56       7.971  19.012 -17.263  1.00  0.77           C  
ATOM    835  C   ARG A  56       8.580  17.938 -18.156  1.00  0.77           C  
ATOM    836  O   ARG A  56       8.323  17.911 -19.358  1.00  0.77           O  
ATOM    837  CB  ARG A  56       6.454  18.976 -17.239  1.00  0.77           C  
ATOM    838  CG  ARG A  56       5.840  19.788 -16.146  1.00  0.77           C  
ATOM    839  CD  ARG A  56       4.388  19.573 -16.067  1.00  0.77           C  
ATOM    840  NE  ARG A  56       3.818  20.215 -14.901  1.00  0.77           N  
ATOM    841  CZ  ARG A  56       2.509  20.198 -14.592  1.00  0.77           C  
ATOM    842  NH1 ARG A  56       1.658  19.595 -15.395  1.00  0.77           N  
ATOM    843  NH2 ARG A  56       2.080  20.780 -13.486  1.00  0.77           N  
ATOM    844  H   ARG A  56       7.952  20.805 -18.439  1.00  0.77           H  
ATOM    845  HA  ARG A  56       8.313  18.834 -16.242  1.00  0.77           H  
ATOM    846 1HB  ARG A  56       6.093  19.404 -18.171  1.00  0.77           H  
ATOM    847 2HB  ARG A  56       6.052  18.003 -17.194  1.00  0.77           H  
ATOM    848 1HG  ARG A  56       6.276  19.514 -15.204  1.00  0.77           H  
ATOM    849 2HG  ARG A  56       6.025  20.847 -16.328  1.00  0.77           H  
ATOM    850 1HD  ARG A  56       3.907  19.983 -16.954  1.00  0.77           H  
ATOM    851 2HD  ARG A  56       4.185  18.500 -16.003  1.00  0.77           H  
ATOM    852  HE  ARG A  56       4.451  20.683 -14.256  1.00  0.77           H  
ATOM    853 1HH1 ARG A  56       1.989  19.147 -16.242  1.00  0.77           H  
ATOM    854 2HH1 ARG A  56       0.677  19.579 -15.166  1.00  0.77           H  
ATOM    855 1HH2 ARG A  56       2.738  21.229 -12.860  1.00  0.77           H  
ATOM    856 2HH2 ARG A  56       1.101  20.755 -13.241  1.00  0.77           H  
ATOM    857  N   VAL A  57       9.468  17.124 -17.570  1.00  0.71           N  
ATOM    858  CA  VAL A  57      10.241  16.129 -18.323  1.00  0.71           C  
ATOM    859  C   VAL A  57      10.298  14.759 -17.650  1.00  0.71           C  
ATOM    860  O   VAL A  57      10.057  14.645 -16.444  1.00  0.71           O  
ATOM    861  CB  VAL A  57      11.695  16.599 -18.469  1.00  0.71           C  
ATOM    862  CG1 VAL A  57      11.769  17.947 -19.201  1.00  0.71           C  
ATOM    863  CG2 VAL A  57      12.316  16.693 -17.100  1.00  0.71           C  
ATOM    864  H   VAL A  57       9.578  17.183 -16.554  1.00  0.71           H  
ATOM    865  HA  VAL A  57       9.795  16.014 -19.314  1.00  0.71           H  
ATOM    866  HB  VAL A  57      12.240  15.869 -19.071  1.00  0.71           H  
ATOM    867 1HG1 VAL A  57      12.813  18.243 -19.305  1.00  0.71           H  
ATOM    868 2HG1 VAL A  57      11.317  17.858 -20.181  1.00  0.71           H  
ATOM    869 3HG1 VAL A  57      11.242  18.706 -18.629  1.00  0.71           H  
ATOM    870 1HG2 VAL A  57      13.348  17.000 -17.195  1.00  0.71           H  
ATOM    871 2HG2 VAL A  57      11.765  17.425 -16.505  1.00  0.71           H  
ATOM    872 3HG2 VAL A  57      12.271  15.719 -16.618  1.00  0.71           H  
ATOM    873  N   THR A  58      10.705  13.736 -18.403  1.00  0.67           N  
ATOM    874  CA  THR A  58      10.993  12.452 -17.769  1.00  0.67           C  
ATOM    875  C   THR A  58      12.483  12.124 -18.012  1.00  0.67           C  
ATOM    876  O   THR A  58      13.034  12.435 -19.072  1.00  0.67           O  
ATOM    877  CB  THR A  58      10.047  11.349 -18.288  1.00  0.67           C  
ATOM    878  OG1 THR A  58      10.200  11.178 -19.687  1.00  0.67           O  
ATOM    879  CG2 THR A  58       8.583  11.691 -17.998  1.00  0.67           C  
ATOM    880  H   THR A  58      10.857  13.866 -19.406  1.00  0.67           H  
ATOM    881  HA  THR A  58      10.848  12.537 -16.693  1.00  0.67           H  
ATOM    882  HB  THR A  58      10.272  10.469 -17.809  1.00  0.67           H  
ATOM    883  HG1 THR A  58       9.746  11.902 -20.154  1.00  0.67           H  
ATOM    884 1HG2 THR A  58       7.938  10.891 -18.362  1.00  0.67           H  
ATOM    885 2HG2 THR A  58       8.446  11.812 -16.933  1.00  0.67           H  
ATOM    886 3HG2 THR A  58       8.330  12.615 -18.505  1.00  0.67           H  
ATOM    887  N   ILE A  59      13.143  11.500 -17.027  1.00  0.63           N  
ATOM    888  CA  ILE A  59      14.580  11.234 -17.135  1.00  0.63           C  
ATOM    889  C   ILE A  59      14.997   9.808 -16.787  1.00  0.63           C  
ATOM    890  O   ILE A  59      14.580   9.256 -15.764  1.00  0.63           O  
ATOM    891  CB  ILE A  59      15.376  12.189 -16.206  1.00  0.63           C  
ATOM    892  CG1 ILE A  59      15.016  13.653 -16.536  1.00  0.63           C  
ATOM    893  CG2 ILE A  59      16.892  11.964 -16.377  1.00  0.63           C  
ATOM    894  CD1 ILE A  59      15.630  14.666 -15.611  1.00  0.63           C  
ATOM    895  H   ILE A  59      12.655  11.245 -16.175  1.00  0.63           H  
ATOM    896  HA  ILE A  59      14.883  11.421 -18.163  1.00  0.63           H  
ATOM    897  HB  ILE A  59      15.095  12.010 -15.169  1.00  0.63           H  
ATOM    898 1HG1 ILE A  59      15.293  13.855 -17.535  1.00  0.63           H  
ATOM    899 2HG1 ILE A  59      13.947  13.781 -16.446  1.00  0.63           H  
ATOM    900 1HG2 ILE A  59      17.438  12.648 -15.723  1.00  0.63           H  
ATOM    901 2HG2 ILE A  59      17.154  10.946 -16.114  1.00  0.63           H  
ATOM    902 3HG2 ILE A  59      17.173  12.151 -17.412  1.00  0.63           H  
ATOM    903 1HD1 ILE A  59      15.310  15.666 -15.904  1.00  0.63           H  
ATOM    904 2HD1 ILE A  59      15.310  14.466 -14.586  1.00  0.63           H  
ATOM    905 3HD1 ILE A  59      16.721  14.603 -15.670  1.00  0.63           H  
ATOM    906  N   PHE A  60      15.842   9.208 -17.618  1.00  0.62           N  
ATOM    907  CA  PHE A  60      16.368   7.893 -17.274  1.00  0.62           C  
ATOM    908  C   PHE A  60      17.887   7.930 -17.063  1.00  0.62           C  
ATOM    909  O   PHE A  60      18.612   8.615 -17.791  1.00  0.62           O  
ATOM    910  CB  PHE A  60      16.034   6.864 -18.351  1.00  0.62           C  
ATOM    911  CG  PHE A  60      14.580   6.500 -18.489  1.00  0.62           C  
ATOM    912  CD1 PHE A  60      13.718   7.248 -19.263  1.00  0.62           C  
ATOM    913  CD2 PHE A  60      14.087   5.386 -17.858  1.00  0.62           C  
ATOM    914  CE1 PHE A  60      12.401   6.881 -19.414  1.00  0.62           C  
ATOM    915  CE2 PHE A  60      12.792   5.018 -17.999  1.00  0.62           C  
ATOM    916  CZ  PHE A  60      11.938   5.752 -18.781  1.00  0.62           C  
ATOM    917  H   PHE A  60      16.139   9.688 -18.470  1.00  0.62           H  
ATOM    918  HA  PHE A  60      15.909   7.566 -16.345  1.00  0.62           H  
ATOM    919 1HB  PHE A  60      16.375   7.239 -19.315  1.00  0.62           H  
ATOM    920 2HB  PHE A  60      16.590   5.957 -18.152  1.00  0.62           H  
ATOM    921  HD1 PHE A  60      14.091   8.131 -19.751  1.00  0.62           H  
ATOM    922  HD2 PHE A  60      14.746   4.793 -17.239  1.00  0.62           H  
ATOM    923  HE1 PHE A  60      11.730   7.483 -20.032  1.00  0.62           H  
ATOM    924  HE2 PHE A  60      12.446   4.151 -17.490  1.00  0.62           H  
ATOM    925  HZ  PHE A  60      10.902   5.450 -18.884  1.00  0.62           H  
ATOM    926  N   ASN A  61      18.368   7.141 -16.097  1.00  0.61           N  
ATOM    927  CA  ASN A  61      19.812   6.990 -15.855  1.00  0.61           C  
ATOM    928  C   ASN A  61      20.100   5.660 -15.155  1.00  0.61           C  
ATOM    929  O   ASN A  61      19.183   4.980 -14.716  1.00  0.61           O  
ATOM    930  CB  ASN A  61      20.366   8.154 -15.024  1.00  0.61           C  
ATOM    931  CG  ASN A  61      21.873   8.439 -15.269  1.00  0.61           C  
ATOM    932  OD1 ASN A  61      22.627   7.552 -15.680  1.00  0.61           O  
ATOM    933  ND2 ASN A  61      22.298   9.639 -15.007  1.00  0.61           N  
ATOM    934  H   ASN A  61      17.695   6.662 -15.495  1.00  0.61           H  
ATOM    935  HA  ASN A  61      20.330   6.973 -16.817  1.00  0.61           H  
ATOM    936 1HB  ASN A  61      19.802   9.061 -15.248  1.00  0.61           H  
ATOM    937 2HB  ASN A  61      20.222   7.937 -13.962  1.00  0.61           H  
ATOM    938 1HD2 ASN A  61      23.273   9.877 -15.160  1.00  0.61           H  
ATOM    939 2HD2 ASN A  61      21.665  10.331 -14.667  1.00  0.61           H  
ATOM    940  N   VAL A  62      21.374   5.304 -15.069  1.00  0.62           N  
ATOM    941  CA  VAL A  62      21.859   4.072 -14.436  1.00  0.62           C  
ATOM    942  C   VAL A  62      22.971   4.388 -13.432  1.00  0.62           C  
ATOM    943  O   VAL A  62      23.810   5.260 -13.698  1.00  0.62           O  
ATOM    944  CB  VAL A  62      22.371   3.097 -15.513  1.00  0.62           C  
ATOM    945  CG1 VAL A  62      22.891   1.819 -14.870  1.00  0.62           C  
ATOM    946  CG2 VAL A  62      21.226   2.803 -16.508  1.00  0.62           C  
ATOM    947  H   VAL A  62      22.048   5.943 -15.467  1.00  0.62           H  
ATOM    948  HA  VAL A  62      21.033   3.597 -13.902  1.00  0.62           H  
ATOM    949  HB  VAL A  62      23.207   3.547 -16.044  1.00  0.62           H  
ATOM    950 1HG1 VAL A  62      23.253   1.153 -15.629  1.00  0.62           H  
ATOM    951 2HG1 VAL A  62      23.694   2.056 -14.196  1.00  0.62           H  
ATOM    952 3HG1 VAL A  62      22.092   1.337 -14.324  1.00  0.62           H  
ATOM    953 1HG2 VAL A  62      21.558   2.119 -17.265  1.00  0.62           H  
ATOM    954 2HG2 VAL A  62      20.398   2.363 -15.978  1.00  0.62           H  
ATOM    955 3HG2 VAL A  62      20.896   3.718 -16.981  1.00  0.62           H  
ATOM    956  N   VAL A  63      22.944   3.754 -12.247  1.00  0.64           N  
ATOM    957  CA  VAL A  63      23.992   4.036 -11.262  1.00  0.64           C  
ATOM    958  C   VAL A  63      24.715   2.755 -10.837  1.00  0.64           C  
ATOM    959  O   VAL A  63      24.089   1.826 -10.325  1.00  0.64           O  
ATOM    960  CB  VAL A  63      23.393   4.704 -10.016  1.00  0.64           C  
ATOM    961  CG1 VAL A  63      24.503   5.028  -9.022  1.00  0.64           C  
ATOM    962  CG2 VAL A  63      22.584   5.918 -10.442  1.00  0.64           C  
ATOM    963  H   VAL A  63      22.244   3.032 -12.065  1.00  0.64           H  
ATOM    964  HA  VAL A  63      24.714   4.709 -11.708  1.00  0.64           H  
ATOM    965  HB  VAL A  63      22.746   4.007  -9.515  1.00  0.64           H  
ATOM    966 1HG1 VAL A  63      24.075   5.480  -8.129  1.00  0.64           H  
ATOM    967 2HG1 VAL A  63      25.027   4.114  -8.751  1.00  0.64           H  
ATOM    968 3HG1 VAL A  63      25.202   5.723  -9.478  1.00  0.64           H  
ATOM    969 1HG2 VAL A  63      22.148   6.392  -9.567  1.00  0.64           H  
ATOM    970 2HG2 VAL A  63      23.234   6.606 -10.946  1.00  0.64           H  
ATOM    971 3HG2 VAL A  63      21.787   5.619 -11.117  1.00  0.64           H  
ATOM    972  N   ILE A  64      26.029   2.694 -11.050  1.00  0.65           N  
ATOM    973  CA  ILE A  64      26.786   1.482 -10.711  1.00  0.65           C  
ATOM    974  C   ILE A  64      27.961   1.827  -9.809  1.00  0.65           C  
ATOM    975  O   ILE A  64      28.753   2.711 -10.131  1.00  0.65           O  
ATOM    976  CB  ILE A  64      27.254   0.741 -11.984  1.00  0.65           C  
ATOM    977  CG1 ILE A  64      26.026   0.347 -12.834  1.00  0.65           C  
ATOM    978  CG2 ILE A  64      28.039  -0.501 -11.595  1.00  0.65           C  
ATOM    979  CD1 ILE A  64      26.351  -0.220 -14.186  1.00  0.65           C  
ATOM    980  H   ILE A  64      26.498   3.515 -11.440  1.00  0.65           H  
ATOM    981  HA  ILE A  64      26.137   0.806 -10.155  1.00  0.65           H  
ATOM    982  HB  ILE A  64      27.882   1.399 -12.583  1.00  0.65           H  
ATOM    983 1HG1 ILE A  64      25.438  -0.382 -12.276  1.00  0.65           H  
ATOM    984 2HG1 ILE A  64      25.426   1.222 -12.993  1.00  0.65           H  
ATOM    985 1HG2 ILE A  64      28.366  -1.024 -12.489  1.00  0.65           H  
ATOM    986 2HG2 ILE A  64      28.900  -0.213 -11.012  1.00  0.65           H  
ATOM    987 3HG2 ILE A  64      27.402  -1.163 -10.996  1.00  0.65           H  
ATOM    988 1HD1 ILE A  64      25.425  -0.452 -14.701  1.00  0.65           H  
ATOM    989 2HD1 ILE A  64      26.914   0.512 -14.765  1.00  0.65           H  
ATOM    990 3HD1 ILE A  64      26.941  -1.126 -14.073  1.00  0.65           H  
ATOM    991  N   ASN A  65      28.054   1.170  -8.655  1.00  0.67           N  
ATOM    992  CA  ASN A  65      29.103   1.422  -7.669  1.00  0.67           C  
ATOM    993  C   ASN A  65      29.096   2.887  -7.223  1.00  0.67           C  
ATOM    994  O   ASN A  65      30.133   3.461  -6.898  1.00  0.67           O  
ATOM    995  CB  ASN A  65      30.473   1.042  -8.215  1.00  0.67           C  
ATOM    996  CG  ASN A  65      30.631  -0.434  -8.501  1.00  0.67           C  
ATOM    997  OD1 ASN A  65      30.177  -1.289  -7.734  1.00  0.67           O  
ATOM    998  ND2 ASN A  65      31.280  -0.746  -9.597  1.00  0.67           N  
ATOM    999  H   ASN A  65      27.367   0.444  -8.440  1.00  0.67           H  
ATOM   1000  HA  ASN A  65      28.897   0.810  -6.788  1.00  0.67           H  
ATOM   1001 1HB  ASN A  65      30.690   1.597  -9.123  1.00  0.67           H  
ATOM   1002 2HB  ASN A  65      31.229   1.328  -7.486  1.00  0.67           H  
ATOM   1003 1HD2 ASN A  65      31.419  -1.708  -9.839  1.00  0.67           H  
ATOM   1004 2HD2 ASN A  65      31.636  -0.024 -10.190  1.00  0.67           H  
ATOM   1005  N   GLY A  66      27.906   3.483  -7.209  1.00  0.69           N  
ATOM   1006  CA  GLY A  66      27.688   4.868  -6.809  1.00  0.69           C  
ATOM   1007  C   GLY A  66      27.949   5.877  -7.938  1.00  0.69           C  
ATOM   1008  O   GLY A  66      27.744   7.078  -7.756  1.00  0.69           O  
ATOM   1009  H   GLY A  66      27.108   2.933  -7.491  1.00  0.69           H  
ATOM   1010 1HA  GLY A  66      26.662   4.978  -6.460  1.00  0.69           H  
ATOM   1011 2HA  GLY A  66      28.334   5.099  -5.964  1.00  0.69           H  
ATOM   1012  N   LYS A  67      28.392   5.406  -9.104  1.00  0.71           N  
ATOM   1013  CA  LYS A  67      28.687   6.298 -10.215  1.00  0.71           C  
ATOM   1014  C   LYS A  67      27.514   6.426 -11.168  1.00  0.71           C  
ATOM   1015  O   LYS A  67      26.999   5.428 -11.679  1.00  0.71           O  
ATOM   1016  CB  LYS A  67      29.914   5.811 -10.984  1.00  0.71           C  
ATOM   1017  CG  LYS A  67      30.335   6.727 -12.131  1.00  0.71           C  
ATOM   1018  CD  LYS A  67      31.584   6.219 -12.833  1.00  0.71           C  
ATOM   1019  CE  LYS A  67      31.964   7.130 -13.993  1.00  0.71           C  
ATOM   1020  NZ  LYS A  67      33.185   6.650 -14.699  1.00  0.71           N  
ATOM   1021  H   LYS A  67      28.553   4.410  -9.236  1.00  0.71           H  
ATOM   1022  HA  LYS A  67      28.900   7.289  -9.816  1.00  0.71           H  
ATOM   1023 1HB  LYS A  67      30.756   5.712 -10.299  1.00  0.71           H  
ATOM   1024 2HB  LYS A  67      29.711   4.821 -11.396  1.00  0.71           H  
ATOM   1025 1HG  LYS A  67      29.523   6.789 -12.861  1.00  0.71           H  
ATOM   1026 2HG  LYS A  67      30.522   7.727 -11.746  1.00  0.71           H  
ATOM   1027 1HD  LYS A  67      32.412   6.177 -12.125  1.00  0.71           H  
ATOM   1028 2HD  LYS A  67      31.400   5.215 -13.214  1.00  0.71           H  
ATOM   1029 1HE  LYS A  67      31.135   7.168 -14.700  1.00  0.71           H  
ATOM   1030 2HE  LYS A  67      32.147   8.134 -13.611  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  67      33.403   7.279 -15.459  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  67      33.960   6.623 -14.052  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  67      33.020   5.724 -15.066  1.00  0.71           H  
ATOM   1034  N   TRP A  68      27.082   7.653 -11.421  1.00  0.72           N  
ATOM   1035  CA  TRP A  68      25.963   7.825 -12.334  1.00  0.72           C  
ATOM   1036  C   TRP A  68      26.469   7.914 -13.763  1.00  0.72           C  
ATOM   1037  O   TRP A  68      27.541   8.474 -14.013  1.00  0.72           O  
ATOM   1038  CB  TRP A  68      25.189   9.103 -12.006  1.00  0.72           C  
ATOM   1039  CG  TRP A  68      24.467   9.063 -10.695  1.00  0.72           C  
ATOM   1040  CD1 TRP A  68      24.976   8.693  -9.481  1.00  0.72           C  
ATOM   1041  CD2 TRP A  68      23.083   9.408 -10.460  1.00  0.72           C  
ATOM   1042  NE1 TRP A  68      24.008   8.785  -8.517  1.00  0.72           N  
ATOM   1043  CE2 TRP A  68      22.842   9.222  -9.097  1.00  0.72           C  
ATOM   1044  CE3 TRP A  68      22.045   9.850 -11.285  1.00  0.72           C  
ATOM   1045  CZ2 TRP A  68      21.603   9.466  -8.534  1.00  0.72           C  
ATOM   1046  CZ3 TRP A  68      20.804  10.097 -10.724  1.00  0.72           C  
ATOM   1047  CH2 TRP A  68      20.589   9.912  -9.382  1.00  0.72           C  
ATOM   1048  H   TRP A  68      27.520   8.451 -10.982  1.00  0.72           H  
ATOM   1049  HA  TRP A  68      25.296   6.970 -12.255  1.00  0.72           H  
ATOM   1050 1HB  TRP A  68      25.874   9.949 -11.997  1.00  0.72           H  
ATOM   1051 2HB  TRP A  68      24.458   9.287 -12.797  1.00  0.72           H  
ATOM   1052  HD1 TRP A  68      26.001   8.372  -9.301  1.00  0.72           H  
ATOM   1053  HE1 TRP A  68      24.134   8.568  -7.538  1.00  0.72           H  
ATOM   1054  HE3 TRP A  68      22.213   9.998 -12.344  1.00  0.72           H  
ATOM   1055  HZ2 TRP A  68      21.410   9.323  -7.471  1.00  0.72           H  
ATOM   1056  HZ3 TRP A  68      19.999  10.445 -11.375  1.00  0.72           H  
ATOM   1057  HH2 TRP A  68      19.598  10.117  -8.973  1.00  0.72           H  
ATOM   1058  N   GLY A  69      25.658   7.437 -14.697  1.00  0.73           N  
ATOM   1059  CA  GLY A  69      25.951   7.565 -16.114  1.00  0.73           C  
ATOM   1060  C   GLY A  69      25.311   8.825 -16.687  1.00  0.73           C  
ATOM   1061  O   GLY A  69      25.004   9.775 -15.955  1.00  0.73           O  
ATOM   1062  H   GLY A  69      24.821   6.925 -14.409  1.00  0.73           H  
ATOM   1063 1HA  GLY A  69      27.029   7.592 -16.267  1.00  0.73           H  
ATOM   1064 2HA  GLY A  69      25.568   6.692 -16.639  1.00  0.73           H  
ATOM   1065  N   THR A  70      25.105   8.826 -17.999  1.00  0.73           N  
ATOM   1066  CA  THR A  70      24.533   9.968 -18.700  1.00  0.73           C  
ATOM   1067  C   THR A  70      23.016  10.007 -18.552  1.00  0.73           C  
ATOM   1068  O   THR A  70      22.347   8.996 -18.761  1.00  0.73           O  
ATOM   1069  CB  THR A  70      24.901   9.910 -20.195  1.00  0.73           C  
ATOM   1070  OG1 THR A  70      26.329   9.960 -20.338  1.00  0.73           O  
ATOM   1071  CG2 THR A  70      24.267  11.067 -20.958  1.00  0.73           C  
ATOM   1072  H   THR A  70      25.368   8.010 -18.532  1.00  0.73           H  
ATOM   1073  HA  THR A  70      24.940  10.882 -18.269  1.00  0.73           H  
ATOM   1074  HB  THR A  70      24.539   8.973 -20.617  1.00  0.73           H  
ATOM   1075  HG1 THR A  70      26.558   9.959 -21.273  1.00  0.73           H  
ATOM   1076 1HG2 THR A  70      24.539  11.001 -22.009  1.00  0.73           H  
ATOM   1077 2HG2 THR A  70      23.184  11.019 -20.866  1.00  0.73           H  
ATOM   1078 3HG2 THR A  70      24.621  12.011 -20.550  1.00  0.73           H  
ATOM   1079  N   GLU A  71      22.471  11.173 -18.205  1.00  0.73           N  
ATOM   1080  CA  GLU A  71      21.020  11.292 -18.106  1.00  0.73           C  
ATOM   1081  C   GLU A  71      20.412  11.403 -19.485  1.00  0.73           C  
ATOM   1082  O   GLU A  71      20.844  12.237 -20.287  1.00  0.73           O  
ATOM   1083  CB  GLU A  71      20.600  12.548 -17.325  1.00  0.73           C  
ATOM   1084  CG  GLU A  71      20.924  12.574 -15.844  1.00  0.73           C  
ATOM   1085  CD  GLU A  71      20.443  13.843 -15.152  1.00  0.73           C  
ATOM   1086  OE1 GLU A  71      19.873  14.685 -15.806  1.00  0.73           O  
ATOM   1087  OE2 GLU A  71      20.655  13.963 -13.969  1.00  0.73           O  
ATOM   1088  H   GLU A  71      23.064  11.970 -18.025  1.00  0.73           H  
ATOM   1089  HA  GLU A  71      20.618  10.400 -17.621  1.00  0.73           H  
ATOM   1090 1HB  GLU A  71      21.079  13.418 -17.773  1.00  0.73           H  
ATOM   1091 2HB  GLU A  71      19.531  12.690 -17.432  1.00  0.73           H  
ATOM   1092 1HG  GLU A  71      20.433  11.724 -15.376  1.00  0.73           H  
ATOM   1093 2HG  GLU A  71      22.000  12.468 -15.710  1.00  0.73           H  
ATOM   1094  N   ILE A  72      19.390  10.604 -19.749  1.00  0.73           N  
ATOM   1095  CA  ILE A  72      18.691  10.697 -21.011  1.00  0.73           C  
ATOM   1096  C   ILE A  72      17.375  11.381 -20.720  1.00  0.73           C  
ATOM   1097  O   ILE A  72      16.563  10.873 -19.940  1.00  0.73           O  
ATOM   1098  CB  ILE A  72      18.460   9.321 -21.641  1.00  0.73           C  
ATOM   1099  CG1 ILE A  72      19.806   8.562 -21.730  1.00  0.73           C  
ATOM   1100  CG2 ILE A  72      17.845   9.502 -23.025  1.00  0.73           C  
ATOM   1101  CD1 ILE A  72      20.873   9.270 -22.543  1.00  0.73           C  
ATOM   1102  H   ILE A  72      19.099   9.916 -19.055  1.00  0.73           H  
ATOM   1103  HA  ILE A  72      19.262  11.312 -21.705  1.00  0.73           H  
ATOM   1104  HB  ILE A  72      17.790   8.740 -21.008  1.00  0.73           H  
ATOM   1105 1HG1 ILE A  72      20.191   8.417 -20.714  1.00  0.73           H  
ATOM   1106 2HG1 ILE A  72      19.628   7.584 -22.174  1.00  0.73           H  
ATOM   1107 1HG2 ILE A  72      17.670   8.529 -23.480  1.00  0.73           H  
ATOM   1108 2HG2 ILE A  72      16.906  10.039 -22.941  1.00  0.73           H  
ATOM   1109 3HG2 ILE A  72      18.526  10.077 -23.650  1.00  0.73           H  
ATOM   1110 1HD1 ILE A  72      21.784   8.671 -22.546  1.00  0.73           H  
ATOM   1111 2HD1 ILE A  72      20.524   9.406 -23.565  1.00  0.73           H  
ATOM   1112 3HD1 ILE A  72      21.084  10.241 -22.103  1.00  0.73           H  
ATOM   1113  N   VAL A  73      17.171  12.547 -21.309  1.00  0.74           N  
ATOM   1114  CA  VAL A  73      15.993  13.316 -20.961  1.00  0.74           C  
ATOM   1115  C   VAL A  73      15.006  13.341 -22.110  1.00  0.74           C  
ATOM   1116  O   VAL A  73      15.360  13.638 -23.253  1.00  0.74           O  
ATOM   1117  CB  VAL A  73      16.387  14.758 -20.583  1.00  0.74           C  
ATOM   1118  CG1 VAL A  73      15.114  15.559 -20.186  1.00  0.74           C  
ATOM   1119  CG2 VAL A  73      17.468  14.724 -19.466  1.00  0.74           C  
ATOM   1120  H   VAL A  73      17.851  12.912 -21.963  1.00  0.74           H  
ATOM   1121  HA  VAL A  73      15.504  12.857 -20.102  1.00  0.74           H  
ATOM   1122  HB  VAL A  73      16.808  15.254 -21.456  1.00  0.74           H  
ATOM   1123 1HG1 VAL A  73      15.388  16.583 -19.937  1.00  0.74           H  
ATOM   1124 2HG1 VAL A  73      14.408  15.570 -21.014  1.00  0.74           H  
ATOM   1125 3HG1 VAL A  73      14.642  15.097 -19.326  1.00  0.74           H  
ATOM   1126 1HG2 VAL A  73      17.762  15.741 -19.214  1.00  0.74           H  
ATOM   1127 2HG2 VAL A  73      17.100  14.244 -18.593  1.00  0.74           H  
ATOM   1128 3HG2 VAL A  73      18.345  14.177 -19.820  1.00  0.74           H  
ATOM   1129  N   TYR A  74      13.768  13.016 -21.787  1.00  0.76           N  
ATOM   1130  CA  TYR A  74      12.679  12.994 -22.734  1.00  0.76           C  
ATOM   1131  C   TYR A  74      11.775  14.165 -22.376  1.00  0.76           C  
ATOM   1132  O   TYR A  74      11.324  14.296 -21.239  1.00  0.76           O  
ATOM   1133  CB  TYR A  74      11.944  11.659 -22.622  1.00  0.76           C  
ATOM   1134  CG  TYR A  74      12.798  10.452 -22.987  1.00  0.76           C  
ATOM   1135  CD1 TYR A  74      13.681   9.923 -22.046  1.00  0.76           C  
ATOM   1136  CD2 TYR A  74      12.691   9.864 -24.234  1.00  0.76           C  
ATOM   1137  CE1 TYR A  74      14.454   8.826 -22.369  1.00  0.76           C  
ATOM   1138  CE2 TYR A  74      13.467   8.762 -24.546  1.00  0.76           C  
ATOM   1139  CZ  TYR A  74      14.345   8.249 -23.618  1.00  0.76           C  
ATOM   1140  OH  TYR A  74      15.117   7.154 -23.932  1.00  0.76           O  
ATOM   1141  H   TYR A  74      13.566  12.778 -20.817  1.00  0.76           H  
ATOM   1142  HA  TYR A  74      13.061  13.136 -23.744  1.00  0.76           H  
ATOM   1143 1HB  TYR A  74      11.618  11.531 -21.605  1.00  0.76           H  
ATOM   1144 2HB  TYR A  74      11.058  11.665 -23.255  1.00  0.76           H  
ATOM   1145  HD1 TYR A  74      13.769  10.383 -21.055  1.00  0.76           H  
ATOM   1146  HD2 TYR A  74      11.997  10.267 -24.970  1.00  0.76           H  
ATOM   1147  HE1 TYR A  74      15.153   8.415 -21.644  1.00  0.76           H  
ATOM   1148  HE2 TYR A  74      13.382   8.298 -25.529  1.00  0.76           H  
ATOM   1149  HH  TYR A  74      15.671   6.926 -23.180  1.00  0.76           H  
ATOM   1150  N   ALA A  75      11.491  15.035 -23.335  1.00  0.78           N  
ATOM   1151  CA  ALA A  75      10.706  16.226 -23.011  1.00  0.78           C  
ATOM   1152  C   ALA A  75       9.208  15.964 -22.922  1.00  0.78           C  
ATOM   1153  O   ALA A  75       8.441  16.866 -22.592  1.00  0.78           O  
ATOM   1154  CB  ALA A  75      10.961  17.311 -24.031  1.00  0.78           C  
ATOM   1155  H   ALA A  75      11.854  14.901 -24.270  1.00  0.78           H  
ATOM   1156  HA  ALA A  75      11.035  16.580 -22.038  1.00  0.78           H  
ATOM   1157 1HB  ALA A  75      10.406  18.205 -23.749  1.00  0.78           H  
ATOM   1158 2HB  ALA A  75      12.027  17.537 -24.063  1.00  0.78           H  
ATOM   1159 3HB  ALA A  75      10.631  16.972 -25.011  1.00  0.78           H  
ATOM   1160  N   GLU A  76       8.772  14.757 -23.257  1.00  0.80           N  
ATOM   1161  CA  GLU A  76       7.351  14.476 -23.175  1.00  0.80           C  
ATOM   1162  C   GLU A  76       7.041  13.851 -21.814  1.00  0.80           C  
ATOM   1163  O   GLU A  76       7.632  12.844 -21.418  1.00  0.80           O  
ATOM   1164  CB  GLU A  76       6.914  13.610 -24.348  1.00  0.80           C  
ATOM   1165  CG  GLU A  76       5.427  13.375 -24.439  1.00  0.80           C  
ATOM   1166  CD  GLU A  76       5.063  12.680 -25.713  1.00  0.80           C  
ATOM   1167  OE1 GLU A  76       5.950  12.203 -26.379  1.00  0.80           O  
ATOM   1168  OE2 GLU A  76       3.895  12.656 -26.052  1.00  0.80           O  
ATOM   1169  H   GLU A  76       9.425  14.043 -23.534  1.00  0.80           H  
ATOM   1170  HA  GLU A  76       6.802  15.415 -23.241  1.00  0.80           H  
ATOM   1171 1HB  GLU A  76       7.237  14.073 -25.280  1.00  0.80           H  
ATOM   1172 2HB  GLU A  76       7.402  12.637 -24.280  1.00  0.80           H  
ATOM   1173 1HG  GLU A  76       5.108  12.764 -23.592  1.00  0.80           H  
ATOM   1174 2HG  GLU A  76       4.910  14.331 -24.382  1.00  0.80           H  
ATOM   1175  N   PHE A  77       6.140  14.497 -21.092  1.00  0.80           N  
ATOM   1176  CA  PHE A  77       5.769  14.109 -19.741  1.00  0.80           C  
ATOM   1177  C   PHE A  77       4.237  14.085 -19.479  1.00  0.80           C  
ATOM   1178  O   PHE A  77       3.676  15.128 -19.152  1.00  0.80           O  
ATOM   1179  CB  PHE A  77       6.482  15.037 -18.763  1.00  0.80           C  
ATOM   1180  CG  PHE A  77       6.241  14.690 -17.395  1.00  0.80           C  
ATOM   1181  CD1 PHE A  77       5.630  13.559 -17.147  1.00  0.80           C  
ATOM   1182  CD2 PHE A  77       6.584  15.499 -16.345  1.00  0.80           C  
ATOM   1183  CE1 PHE A  77       5.316  13.227 -15.960  1.00  0.80           C  
ATOM   1184  CE2 PHE A  77       6.254  15.178 -15.119  1.00  0.80           C  
ATOM   1185  CZ  PHE A  77       5.599  14.052 -14.930  1.00  0.80           C  
ATOM   1186  H   PHE A  77       5.708  15.317 -21.497  1.00  0.80           H  
ATOM   1187  HA  PHE A  77       6.187  13.128 -19.570  1.00  0.80           H  
ATOM   1188 1HB  PHE A  77       7.550  14.997 -18.944  1.00  0.80           H  
ATOM   1189 2HB  PHE A  77       6.162  16.065 -18.924  1.00  0.80           H  
ATOM   1190  HD1 PHE A  77       5.393  12.922 -17.937  1.00  0.80           H  
ATOM   1191  HD2 PHE A  77       7.108  16.388 -16.503  1.00  0.80           H  
ATOM   1192  HE1 PHE A  77       4.822  12.290 -15.805  1.00  0.80           H  
ATOM   1193  HE2 PHE A  77       6.509  15.818 -14.285  1.00  0.80           H  
ATOM   1194  HZ  PHE A  77       5.321  13.763 -13.947  1.00  0.80           H  
ATOM   1195  N   PRO A  78       3.535  12.933 -19.648  1.00  0.79           N  
ATOM   1196  CA  PRO A  78       2.082  12.765 -19.539  1.00  0.79           C  
ATOM   1197  C   PRO A  78       1.410  12.874 -18.145  1.00  0.79           C  
ATOM   1198  O   PRO A  78       0.181  12.884 -18.074  1.00  0.79           O  
ATOM   1199  CB  PRO A  78       1.880  11.345 -20.089  1.00  0.79           C  
ATOM   1200  CG  PRO A  78       3.170  10.633 -19.847  1.00  0.79           C  
ATOM   1201  CD  PRO A  78       4.241  11.665 -20.039  1.00  0.79           C  
ATOM   1202  HA  PRO A  78       1.611  13.488 -20.219  1.00  0.79           H  
ATOM   1203 1HB  PRO A  78       1.037  10.865 -19.569  1.00  0.79           H  
ATOM   1204 2HB  PRO A  78       1.612  11.393 -21.154  1.00  0.79           H  
ATOM   1205 1HG  PRO A  78       3.170  10.240 -18.825  1.00  0.79           H  
ATOM   1206 2HG  PRO A  78       3.271   9.769 -20.523  1.00  0.79           H  
ATOM   1207 1HD  PRO A  78       5.045  11.376 -19.363  1.00  0.79           H  
ATOM   1208 2HD  PRO A  78       4.575  11.712 -21.089  1.00  0.79           H  
ATOM   1209  N   PHE A  79       2.155  12.876 -17.038  1.00  0.75           N  
ATOM   1210  CA  PHE A  79       1.467  12.908 -15.735  1.00  0.75           C  
ATOM   1211  C   PHE A  79       0.979  14.286 -15.363  1.00  0.75           C  
ATOM   1212  O   PHE A  79       1.565  15.301 -15.748  1.00  0.75           O  
ATOM   1213  CB  PHE A  79       2.331  12.459 -14.557  1.00  0.75           C  
ATOM   1214  CG  PHE A  79       2.668  11.068 -14.562  1.00  0.75           C  
ATOM   1215  CD1 PHE A  79       1.889  10.208 -15.222  1.00  0.75           C  
ATOM   1216  CD2 PHE A  79       3.777  10.605 -13.912  1.00  0.75           C  
ATOM   1217  CE1 PHE A  79       2.195   8.922 -15.247  1.00  0.75           C  
ATOM   1218  CE2 PHE A  79       4.097   9.285 -13.950  1.00  0.75           C  
ATOM   1219  CZ  PHE A  79       3.297   8.443 -14.625  1.00  0.75           C  
ATOM   1220  H   PHE A  79       3.160  12.881 -17.087  1.00  0.75           H  
ATOM   1221  HA  PHE A  79       0.598  12.252 -15.793  1.00  0.75           H  
ATOM   1222 1HB  PHE A  79       3.179  13.043 -14.459  1.00  0.75           H  
ATOM   1223 2HB  PHE A  79       1.762  12.642 -13.662  1.00  0.75           H  
ATOM   1224  HD1 PHE A  79       0.999  10.568 -15.738  1.00  0.75           H  
ATOM   1225  HD2 PHE A  79       4.393  11.308 -13.373  1.00  0.75           H  
ATOM   1226  HE1 PHE A  79       1.546   8.263 -15.770  1.00  0.75           H  
ATOM   1227  HE2 PHE A  79       4.976   8.910 -13.449  1.00  0.75           H  
ATOM   1228  HZ  PHE A  79       3.519   7.392 -14.669  1.00  0.75           H  
ATOM   1229  N   LYS A  80      -0.095  14.309 -14.585  1.00  0.71           N  
ATOM   1230  CA  LYS A  80      -0.628  15.546 -14.056  1.00  0.71           C  
ATOM   1231  C   LYS A  80      -0.812  15.429 -12.550  1.00  0.71           C  
ATOM   1232  O   LYS A  80      -1.197  14.375 -12.031  1.00  0.71           O  
ATOM   1233  CB  LYS A  80      -1.951  15.882 -14.737  1.00  0.71           C  
ATOM   1234  CG  LYS A  80      -1.850  16.142 -16.242  1.00  0.71           C  
ATOM   1235  CD  LYS A  80      -3.199  16.513 -16.842  1.00  0.71           C  
ATOM   1236  CE  LYS A  80      -3.086  16.740 -18.345  1.00  0.71           C  
ATOM   1237  NZ  LYS A  80      -4.397  17.101 -18.954  1.00  0.71           N  
ATOM   1238  H   LYS A  80      -0.540  13.437 -14.339  1.00  0.71           H  
ATOM   1239  HA  LYS A  80       0.084  16.350 -14.244  1.00  0.71           H  
ATOM   1240 1HB  LYS A  80      -2.636  15.056 -14.599  1.00  0.71           H  
ATOM   1241 2HB  LYS A  80      -2.395  16.758 -14.262  1.00  0.71           H  
ATOM   1242 1HG  LYS A  80      -1.138  16.947 -16.425  1.00  0.71           H  
ATOM   1243 2HG  LYS A  80      -1.484  15.243 -16.744  1.00  0.71           H  
ATOM   1244 1HD  LYS A  80      -3.913  15.709 -16.656  1.00  0.71           H  
ATOM   1245 2HD  LYS A  80      -3.571  17.423 -16.372  1.00  0.71           H  
ATOM   1246 1HE  LYS A  80      -2.376  17.544 -18.532  1.00  0.71           H  
ATOM   1247 2HE  LYS A  80      -2.717  15.828 -18.816  1.00  0.71           H  
ATOM   1248 1HZ  LYS A  80      -4.280  17.242 -19.947  1.00  0.71           H  
ATOM   1249 2HZ  LYS A  80      -5.059  16.355 -18.796  1.00  0.71           H  
ATOM   1250 3HZ  LYS A  80      -4.742  17.951 -18.532  1.00  0.71           H  
ATOM   1251  N   ASP A  81      -0.534  16.520 -11.864  1.00  0.67           N  
ATOM   1252  CA  ASP A  81      -0.628  16.584 -10.419  1.00  0.67           C  
ATOM   1253  C   ASP A  81      -2.040  16.222  -9.975  1.00  0.67           C  
ATOM   1254  O   ASP A  81      -3.012  16.728 -10.540  1.00  0.67           O  
ATOM   1255  CB  ASP A  81      -0.310  18.005  -9.991  1.00  0.67           C  
ATOM   1256  CG  ASP A  81       1.103  18.444 -10.364  1.00  0.67           C  
ATOM   1257  OD1 ASP A  81       1.872  17.617 -10.768  1.00  0.67           O  
ATOM   1258  OD2 ASP A  81       1.364  19.626 -10.334  1.00  0.67           O  
ATOM   1259  H   ASP A  81      -0.232  17.342 -12.365  1.00  0.67           H  
ATOM   1260  HA  ASP A  81       0.076  15.889  -9.974  1.00  0.67           H  
ATOM   1261 1HB  ASP A  81      -1.026  18.694 -10.432  1.00  0.67           H  
ATOM   1262 2HB  ASP A  81      -0.404  18.082  -8.915  1.00  0.67           H  
ATOM   1263  N   GLY A  82      -2.164  15.371  -8.964  1.00  0.63           N  
ATOM   1264  CA  GLY A  82      -3.452  14.971  -8.422  1.00  0.63           C  
ATOM   1265  C   GLY A  82      -4.132  13.836  -9.194  1.00  0.63           C  
ATOM   1266  O   GLY A  82      -5.218  13.395  -8.807  1.00  0.63           O  
ATOM   1267  H   GLY A  82      -1.352  14.943  -8.534  1.00  0.63           H  
ATOM   1268 1HA  GLY A  82      -3.311  14.662  -7.386  1.00  0.63           H  
ATOM   1269 2HA  GLY A  82      -4.111  15.837  -8.402  1.00  0.63           H  
ATOM   1270  N   LYS A  83      -3.514  13.343 -10.272  1.00  0.60           N  
ATOM   1271  CA  LYS A  83      -4.168  12.300 -11.051  1.00  0.60           C  
ATOM   1272  C   LYS A  83      -3.540  10.917 -10.888  1.00  0.60           C  
ATOM   1273  O   LYS A  83      -2.342  10.809 -10.605  1.00  0.60           O  
ATOM   1274  CB  LYS A  83      -4.153  12.689 -12.531  1.00  0.60           C  
ATOM   1275  CG  LYS A  83      -4.831  14.026 -12.826  1.00  0.60           C  
ATOM   1276  CD  LYS A  83      -6.318  13.996 -12.482  1.00  0.60           C  
ATOM   1277  CE  LYS A  83      -6.999  15.309 -12.867  1.00  0.60           C  
ATOM   1278  NZ  LYS A  83      -8.449  15.320 -12.501  1.00  0.60           N  
ATOM   1279  H   LYS A  83      -2.623  13.729 -10.593  1.00  0.60           H  
ATOM   1280  HA  LYS A  83      -5.198  12.272 -10.719  1.00  0.60           H  
ATOM   1281 1HB  LYS A  83      -3.118  12.782 -12.859  1.00  0.60           H  
ATOM   1282 2HB  LYS A  83      -4.610  11.918 -13.143  1.00  0.60           H  
ATOM   1283 1HG  LYS A  83      -4.336  14.818 -12.253  1.00  0.60           H  
ATOM   1284 2HG  LYS A  83      -4.729  14.252 -13.882  1.00  0.60           H  
ATOM   1285 1HD  LYS A  83      -6.800  13.174 -13.012  1.00  0.60           H  
ATOM   1286 2HD  LYS A  83      -6.438  13.834 -11.409  1.00  0.60           H  
ATOM   1287 1HE  LYS A  83      -6.498  16.130 -12.353  1.00  0.60           H  
ATOM   1288 2HE  LYS A  83      -6.905  15.457 -13.943  1.00  0.60           H  
ATOM   1289 1HZ  LYS A  83      -8.859  16.203 -12.771  1.00  0.60           H  
ATOM   1290 2HZ  LYS A  83      -8.924  14.569 -12.982  1.00  0.60           H  
ATOM   1291 3HZ  LYS A  83      -8.544  15.195 -11.503  1.00  0.60           H  
ATOM   1292  N   PRO A  84      -4.340   9.839 -11.055  1.00  0.58           N  
ATOM   1293  CA  PRO A  84      -3.917   8.458 -11.091  1.00  0.58           C  
ATOM   1294  C   PRO A  84      -3.131   8.160 -12.333  1.00  0.58           C  
ATOM   1295  O   PRO A  84      -3.354   8.767 -13.383  1.00  0.58           O  
ATOM   1296  CB  PRO A  84      -5.234   7.673 -11.064  1.00  0.58           C  
ATOM   1297  CG  PRO A  84      -6.257   8.619 -11.631  1.00  0.58           C  
ATOM   1298  CD  PRO A  84      -5.815   9.999 -11.178  1.00  0.58           C  
ATOM   1299  HA  PRO A  84      -3.325   8.235 -10.214  1.00  0.58           H  
ATOM   1300 1HB  PRO A  84      -5.125   6.759 -11.665  1.00  0.58           H  
ATOM   1301 2HB  PRO A  84      -5.460   7.351 -10.038  1.00  0.58           H  
ATOM   1302 1HG  PRO A  84      -6.286   8.525 -12.727  1.00  0.58           H  
ATOM   1303 2HG  PRO A  84      -7.261   8.352 -11.265  1.00  0.58           H  
ATOM   1304 1HD  PRO A  84      -6.102  10.698 -11.961  1.00  0.58           H  
ATOM   1305 2HD  PRO A  84      -6.261  10.252 -10.200  1.00  0.58           H  
ATOM   1306  N   PHE A  85      -2.257   7.184 -12.225  1.00  0.57           N  
ATOM   1307  CA  PHE A  85      -1.497   6.716 -13.357  1.00  0.57           C  
ATOM   1308  C   PHE A  85      -1.033   5.281 -13.234  1.00  0.57           C  
ATOM   1309  O   PHE A  85      -0.912   4.732 -12.132  1.00  0.57           O  
ATOM   1310  CB  PHE A  85      -0.249   7.543 -13.532  1.00  0.57           C  
ATOM   1311  CG  PHE A  85       0.715   7.443 -12.390  1.00  0.57           C  
ATOM   1312  CD1 PHE A  85       1.685   6.487 -12.405  1.00  0.57           C  
ATOM   1313  CD2 PHE A  85       0.672   8.308 -11.340  1.00  0.57           C  
ATOM   1314  CE1 PHE A  85       2.610   6.388 -11.400  1.00  0.57           C  
ATOM   1315  CE2 PHE A  85       1.603   8.226 -10.318  1.00  0.57           C  
ATOM   1316  CZ  PHE A  85       2.574   7.262 -10.366  1.00  0.57           C  
ATOM   1317  H   PHE A  85      -2.099   6.777 -11.312  1.00  0.57           H  
ATOM   1318  HA  PHE A  85      -2.120   6.801 -14.249  1.00  0.57           H  
ATOM   1319 1HB  PHE A  85       0.244   7.181 -14.415  1.00  0.57           H  
ATOM   1320 2HB  PHE A  85      -0.507   8.590 -13.686  1.00  0.57           H  
ATOM   1321  HD1 PHE A  85       1.706   5.803 -13.240  1.00  0.57           H  
ATOM   1322  HD2 PHE A  85      -0.109   9.063 -11.324  1.00  0.57           H  
ATOM   1323  HE1 PHE A  85       3.373   5.618 -11.436  1.00  0.57           H  
ATOM   1324  HE2 PHE A  85       1.570   8.921  -9.483  1.00  0.57           H  
ATOM   1325  HZ  PHE A  85       3.311   7.191  -9.591  1.00  0.57           H  
ATOM   1326  N   THR A  86      -0.685   4.713 -14.385  1.00  0.57           N  
ATOM   1327  CA  THR A  86      -0.059   3.400 -14.453  1.00  0.57           C  
ATOM   1328  C   THR A  86       1.291   3.421 -15.176  1.00  0.57           C  
ATOM   1329  O   THR A  86       1.383   3.877 -16.318  1.00  0.57           O  
ATOM   1330  CB  THR A  86      -0.978   2.407 -15.187  1.00  0.57           C  
ATOM   1331  OG1 THR A  86      -2.202   2.250 -14.477  1.00  0.57           O  
ATOM   1332  CG2 THR A  86      -0.289   1.080 -15.349  1.00  0.57           C  
ATOM   1333  H   THR A  86      -0.869   5.220 -15.250  1.00  0.57           H  
ATOM   1334  HA  THR A  86       0.107   3.036 -13.438  1.00  0.57           H  
ATOM   1335  HB  THR A  86      -1.207   2.802 -16.172  1.00  0.57           H  
ATOM   1336  HG1 THR A  86      -2.019   1.699 -13.675  1.00  0.57           H  
ATOM   1337 1HG2 THR A  86      -0.942   0.386 -15.870  1.00  0.57           H  
ATOM   1338 2HG2 THR A  86       0.634   1.199 -15.915  1.00  0.57           H  
ATOM   1339 3HG2 THR A  86      -0.062   0.701 -14.368  1.00  0.57           H  
ATOM   1340  N   ILE A  87       2.327   2.871 -14.543  1.00  0.57           N  
ATOM   1341  CA  ILE A  87       3.630   2.730 -15.196  1.00  0.57           C  
ATOM   1342  C   ILE A  87       3.962   1.260 -15.379  1.00  0.57           C  
ATOM   1343  O   ILE A  87       3.888   0.478 -14.431  1.00  0.57           O  
ATOM   1344  CB  ILE A  87       4.789   3.395 -14.419  1.00  0.57           C  
ATOM   1345  CG1 ILE A  87       4.585   4.863 -14.305  1.00  0.57           C  
ATOM   1346  CG2 ILE A  87       6.130   3.111 -15.107  1.00  0.57           C  
ATOM   1347  CD1 ILE A  87       5.571   5.529 -13.394  1.00  0.57           C  
ATOM   1348  H   ILE A  87       2.201   2.543 -13.584  1.00  0.57           H  
ATOM   1349  HA  ILE A  87       3.584   3.188 -16.183  1.00  0.57           H  
ATOM   1350  HB  ILE A  87       4.817   2.992 -13.407  1.00  0.57           H  
ATOM   1351 1HG1 ILE A  87       4.672   5.300 -15.277  1.00  0.57           H  
ATOM   1352 2HG1 ILE A  87       3.602   5.039 -13.943  1.00  0.57           H  
ATOM   1353 1HG2 ILE A  87       6.929   3.576 -14.539  1.00  0.57           H  
ATOM   1354 2HG2 ILE A  87       6.305   2.037 -15.158  1.00  0.57           H  
ATOM   1355 3HG2 ILE A  87       6.112   3.522 -16.121  1.00  0.57           H  
ATOM   1356 1HD1 ILE A  87       5.378   6.591 -13.343  1.00  0.57           H  
ATOM   1357 2HD1 ILE A  87       5.478   5.096 -12.401  1.00  0.57           H  
ATOM   1358 3HD1 ILE A  87       6.576   5.363 -13.772  1.00  0.57           H  
ATOM   1359  N   THR A  88       4.298   0.877 -16.605  1.00  0.58           N  
ATOM   1360  CA  THR A  88       4.666  -0.509 -16.875  1.00  0.58           C  
ATOM   1361  C   THR A  88       6.080  -0.608 -17.416  1.00  0.58           C  
ATOM   1362  O   THR A  88       6.497   0.175 -18.275  1.00  0.58           O  
ATOM   1363  CB  THR A  88       3.674  -1.249 -17.814  1.00  0.58           C  
ATOM   1364  OG1 THR A  88       2.369  -1.317 -17.192  1.00  0.58           O  
ATOM   1365  CG2 THR A  88       4.164  -2.696 -18.113  1.00  0.58           C  
ATOM   1366  H   THR A  88       4.330   1.576 -17.348  1.00  0.58           H  
ATOM   1367  HA  THR A  88       4.645  -1.037 -15.938  1.00  0.58           H  
ATOM   1368  HB  THR A  88       3.587  -0.704 -18.739  1.00  0.58           H  
ATOM   1369  HG1 THR A  88       2.355  -2.015 -16.544  1.00  0.58           H  
ATOM   1370 1HG2 THR A  88       3.451  -3.196 -18.770  1.00  0.58           H  
ATOM   1371 2HG2 THR A  88       5.134  -2.676 -18.606  1.00  0.58           H  
ATOM   1372 3HG2 THR A  88       4.245  -3.259 -17.184  1.00  0.58           H  
ATOM   1373  N   ILE A  89       6.821  -1.572 -16.873  1.00  0.60           N  
ATOM   1374  CA  ILE A  89       8.191  -1.829 -17.280  1.00  0.60           C  
ATOM   1375  C   ILE A  89       8.266  -3.239 -17.850  1.00  0.60           C  
ATOM   1376  O   ILE A  89       7.803  -4.181 -17.210  1.00  0.60           O  
ATOM   1377  CB  ILE A  89       9.157  -1.758 -16.096  1.00  0.60           C  
ATOM   1378  CG1 ILE A  89       9.002  -0.462 -15.391  1.00  0.60           C  
ATOM   1379  CG2 ILE A  89      10.602  -1.924 -16.620  1.00  0.60           C  
ATOM   1380  CD1 ILE A  89       8.011  -0.484 -14.213  1.00  0.60           C  
ATOM   1381  H   ILE A  89       6.393  -2.151 -16.156  1.00  0.60           H  
ATOM   1382  HA  ILE A  89       8.486  -1.112 -18.035  1.00  0.60           H  
ATOM   1383  HB  ILE A  89       8.942  -2.543 -15.394  1.00  0.60           H  
ATOM   1384 1HG1 ILE A  89       9.951  -0.188 -15.012  1.00  0.60           H  
ATOM   1385 2HG1 ILE A  89       8.669   0.279 -16.108  1.00  0.60           H  
ATOM   1386 1HG2 ILE A  89      11.294  -1.872 -15.803  1.00  0.60           H  
ATOM   1387 2HG2 ILE A  89      10.710  -2.885 -17.118  1.00  0.60           H  
ATOM   1388 3HG2 ILE A  89      10.818  -1.127 -17.330  1.00  0.60           H  
ATOM   1389 1HD1 ILE A  89       7.969   0.505 -13.755  1.00  0.60           H  
ATOM   1390 2HD1 ILE A  89       7.016  -0.758 -14.565  1.00  0.60           H  
ATOM   1391 3HD1 ILE A  89       8.341  -1.209 -13.473  1.00  0.60           H  
ATOM   1392  N   THR A  90       8.809  -3.381 -19.054  1.00  0.61           N  
ATOM   1393  CA  THR A  90       8.924  -4.692 -19.686  1.00  0.61           C  
ATOM   1394  C   THR A  90      10.387  -5.042 -19.908  1.00  0.61           C  
ATOM   1395  O   THR A  90      11.163  -4.217 -20.397  1.00  0.61           O  
ATOM   1396  CB  THR A  90       8.199  -4.720 -21.042  1.00  0.61           C  
ATOM   1397  OG1 THR A  90       6.817  -4.403 -20.850  1.00  0.61           O  
ATOM   1398  CG2 THR A  90       8.325  -6.117 -21.678  1.00  0.61           C  
ATOM   1399  H   THR A  90       9.144  -2.552 -19.535  1.00  0.61           H  
ATOM   1400  HA  THR A  90       8.492  -5.448 -19.034  1.00  0.61           H  
ATOM   1401  HB  THR A  90       8.639  -3.983 -21.709  1.00  0.61           H  
ATOM   1402  HG1 THR A  90       6.314  -4.646 -21.635  1.00  0.61           H  
ATOM   1403 1HG2 THR A  90       7.804  -6.125 -22.633  1.00  0.61           H  
ATOM   1404 2HG2 THR A  90       9.373  -6.360 -21.847  1.00  0.61           H  
ATOM   1405 3HG2 THR A  90       7.885  -6.865 -21.018  1.00  0.61           H  
ATOM   1406  N   VAL A  91      10.779  -6.264 -19.559  1.00  0.62           N  
ATOM   1407  CA  VAL A  91      12.175  -6.614 -19.763  1.00  0.62           C  
ATOM   1408  C   VAL A  91      12.362  -7.405 -21.057  1.00  0.62           C  
ATOM   1409  O   VAL A  91      11.779  -8.476 -21.243  1.00  0.62           O  
ATOM   1410  CB  VAL A  91      12.682  -7.501 -18.615  1.00  0.62           C  
ATOM   1411  CG1 VAL A  91      14.175  -7.826 -18.817  1.00  0.62           C  
ATOM   1412  CG2 VAL A  91      12.383  -6.885 -17.263  1.00  0.62           C  
ATOM   1413  H   VAL A  91      10.124  -6.920 -19.128  1.00  0.62           H  
ATOM   1414  HA  VAL A  91      12.765  -5.709 -19.827  1.00  0.62           H  
ATOM   1415  HB  VAL A  91      12.150  -8.445 -18.671  1.00  0.62           H  
ATOM   1416 1HG1 VAL A  91      14.509  -8.494 -18.035  1.00  0.62           H  
ATOM   1417 2HG1 VAL A  91      14.333  -8.296 -19.781  1.00  0.62           H  
ATOM   1418 3HG1 VAL A  91      14.750  -6.910 -18.774  1.00  0.62           H  
ATOM   1419 1HG2 VAL A  91      12.712  -7.572 -16.484  1.00  0.62           H  
ATOM   1420 2HG2 VAL A  91      12.881  -5.958 -17.150  1.00  0.62           H  
ATOM   1421 3HG2 VAL A  91      11.306  -6.729 -17.177  1.00  0.62           H  
ATOM   1422  N   ASN A  92      13.163  -6.863 -21.965  1.00  0.64           N  
ATOM   1423  CA  ASN A  92      13.492  -7.524 -23.217  1.00  0.64           C  
ATOM   1424  C   ASN A  92      14.946  -7.987 -23.107  1.00  0.64           C  
ATOM   1425  O   ASN A  92      15.706  -7.374 -22.363  1.00  0.64           O  
ATOM   1426  CB  ASN A  92      13.272  -6.603 -24.399  1.00  0.64           C  
ATOM   1427  CG  ASN A  92      11.824  -6.272 -24.624  1.00  0.64           C  
ATOM   1428  OD1 ASN A  92      10.918  -7.111 -24.509  1.00  0.64           O  
ATOM   1429  ND2 ASN A  92      11.600  -5.049 -24.963  1.00  0.64           N  
ATOM   1430  H   ASN A  92      13.590  -5.952 -21.789  1.00  0.64           H  
ATOM   1431  HA  ASN A  92      12.840  -8.383 -23.324  1.00  0.64           H  
ATOM   1432 1HB  ASN A  92      13.808  -5.667 -24.222  1.00  0.64           H  
ATOM   1433 2HB  ASN A  92      13.682  -7.025 -25.308  1.00  0.64           H  
ATOM   1434 1HD2 ASN A  92      10.664  -4.726 -25.144  1.00  0.64           H  
ATOM   1435 2HD2 ASN A  92      12.372  -4.419 -25.060  1.00  0.64           H  
ATOM   1436  N   PRO A  93      15.400  -9.004 -23.851  1.00  0.64           N  
ATOM   1437  CA  PRO A  93      16.782  -9.470 -23.873  1.00  0.64           C  
ATOM   1438  C   PRO A  93      17.839  -8.364 -24.054  1.00  0.64           C  
ATOM   1439  O   PRO A  93      18.971  -8.530 -23.602  1.00  0.64           O  
ATOM   1440  CB  PRO A  93      16.777 -10.416 -25.078  1.00  0.64           C  
ATOM   1441  CG  PRO A  93      15.360 -10.951 -25.127  1.00  0.64           C  
ATOM   1442  CD  PRO A  93      14.490  -9.776 -24.739  1.00  0.64           C  
ATOM   1443  HA  PRO A  93      16.979 -10.031 -22.948  1.00  0.64           H  
ATOM   1444 1HB  PRO A  93      17.062  -9.864 -25.987  1.00  0.64           H  
ATOM   1445 2HB  PRO A  93      17.528 -11.207 -24.934  1.00  0.64           H  
ATOM   1446 1HG  PRO A  93      15.135 -11.331 -26.136  1.00  0.64           H  
ATOM   1447 2HG  PRO A  93      15.255 -11.802 -24.438  1.00  0.64           H  
ATOM   1448 1HD  PRO A  93      14.216  -9.203 -25.630  1.00  0.64           H  
ATOM   1449 2HD  PRO A  93      13.619 -10.164 -24.204  1.00  0.64           H  
ATOM   1450  N   ASP A  94      17.499  -7.262 -24.741  1.00  0.64           N  
ATOM   1451  CA  ASP A  94      18.467  -6.183 -24.949  1.00  0.64           C  
ATOM   1452  C   ASP A  94      18.187  -4.857 -24.211  1.00  0.64           C  
ATOM   1453  O   ASP A  94      19.008  -3.935 -24.293  1.00  0.64           O  
ATOM   1454  CB  ASP A  94      18.579  -5.871 -26.452  1.00  0.64           C  
ATOM   1455  CG  ASP A  94      17.253  -5.333 -27.119  1.00  0.64           C  
ATOM   1456  OD1 ASP A  94      16.213  -5.916 -26.914  1.00  0.64           O  
ATOM   1457  OD2 ASP A  94      17.321  -4.341 -27.843  1.00  0.64           O  
ATOM   1458  H   ASP A  94      16.570  -7.164 -25.113  1.00  0.64           H  
ATOM   1459  HA  ASP A  94      19.438  -6.539 -24.609  1.00  0.64           H  
ATOM   1460 1HB  ASP A  94      19.362  -5.128 -26.602  1.00  0.64           H  
ATOM   1461 2HB  ASP A  94      18.888  -6.773 -26.980  1.00  0.64           H  
ATOM   1462  N   ALA A  95      17.032  -4.724 -23.548  1.00  0.64           N  
ATOM   1463  CA  ALA A  95      16.651  -3.423 -22.968  1.00  0.64           C  
ATOM   1464  C   ALA A  95      15.453  -3.465 -22.029  1.00  0.64           C  
ATOM   1465  O   ALA A  95      14.641  -4.393 -22.064  1.00  0.64           O  
ATOM   1466  CB  ALA A  95      16.301  -2.454 -24.070  1.00  0.64           C  
ATOM   1467  H   ALA A  95      16.439  -5.538 -23.419  1.00  0.64           H  
ATOM   1468  HA  ALA A  95      17.502  -3.050 -22.401  1.00  0.64           H  
ATOM   1469 1HB  ALA A  95      16.046  -1.492 -23.648  1.00  0.64           H  
ATOM   1470 2HB  ALA A  95      17.124  -2.338 -24.760  1.00  0.64           H  
ATOM   1471 3HB  ALA A  95      15.447  -2.854 -24.585  1.00  0.64           H  
ATOM   1472  N   LEU A  96      15.303  -2.415 -21.232  1.00  0.63           N  
ATOM   1473  CA  LEU A  96      14.066  -2.264 -20.481  1.00  0.63           C  
ATOM   1474  C   LEU A  96      13.174  -1.284 -21.234  1.00  0.63           C  
ATOM   1475  O   LEU A  96      13.645  -0.248 -21.715  1.00  0.63           O  
ATOM   1476  CB  LEU A  96      14.345  -1.759 -19.053  1.00  0.63           C  
ATOM   1477  CG  LEU A  96      15.188  -2.712 -18.144  1.00  0.63           C  
ATOM   1478  CD1 LEU A  96      15.509  -2.066 -16.832  1.00  0.63           C  
ATOM   1479  CD2 LEU A  96      14.394  -3.913 -17.896  1.00  0.63           C  
ATOM   1480  H   LEU A  96      16.025  -1.693 -21.211  1.00  0.63           H  
ATOM   1481  HA  LEU A  96      13.555  -3.224 -20.423  1.00  0.63           H  
ATOM   1482 1HB  LEU A  96      14.875  -0.810 -19.125  1.00  0.63           H  
ATOM   1483 2HB  LEU A  96      13.387  -1.584 -18.559  1.00  0.63           H  
ATOM   1484  HG  LEU A  96      16.123  -2.972 -18.642  1.00  0.63           H  
ATOM   1485 1HD1 LEU A  96      16.076  -2.754 -16.206  1.00  0.63           H  
ATOM   1486 2HD1 LEU A  96      16.096  -1.186 -17.005  1.00  0.63           H  
ATOM   1487 3HD1 LEU A  96      14.584  -1.805 -16.344  1.00  0.63           H  
ATOM   1488 1HD2 LEU A  96      14.949  -4.605 -17.272  1.00  0.63           H  
ATOM   1489 2HD2 LEU A  96      13.463  -3.635 -17.397  1.00  0.63           H  
ATOM   1490 3HD2 LEU A  96      14.177  -4.371 -18.844  1.00  0.63           H  
ATOM   1491  N   GLU A  97      11.888  -1.591 -21.336  1.00  0.62           N  
ATOM   1492  CA  GLU A  97      10.976  -0.658 -21.983  1.00  0.62           C  
ATOM   1493  C   GLU A  97       9.976  -0.147 -20.996  1.00  0.62           C  
ATOM   1494  O   GLU A  97       9.436  -0.898 -20.187  1.00  0.62           O  
ATOM   1495  CB  GLU A  97      10.261  -1.278 -23.188  1.00  0.62           C  
ATOM   1496  CG  GLU A  97      11.168  -1.558 -24.359  1.00  0.62           C  
ATOM   1497  CD  GLU A  97      10.444  -2.095 -25.566  1.00  0.62           C  
ATOM   1498  OE1 GLU A  97       9.254  -2.279 -25.495  1.00  0.62           O  
ATOM   1499  OE2 GLU A  97      11.092  -2.334 -26.557  1.00  0.62           O  
ATOM   1500  H   GLU A  97      11.546  -2.476 -20.961  1.00  0.62           H  
ATOM   1501  HA  GLU A  97      11.542   0.197 -22.341  1.00  0.62           H  
ATOM   1502 1HB  GLU A  97       9.800  -2.217 -22.891  1.00  0.62           H  
ATOM   1503 2HB  GLU A  97       9.466  -0.610 -23.521  1.00  0.62           H  
ATOM   1504 1HG  GLU A  97      11.654  -0.631 -24.631  1.00  0.62           H  
ATOM   1505 2HG  GLU A  97      11.941  -2.262 -24.051  1.00  0.62           H  
ATOM   1506  N   TRP A  98       9.725   1.144 -21.066  1.00  0.62           N  
ATOM   1507  CA  TRP A  98       8.789   1.772 -20.170  1.00  0.62           C  
ATOM   1508  C   TRP A  98       7.643   2.376 -20.930  1.00  0.62           C  
ATOM   1509  O   TRP A  98       7.828   2.974 -22.003  1.00  0.62           O  
ATOM   1510  CB  TRP A  98       9.511   2.842 -19.361  1.00  0.62           C  
ATOM   1511  CG  TRP A  98      10.504   2.273 -18.415  1.00  0.62           C  
ATOM   1512  CD1 TRP A  98      11.628   1.612 -18.761  1.00  0.62           C  
ATOM   1513  CD2 TRP A  98      10.521   2.348 -16.969  1.00  0.62           C  
ATOM   1514  NE1 TRP A  98      12.311   1.244 -17.666  1.00  0.62           N  
ATOM   1515  CE2 TRP A  98      11.671   1.695 -16.552  1.00  0.62           C  
ATOM   1516  CE3 TRP A  98       9.676   2.911 -16.020  1.00  0.62           C  
ATOM   1517  CZ2 TRP A  98      12.022   1.586 -15.207  1.00  0.62           C  
ATOM   1518  CZ3 TRP A  98      10.019   2.796 -14.672  1.00  0.62           C  
ATOM   1519  CH2 TRP A  98      11.163   2.155 -14.277  1.00  0.62           C  
ATOM   1520  H   TRP A  98      10.216   1.705 -21.760  1.00  0.62           H  
ATOM   1521  HA  TRP A  98       8.400   1.022 -19.489  1.00  0.62           H  
ATOM   1522 1HB  TRP A  98      10.032   3.515 -20.045  1.00  0.62           H  
ATOM   1523 2HB  TRP A  98       8.787   3.433 -18.801  1.00  0.62           H  
ATOM   1524  HD1 TRP A  98      11.940   1.397 -19.780  1.00  0.62           H  
ATOM   1525  HE1 TRP A  98      13.176   0.731 -17.675  1.00  0.62           H  
ATOM   1526  HE3 TRP A  98       8.770   3.430 -16.328  1.00  0.62           H  
ATOM   1527  HZ2 TRP A  98      12.926   1.079 -14.874  1.00  0.62           H  
ATOM   1528  HZ3 TRP A  98       9.357   3.234 -13.939  1.00  0.62           H  
ATOM   1529  HH2 TRP A  98      11.404   2.091 -13.213  1.00  0.62           H  
ATOM   1530  N   SER A  99       6.480   2.303 -20.309  1.00  0.62           N  
ATOM   1531  CA  SER A  99       5.275   2.890 -20.839  1.00  0.62           C  
ATOM   1532  C   SER A  99       4.435   3.506 -19.738  1.00  0.62           C  
ATOM   1533  O   SER A  99       4.491   3.087 -18.575  1.00  0.62           O  
ATOM   1534  CB  SER A  99       4.486   1.805 -21.547  1.00  0.62           C  
ATOM   1535  OG  SER A  99       4.115   0.804 -20.654  1.00  0.62           O  
ATOM   1536  H   SER A  99       6.431   1.751 -19.451  1.00  0.62           H  
ATOM   1537  HA  SER A  99       5.546   3.675 -21.541  1.00  0.62           H  
ATOM   1538 1HB  SER A  99       3.595   2.226 -21.989  1.00  0.62           H  
ATOM   1539 2HB  SER A  99       5.083   1.379 -22.348  1.00  0.62           H  
ATOM   1540  HG  SER A  99       4.943   0.480 -20.267  1.00  0.62           H  
ATOM   1541  N   ILE A 100       3.637   4.490 -20.118  1.00  0.63           N  
ATOM   1542  CA  ILE A 100       2.732   5.149 -19.195  1.00  0.63           C  
ATOM   1543  C   ILE A 100       1.303   5.124 -19.701  1.00  0.63           C  
ATOM   1544  O   ILE A 100       1.017   5.540 -20.824  1.00  0.63           O  
ATOM   1545  CB  ILE A 100       3.164   6.592 -18.896  1.00  0.63           C  
ATOM   1546  CG1 ILE A 100       4.565   6.645 -18.212  1.00  0.63           C  
ATOM   1547  CG2 ILE A 100       2.145   7.218 -18.087  1.00  0.63           C  
ATOM   1548  CD1 ILE A 100       5.118   8.059 -18.001  1.00  0.63           C  
ATOM   1549  H   ILE A 100       3.647   4.756 -21.102  1.00  0.63           H  
ATOM   1550  HA  ILE A 100       2.756   4.609 -18.253  1.00  0.63           H  
ATOM   1551  HB  ILE A 100       3.254   7.141 -19.832  1.00  0.63           H  
ATOM   1552 1HG1 ILE A 100       4.487   6.164 -17.261  1.00  0.63           H  
ATOM   1553 2HG1 ILE A 100       5.281   6.097 -18.820  1.00  0.63           H  
ATOM   1554 1HG2 ILE A 100       2.428   8.237 -17.898  1.00  0.63           H  
ATOM   1555 2HG2 ILE A 100       1.207   7.201 -18.614  1.00  0.63           H  
ATOM   1556 3HG2 ILE A 100       2.056   6.659 -17.154  1.00  0.63           H  
ATOM   1557 1HD1 ILE A 100       6.089   7.999 -17.510  1.00  0.63           H  
ATOM   1558 2HD1 ILE A 100       5.228   8.555 -18.965  1.00  0.63           H  
ATOM   1559 3HD1 ILE A 100       4.438   8.630 -17.376  1.00  0.63           H  
ATOM   1560  N   ASN A 101       0.407   4.593 -18.876  1.00  0.64           N  
ATOM   1561  CA  ASN A 101      -1.012   4.463 -19.184  1.00  0.64           C  
ATOM   1562  C   ASN A 101      -1.204   3.672 -20.483  1.00  0.64           C  
ATOM   1563  O   ASN A 101      -2.129   3.923 -21.253  1.00  0.64           O  
ATOM   1564  CB  ASN A 101      -1.670   5.837 -19.267  1.00  0.64           C  
ATOM   1565  CG  ASN A 101      -1.540   6.623 -17.974  1.00  0.64           C  
ATOM   1566  OD1 ASN A 101      -1.476   6.050 -16.871  1.00  0.64           O  
ATOM   1567  ND2 ASN A 101      -1.512   7.931 -18.100  1.00  0.64           N  
ATOM   1568  H   ASN A 101       0.730   4.280 -17.965  1.00  0.64           H  
ATOM   1569  HA  ASN A 101      -1.490   3.896 -18.385  1.00  0.64           H  
ATOM   1570 1HB  ASN A 101      -1.233   6.416 -20.080  1.00  0.64           H  
ATOM   1571 2HB  ASN A 101      -2.729   5.714 -19.495  1.00  0.64           H  
ATOM   1572 1HD2 ASN A 101      -1.443   8.521 -17.294  1.00  0.64           H  
ATOM   1573 2HD2 ASN A 101      -1.572   8.347 -19.010  1.00  0.64           H  
ATOM   1574  N   GLY A 102      -0.315   2.703 -20.708  1.00  0.65           N  
ATOM   1575  CA  GLY A 102      -0.324   1.834 -21.880  1.00  0.65           C  
ATOM   1576  C   GLY A 102       0.468   2.392 -23.076  1.00  0.65           C  
ATOM   1577  O   GLY A 102       0.664   1.689 -24.069  1.00  0.65           O  
ATOM   1578  H   GLY A 102       0.412   2.567 -20.021  1.00  0.65           H  
ATOM   1579 1HA  GLY A 102       0.086   0.863 -21.602  1.00  0.65           H  
ATOM   1580 2HA  GLY A 102      -1.355   1.660 -22.184  1.00  0.65           H  
ATOM   1581  N   ARG A 103       0.918   3.645 -22.999  1.00  0.66           N  
ATOM   1582  CA  ARG A 103       1.642   4.262 -24.105  1.00  0.66           C  
ATOM   1583  C   ARG A 103       3.158   4.173 -23.963  1.00  0.66           C  
ATOM   1584  O   ARG A 103       3.724   4.558 -22.937  1.00  0.66           O  
ATOM   1585  CB  ARG A 103       1.266   5.720 -24.221  1.00  0.66           C  
ATOM   1586  CG  ARG A 103       1.897   6.429 -25.377  1.00  0.66           C  
ATOM   1587  CD  ARG A 103       1.522   7.832 -25.407  1.00  0.66           C  
ATOM   1588  NE  ARG A 103       2.135   8.505 -26.511  1.00  0.66           N  
ATOM   1589  CZ  ARG A 103       2.486   9.788 -26.493  1.00  0.66           C  
ATOM   1590  NH1 ARG A 103       2.291  10.512 -25.423  1.00  0.66           N  
ATOM   1591  NH2 ARG A 103       3.052  10.348 -27.535  1.00  0.66           N  
ATOM   1592  H   ARG A 103       0.749   4.206 -22.167  1.00  0.66           H  
ATOM   1593  HA  ARG A 103       1.353   3.756 -25.026  1.00  0.66           H  
ATOM   1594 1HB  ARG A 103       0.185   5.811 -24.316  1.00  0.66           H  
ATOM   1595 2HB  ARG A 103       1.559   6.242 -23.309  1.00  0.66           H  
ATOM   1596 1HG  ARG A 103       2.981   6.379 -25.288  1.00  0.66           H  
ATOM   1597 2HG  ARG A 103       1.587   5.961 -26.311  1.00  0.66           H  
ATOM   1598 1HD  ARG A 103       0.441   7.924 -25.505  1.00  0.66           H  
ATOM   1599 2HD  ARG A 103       1.849   8.315 -24.487  1.00  0.66           H  
ATOM   1600  HE  ARG A 103       2.315   7.976 -27.351  1.00  0.66           H  
ATOM   1601 1HH1 ARG A 103       1.871  10.117 -24.600  1.00  0.66           H  
ATOM   1602 2HH1 ARG A 103       2.617  11.482 -25.441  1.00  0.66           H  
ATOM   1603 1HH2 ARG A 103       3.231   9.823 -28.374  1.00  0.66           H  
ATOM   1604 2HH2 ARG A 103       3.328  11.334 -27.450  1.00  0.66           H  
ATOM   1605  N   PHE A 104       3.839   3.705 -25.000  1.00  0.66           N  
ATOM   1606  CA  PHE A 104       5.297   3.617 -24.930  1.00  0.66           C  
ATOM   1607  C   PHE A 104       5.936   4.975 -24.671  1.00  0.66           C  
ATOM   1608  O   PHE A 104       5.581   5.966 -25.313  1.00  0.66           O  
ATOM   1609  CB  PHE A 104       5.853   3.035 -26.230  1.00  0.66           C  
ATOM   1610  CG  PHE A 104       7.348   2.945 -26.297  1.00  0.66           C  
ATOM   1611  CD1 PHE A 104       8.057   1.915 -25.689  1.00  0.66           C  
ATOM   1612  CD2 PHE A 104       8.050   3.908 -27.004  1.00  0.66           C  
ATOM   1613  CE1 PHE A 104       9.431   1.862 -25.806  1.00  0.66           C  
ATOM   1614  CE2 PHE A 104       9.409   3.854 -27.116  1.00  0.66           C  
ATOM   1615  CZ  PHE A 104      10.098   2.836 -26.527  1.00  0.66           C  
ATOM   1616  H   PHE A 104       3.350   3.395 -25.829  1.00  0.66           H  
ATOM   1617  HA  PHE A 104       5.567   2.954 -24.111  1.00  0.66           H  
ATOM   1618 1HB  PHE A 104       5.451   2.034 -26.373  1.00  0.66           H  
ATOM   1619 2HB  PHE A 104       5.516   3.642 -27.068  1.00  0.66           H  
ATOM   1620  HD1 PHE A 104       7.525   1.147 -25.126  1.00  0.66           H  
ATOM   1621  HD2 PHE A 104       7.499   4.719 -27.481  1.00  0.66           H  
ATOM   1622  HE1 PHE A 104       9.989   1.053 -25.334  1.00  0.66           H  
ATOM   1623  HE2 PHE A 104       9.941   4.621 -27.678  1.00  0.66           H  
ATOM   1624  HZ  PHE A 104      11.171   2.801 -26.629  1.00  0.66           H  
ATOM   1625  N   LEU A 105       6.874   5.002 -23.726  1.00  0.67           N  
ATOM   1626  CA  LEU A 105       7.626   6.198 -23.377  1.00  0.67           C  
ATOM   1627  C   LEU A 105       9.084   6.094 -23.816  1.00  0.67           C  
ATOM   1628  O   LEU A 105       9.620   7.006 -24.452  1.00  0.67           O  
ATOM   1629  CB  LEU A 105       7.605   6.425 -21.856  1.00  0.67           C  
ATOM   1630  CG  LEU A 105       8.417   7.651 -21.338  1.00  0.67           C  
ATOM   1631  CD1 LEU A 105       7.796   8.957 -21.850  1.00  0.67           C  
ATOM   1632  CD2 LEU A 105       8.480   7.609 -19.839  1.00  0.67           C  
ATOM   1633  H   LEU A 105       7.092   4.148 -23.221  1.00  0.67           H  
ATOM   1634  HA  LEU A 105       7.172   7.052 -23.877  1.00  0.67           H  
ATOM   1635 1HB  LEU A 105       6.569   6.548 -21.537  1.00  0.67           H  
ATOM   1636 2HB  LEU A 105       8.005   5.536 -21.368  1.00  0.67           H  
ATOM   1637  HG  LEU A 105       9.432   7.597 -21.732  1.00  0.67           H  
ATOM   1638 1HD1 LEU A 105       8.386   9.810 -21.495  1.00  0.67           H  
ATOM   1639 2HD1 LEU A 105       7.786   8.955 -22.941  1.00  0.67           H  
ATOM   1640 3HD1 LEU A 105       6.776   9.047 -21.477  1.00  0.67           H  
ATOM   1641 1HD2 LEU A 105       9.068   8.456 -19.485  1.00  0.67           H  
ATOM   1642 2HD2 LEU A 105       7.487   7.664 -19.441  1.00  0.67           H  
ATOM   1643 3HD2 LEU A 105       8.947   6.680 -19.519  1.00  0.67           H  
ATOM   1644  N   ALA A 106       9.752   5.001 -23.430  1.00  0.67           N  
ATOM   1645  CA  ALA A 106      11.183   4.903 -23.712  1.00  0.67           C  
ATOM   1646  C   ALA A 106      11.742   3.479 -23.699  1.00  0.67           C  
ATOM   1647  O   ALA A 106      11.249   2.591 -23.000  1.00  0.67           O  
ATOM   1648  CB  ALA A 106      11.941   5.728 -22.692  1.00  0.67           C  
ATOM   1649  H   ALA A 106       9.255   4.261 -22.937  1.00  0.67           H  
ATOM   1650  HA  ALA A 106      11.354   5.313 -24.708  1.00  0.67           H  
ATOM   1651 1HB  ALA A 106      13.006   5.692 -22.915  1.00  0.67           H  
ATOM   1652 2HB  ALA A 106      11.602   6.763 -22.715  1.00  0.67           H  
ATOM   1653 3HB  ALA A 106      11.763   5.308 -21.713  1.00  0.67           H  
ATOM   1654  N   LYS A 107      12.836   3.286 -24.440  1.00  0.68           N  
ATOM   1655  CA  LYS A 107      13.593   2.029 -24.451  1.00  0.68           C  
ATOM   1656  C   LYS A 107      15.010   2.294 -23.988  1.00  0.68           C  
ATOM   1657  O   LYS A 107      15.709   3.133 -24.562  1.00  0.68           O  
ATOM   1658  CB  LYS A 107      13.622   1.386 -25.842  1.00  0.68           C  
ATOM   1659  CG  LYS A 107      14.424   0.083 -25.909  1.00  0.68           C  
ATOM   1660  CD  LYS A 107      14.442  -0.532 -27.329  1.00  0.68           C  
ATOM   1661  CE  LYS A 107      15.312  -1.793 -27.346  1.00  0.68           C  
ATOM   1662  NZ  LYS A 107      15.463  -2.413 -28.675  1.00  0.68           N  
ATOM   1663  H   LYS A 107      13.176   4.053 -25.005  1.00  0.68           H  
ATOM   1664  HA  LYS A 107      13.139   1.328 -23.749  1.00  0.68           H  
ATOM   1665 1HB  LYS A 107      12.612   1.135 -26.150  1.00  0.68           H  
ATOM   1666 2HB  LYS A 107      14.031   2.085 -26.568  1.00  0.68           H  
ATOM   1667 1HG  LYS A 107      15.453   0.281 -25.601  1.00  0.68           H  
ATOM   1668 2HG  LYS A 107      13.995  -0.639 -25.214  1.00  0.68           H  
ATOM   1669 1HD  LYS A 107      13.420  -0.802 -27.617  1.00  0.68           H  
ATOM   1670 2HD  LYS A 107      14.832   0.188 -28.045  1.00  0.68           H  
ATOM   1671 1HE  LYS A 107      16.301  -1.537 -26.971  1.00  0.68           H  
ATOM   1672 2HE  LYS A 107      14.861  -2.530 -26.696  1.00  0.68           H  
ATOM   1673 1HZ  LYS A 107      16.070  -3.243 -28.526  1.00  0.68           H  
ATOM   1674 2HZ  LYS A 107      14.568  -2.697 -29.034  1.00  0.68           H  
ATOM   1675 3HZ  LYS A 107      15.904  -1.781 -29.314  1.00  0.68           H  
ATOM   1676  N   ILE A 108      15.426   1.600 -22.938  1.00  0.69           N  
ATOM   1677  CA  ILE A 108      16.743   1.820 -22.378  1.00  0.69           C  
ATOM   1678  C   ILE A 108      17.601   0.551 -22.442  1.00  0.69           C  
ATOM   1679  O   ILE A 108      17.294  -0.428 -21.755  1.00  0.69           O  
ATOM   1680  CB  ILE A 108      16.622   2.278 -20.922  1.00  0.69           C  
ATOM   1681  CG1 ILE A 108      15.734   3.529 -20.858  1.00  0.69           C  
ATOM   1682  CG2 ILE A 108      18.016   2.578 -20.399  1.00  0.69           C  
ATOM   1683  CD1 ILE A 108      14.259   3.207 -20.651  1.00  0.69           C  
ATOM   1684  H   ILE A 108      14.802   0.918 -22.510  1.00  0.69           H  
ATOM   1685  HA  ILE A 108      17.199   2.640 -22.908  1.00  0.69           H  
ATOM   1686  HB  ILE A 108      16.151   1.501 -20.317  1.00  0.69           H  
ATOM   1687 1HG1 ILE A 108      16.067   4.162 -20.041  1.00  0.69           H  
ATOM   1688 2HG1 ILE A 108      15.836   4.084 -21.789  1.00  0.69           H  
ATOM   1689 1HG2 ILE A 108      17.962   2.918 -19.391  1.00  0.69           H  
ATOM   1690 2HG2 ILE A 108      18.631   1.674 -20.449  1.00  0.69           H  
ATOM   1691 3HG2 ILE A 108      18.470   3.354 -21.011  1.00  0.69           H  
ATOM   1692 1HD1 ILE A 108      13.692   4.126 -20.623  1.00  0.69           H  
ATOM   1693 2HD1 ILE A 108      13.881   2.587 -21.451  1.00  0.69           H  
ATOM   1694 3HD1 ILE A 108      14.137   2.682 -19.723  1.00  0.69           H  
ATOM   1695  N   PRO A 109      18.683   0.530 -23.241  1.00  0.71           N  
ATOM   1696  CA  PRO A 109      19.563  -0.608 -23.438  1.00  0.71           C  
ATOM   1697  C   PRO A 109      20.068  -1.112 -22.119  1.00  0.71           C  
ATOM   1698  O   PRO A 109      20.356  -0.317 -21.219  1.00  0.71           O  
ATOM   1699  CB  PRO A 109      20.705  -0.013 -24.261  1.00  0.71           C  
ATOM   1700  CG  PRO A 109      20.065   1.125 -25.017  1.00  0.71           C  
ATOM   1701  CD  PRO A 109      19.047   1.707 -24.063  1.00  0.71           C  
ATOM   1702  HA  PRO A 109      19.046  -1.399 -23.992  1.00  0.71           H  
ATOM   1703 1HB  PRO A 109      21.517   0.305 -23.589  1.00  0.71           H  
ATOM   1704 2HB  PRO A 109      21.124  -0.786 -24.922  1.00  0.71           H  
ATOM   1705 1HG  PRO A 109      20.829   1.856 -25.323  1.00  0.71           H  
ATOM   1706 2HG  PRO A 109      19.601   0.745 -25.940  1.00  0.71           H  
ATOM   1707 1HD  PRO A 109      19.487   2.506 -23.447  1.00  0.71           H  
ATOM   1708 2HD  PRO A 109      18.196   2.051 -24.678  1.00  0.71           H  
ATOM   1709  N   HIS A 110      20.198  -2.423 -21.989  1.00  0.73           N  
ATOM   1710  CA  HIS A 110      20.689  -2.910 -20.714  1.00  0.73           C  
ATOM   1711  C   HIS A 110      22.110  -2.416 -20.514  1.00  0.73           C  
ATOM   1712  O   HIS A 110      22.892  -2.342 -21.463  1.00  0.73           O  
ATOM   1713  CB  HIS A 110      20.701  -4.444 -20.603  1.00  0.73           C  
ATOM   1714  CG  HIS A 110      19.369  -5.088 -20.627  1.00  0.73           C  
ATOM   1715  ND1 HIS A 110      18.310  -4.610 -19.921  1.00  0.73           N  
ATOM   1716  CD2 HIS A 110      18.948  -6.220 -21.215  1.00  0.73           C  
ATOM   1717  CE1 HIS A 110      17.271  -5.412 -20.103  1.00  0.73           C  
ATOM   1718  NE2 HIS A 110      17.636  -6.391 -20.877  1.00  0.73           N  
ATOM   1719  H   HIS A 110      19.928  -3.044 -22.754  1.00  0.73           H  
ATOM   1720  HA  HIS A 110      20.077  -2.514 -19.905  1.00  0.73           H  
ATOM   1721 1HB  HIS A 110      21.283  -4.856 -21.428  1.00  0.73           H  
ATOM   1722 2HB  HIS A 110      21.204  -4.734 -19.675  1.00  0.73           H  
ATOM   1723  HD2 HIS A 110      19.547  -6.872 -21.842  1.00  0.73           H  
ATOM   1724  HE1 HIS A 110      16.285  -5.286 -19.681  1.00  0.73           H  
ATOM   1725  HE2 HIS A 110      17.028  -7.157 -21.183  1.00  0.73           H  
ATOM   1726  N   VAL A 111      22.447  -2.118 -19.269  1.00  0.76           N  
ATOM   1727  CA  VAL A 111      23.795  -1.710 -18.909  1.00  0.76           C  
ATOM   1728  C   VAL A 111      24.436  -2.780 -18.050  1.00  0.76           C  
ATOM   1729  O   VAL A 111      25.545  -3.232 -18.328  1.00  0.76           O  
ATOM   1730  CB  VAL A 111      23.782  -0.360 -18.195  1.00  0.76           C  
ATOM   1731  CG1 VAL A 111      25.181  -0.003 -17.748  1.00  0.76           C  
ATOM   1732  CG2 VAL A 111      23.250   0.694 -19.150  1.00  0.76           C  
ATOM   1733  H   VAL A 111      21.739  -2.181 -18.554  1.00  0.76           H  
ATOM   1734  HA  VAL A 111      24.382  -1.601 -19.821  1.00  0.76           H  
ATOM   1735  HB  VAL A 111      23.151  -0.420 -17.315  1.00  0.76           H  
ATOM   1736 1HG1 VAL A 111      25.170   0.959 -17.236  1.00  0.76           H  
ATOM   1737 2HG1 VAL A 111      25.550  -0.771 -17.073  1.00  0.76           H  
ATOM   1738 3HG1 VAL A 111      25.834   0.058 -18.618  1.00  0.76           H  
ATOM   1739 1HG2 VAL A 111      23.247   1.660 -18.662  1.00  0.76           H  
ATOM   1740 2HG2 VAL A 111      23.892   0.740 -20.030  1.00  0.76           H  
ATOM   1741 3HG2 VAL A 111      22.234   0.438 -19.459  1.00  0.76           H  
ATOM   1742  N   ILE A 112      23.729  -3.197 -17.008  1.00  0.77           N  
ATOM   1743  CA  ILE A 112      24.237  -4.261 -16.170  1.00  0.77           C  
ATOM   1744  C   ILE A 112      24.007  -5.611 -16.873  1.00  0.77           C  
ATOM   1745  O   ILE A 112      22.888  -5.871 -17.322  1.00  0.77           O  
ATOM   1746  CB  ILE A 112      23.566  -4.256 -14.777  1.00  0.77           C  
ATOM   1747  CG1 ILE A 112      23.927  -2.976 -14.033  1.00  0.77           C  
ATOM   1748  CG2 ILE A 112      23.881  -5.475 -13.970  1.00  0.77           C  
ATOM   1749  CD1 ILE A 112      23.211  -2.836 -12.716  1.00  0.77           C  
ATOM   1750  H   ILE A 112      22.837  -2.779 -16.804  1.00  0.77           H  
ATOM   1751  HA  ILE A 112      25.288  -4.067 -16.018  1.00  0.77           H  
ATOM   1752  HB  ILE A 112      22.487  -4.228 -14.923  1.00  0.77           H  
ATOM   1753 1HG1 ILE A 112      25.001  -2.942 -13.860  1.00  0.77           H  
ATOM   1754 2HG1 ILE A 112      23.645  -2.127 -14.659  1.00  0.77           H  
ATOM   1755 1HG2 ILE A 112      23.354  -5.429 -13.020  1.00  0.77           H  
ATOM   1756 2HG2 ILE A 112      23.553  -6.345 -14.511  1.00  0.77           H  
ATOM   1757 3HG2 ILE A 112      24.949  -5.539 -13.787  1.00  0.77           H  
ATOM   1758 1HD1 ILE A 112      23.483  -1.893 -12.239  1.00  0.77           H  
ATOM   1759 2HD1 ILE A 112      22.165  -2.872 -12.881  1.00  0.77           H  
ATOM   1760 3HD1 ILE A 112      23.491  -3.662 -12.064  1.00  0.77           H  
ATOM   1761  N   PRO A 113      25.052  -6.445 -17.063  1.00  0.78           N  
ATOM   1762  CA  PRO A 113      24.991  -7.758 -17.676  1.00  0.78           C  
ATOM   1763  C   PRO A 113      24.322  -8.673 -16.683  1.00  0.78           C  
ATOM   1764  O   PRO A 113      24.303  -8.356 -15.497  1.00  0.78           O  
ATOM   1765  CB  PRO A 113      26.460  -8.105 -17.916  1.00  0.78           C  
ATOM   1766  CG  PRO A 113      27.203  -7.357 -16.835  1.00  0.78           C  
ATOM   1767  CD  PRO A 113      26.422  -6.064 -16.636  1.00  0.78           C  
ATOM   1768  HA  PRO A 113      24.422  -7.702 -18.615  1.00  0.78           H  
ATOM   1769 1HB  PRO A 113      26.601  -9.198 -17.848  1.00  0.78           H  
ATOM   1770 2HB  PRO A 113      26.758  -7.801 -18.930  1.00  0.78           H  
ATOM   1771 1HG  PRO A 113      27.243  -7.971 -15.920  1.00  0.78           H  
ATOM   1772 2HG  PRO A 113      28.243  -7.179 -17.144  1.00  0.78           H  
ATOM   1773 1HD  PRO A 113      26.463  -5.816 -15.572  1.00  0.78           H  
ATOM   1774 2HD  PRO A 113      26.824  -5.263 -17.280  1.00  0.78           H  
ATOM   1775  N   ASP A 114      23.776  -9.798 -17.124  1.00  0.77           N  
ATOM   1776  CA  ASP A 114      23.129 -10.689 -16.160  1.00  0.77           C  
ATOM   1777  C   ASP A 114      22.096  -9.911 -15.344  1.00  0.77           C  
ATOM   1778  O   ASP A 114      22.011 -10.045 -14.122  1.00  0.77           O  
ATOM   1779  CB  ASP A 114      24.146 -11.348 -15.224  1.00  0.77           C  
ATOM   1780  CG  ASP A 114      25.128 -12.262 -15.963  1.00  0.77           C  
ATOM   1781  OD1 ASP A 114      24.712 -12.932 -16.880  1.00  0.77           O  
ATOM   1782  OD2 ASP A 114      26.282 -12.279 -15.605  1.00  0.77           O  
ATOM   1783  H   ASP A 114      23.807 -10.038 -18.105  1.00  0.77           H  
ATOM   1784  HA  ASP A 114      22.610 -11.476 -16.707  1.00  0.77           H  
ATOM   1785 1HB  ASP A 114      24.711 -10.598 -14.674  1.00  0.77           H  
ATOM   1786 2HB  ASP A 114      23.611 -11.946 -14.485  1.00  0.77           H  
ATOM   1787  N   LEU A 115      21.258  -9.147 -16.049  1.00  0.75           N  
ATOM   1788  CA  LEU A 115      20.246  -8.292 -15.439  1.00  0.75           C  
ATOM   1789  C   LEU A 115      19.293  -9.073 -14.550  1.00  0.75           C  
ATOM   1790  O   LEU A 115      18.697  -8.516 -13.633  1.00  0.75           O  
ATOM   1791  CB  LEU A 115      19.403  -7.548 -16.459  1.00  0.75           C  
ATOM   1792  CG  LEU A 115      18.625  -6.436 -15.819  1.00  0.75           C  
ATOM   1793  CD1 LEU A 115      19.617  -5.417 -15.290  1.00  0.75           C  
ATOM   1794  CD2 LEU A 115      17.700  -5.831 -16.773  1.00  0.75           C  
ATOM   1795  H   LEU A 115      21.376  -9.112 -17.050  1.00  0.75           H  
ATOM   1796  HA  LEU A 115      20.763  -7.556 -14.823  1.00  0.75           H  
ATOM   1797 1HB  LEU A 115      20.057  -7.119 -17.224  1.00  0.75           H  
ATOM   1798 2HB  LEU A 115      18.701  -8.238 -16.929  1.00  0.75           H  
ATOM   1799  HG  LEU A 115      18.073  -6.830 -14.980  1.00  0.75           H  
ATOM   1800 1HD1 LEU A 115      19.067  -4.633 -14.818  1.00  0.75           H  
ATOM   1801 2HD1 LEU A 115      20.293  -5.881 -14.576  1.00  0.75           H  
ATOM   1802 3HD1 LEU A 115      20.199  -5.012 -16.120  1.00  0.75           H  
ATOM   1803 1HD2 LEU A 115      17.160  -5.026 -16.308  1.00  0.75           H  
ATOM   1804 2HD2 LEU A 115      18.291  -5.454 -17.558  1.00  0.75           H  
ATOM   1805 3HD2 LEU A 115      16.998  -6.581 -17.144  1.00  0.75           H  
ATOM   1806  N   GLY A 116      19.121 -10.367 -14.816  1.00  0.72           N  
ATOM   1807  CA  GLY A 116      18.240 -11.205 -14.007  1.00  0.72           C  
ATOM   1808  C   GLY A 116      18.643 -11.176 -12.516  1.00  0.72           C  
ATOM   1809  O   GLY A 116      17.865 -11.573 -11.655  1.00  0.72           O  
ATOM   1810  H   GLY A 116      19.627 -10.777 -15.585  1.00  0.72           H  
ATOM   1811 1HA  GLY A 116      17.212 -10.858 -14.114  1.00  0.72           H  
ATOM   1812 2HA  GLY A 116      18.271 -12.229 -14.375  1.00  0.72           H  
ATOM   1813  N   ASN A 117      19.866 -10.717 -12.202  1.00  0.68           N  
ATOM   1814  CA  ASN A 117      20.304 -10.592 -10.823  1.00  0.68           C  
ATOM   1815  C   ASN A 117      19.502  -9.532 -10.065  1.00  0.68           C  
ATOM   1816  O   ASN A 117      19.367  -9.625  -8.841  1.00  0.68           O  
ATOM   1817  CB  ASN A 117      21.778 -10.240 -10.755  1.00  0.68           C  
ATOM   1818  CG  ASN A 117      22.666 -11.415 -11.098  1.00  0.68           C  
ATOM   1819  OD1 ASN A 117      22.259 -12.579 -10.977  1.00  0.68           O  
ATOM   1820  ND2 ASN A 117      23.871 -11.132 -11.519  1.00  0.68           N  
ATOM   1821  H   ASN A 117      20.508 -10.426 -12.940  1.00  0.68           H  
ATOM   1822  HA  ASN A 117      20.142 -11.547 -10.323  1.00  0.68           H  
ATOM   1823 1HB  ASN A 117      21.984  -9.428 -11.460  1.00  0.68           H  
ATOM   1824 2HB  ASN A 117      22.026  -9.881  -9.760  1.00  0.68           H  
ATOM   1825 1HD2 ASN A 117      24.503 -11.867 -11.765  1.00  0.68           H  
ATOM   1826 2HD2 ASN A 117      24.155 -10.178 -11.609  1.00  0.68           H  
ATOM   1827  N   ILE A 118      18.970  -8.520 -10.777  1.00  0.65           N  
ATOM   1828  CA  ILE A 118      18.260  -7.401 -10.141  1.00  0.65           C  
ATOM   1829  C   ILE A 118      17.062  -7.972  -9.441  1.00  0.65           C  
ATOM   1830  O   ILE A 118      16.347  -8.774 -10.036  1.00  0.65           O  
ATOM   1831  CB  ILE A 118      17.824  -6.360 -11.180  1.00  0.65           C  
ATOM   1832  CG1 ILE A 118      19.052  -5.814 -11.895  1.00  0.65           C  
ATOM   1833  CG2 ILE A 118      17.037  -5.231 -10.565  1.00  0.65           C  
ATOM   1834  CD1 ILE A 118      20.080  -5.205 -11.020  1.00  0.65           C  
ATOM   1835  H   ILE A 118      19.053  -8.527 -11.793  1.00  0.65           H  
ATOM   1836  HA  ILE A 118      18.895  -6.930  -9.406  1.00  0.65           H  
ATOM   1837  HB  ILE A 118      17.234  -6.865 -11.924  1.00  0.65           H  
ATOM   1838 1HG1 ILE A 118      19.524  -6.609 -12.445  1.00  0.65           H  
ATOM   1839 2HG1 ILE A 118      18.712  -5.067 -12.583  1.00  0.65           H  
ATOM   1840 1HG2 ILE A 118      16.754  -4.528 -11.323  1.00  0.65           H  
ATOM   1841 2HG2 ILE A 118      16.145  -5.614 -10.075  1.00  0.65           H  
ATOM   1842 3HG2 ILE A 118      17.653  -4.741  -9.859  1.00  0.65           H  
ATOM   1843 1HD1 ILE A 118      20.907  -4.841 -11.626  1.00  0.65           H  
ATOM   1844 2HD1 ILE A 118      19.647  -4.379 -10.453  1.00  0.65           H  
ATOM   1845 3HD1 ILE A 118      20.436  -5.962 -10.359  1.00  0.65           H  
ATOM   1846  N   ASP A 119      16.840  -7.593  -8.176  1.00  0.62           N  
ATOM   1847  CA  ASP A 119      15.766  -8.245  -7.434  1.00  0.62           C  
ATOM   1848  C   ASP A 119      14.830  -7.348  -6.644  1.00  0.62           C  
ATOM   1849  O   ASP A 119      13.980  -7.848  -5.896  1.00  0.62           O  
ATOM   1850  CB  ASP A 119      16.369  -9.337  -6.533  1.00  0.62           C  
ATOM   1851  CG  ASP A 119      17.350  -8.872  -5.377  1.00  0.62           C  
ATOM   1852  OD1 ASP A 119      17.432  -7.712  -5.041  1.00  0.62           O  
ATOM   1853  OD2 ASP A 119      18.063  -9.739  -4.884  1.00  0.62           O  
ATOM   1854  H   ASP A 119      17.410  -6.861  -7.752  1.00  0.62           H  
ATOM   1855  HA  ASP A 119      15.150  -8.766  -8.160  1.00  0.62           H  
ATOM   1856 1HB  ASP A 119      15.552  -9.897  -6.077  1.00  0.62           H  
ATOM   1857 2HB  ASP A 119      16.912 -10.042  -7.171  1.00  0.62           H  
ATOM   1858  N   ARG A 120      14.921  -6.035  -6.828  1.00  0.59           N  
ATOM   1859  CA  ARG A 120      13.969  -5.185  -6.131  1.00  0.59           C  
ATOM   1860  C   ARG A 120      13.623  -3.902  -6.877  1.00  0.59           C  
ATOM   1861  O   ARG A 120      14.421  -3.345  -7.635  1.00  0.59           O  
ATOM   1862  CB  ARG A 120      14.504  -4.847  -4.749  1.00  0.59           C  
ATOM   1863  CG  ARG A 120      15.724  -4.012  -4.753  1.00  0.59           C  
ATOM   1864  CD  ARG A 120      16.445  -4.050  -3.471  1.00  0.59           C  
ATOM   1865  NE  ARG A 120      17.085  -5.340  -3.290  1.00  0.59           N  
ATOM   1866  CZ  ARG A 120      17.691  -5.773  -2.183  1.00  0.59           C  
ATOM   1867  NH1 ARG A 120      17.764  -5.031  -1.092  1.00  0.59           N  
ATOM   1868  NH2 ARG A 120      18.213  -6.971  -2.228  1.00  0.59           N  
ATOM   1869  H   ARG A 120      15.672  -5.634  -7.385  1.00  0.59           H  
ATOM   1870  HA  ARG A 120      13.048  -5.748  -5.998  1.00  0.59           H  
ATOM   1871 1HB  ARG A 120      13.735  -4.317  -4.189  1.00  0.59           H  
ATOM   1872 2HB  ARG A 120      14.730  -5.768  -4.208  1.00  0.59           H  
ATOM   1873 1HG  ARG A 120      16.387  -4.401  -5.500  1.00  0.59           H  
ATOM   1874 2HG  ARG A 120      15.458  -3.012  -5.001  1.00  0.59           H  
ATOM   1875 1HD  ARG A 120      17.216  -3.278  -3.463  1.00  0.59           H  
ATOM   1876 2HD  ARG A 120      15.752  -3.890  -2.651  1.00  0.59           H  
ATOM   1877  HE  ARG A 120      17.083  -6.009  -4.084  1.00  0.59           H  
ATOM   1878 1HH1 ARG A 120      17.357  -4.108  -1.082  1.00  0.59           H  
ATOM   1879 2HH1 ARG A 120      18.228  -5.387  -0.269  1.00  0.59           H  
ATOM   1880 1HH2 ARG A 120      18.115  -7.496  -3.120  1.00  0.59           H  
ATOM   1881 2HH2 ARG A 120      18.683  -7.367  -1.432  1.00  0.59           H  
ATOM   1882  N   LEU A 121      12.412  -3.431  -6.627  1.00  0.58           N  
ATOM   1883  CA  LEU A 121      11.917  -2.161  -7.134  1.00  0.58           C  
ATOM   1884  C   LEU A 121      11.669  -1.197  -6.008  1.00  0.58           C  
ATOM   1885  O   LEU A 121      10.972  -1.510  -5.045  1.00  0.58           O  
ATOM   1886  CB  LEU A 121      10.606  -2.333  -7.909  1.00  0.58           C  
ATOM   1887  CG  LEU A 121       9.848  -0.990  -8.260  1.00  0.58           C  
ATOM   1888  CD1 LEU A 121      10.627  -0.118  -9.253  1.00  0.58           C  
ATOM   1889  CD2 LEU A 121       8.474  -1.318  -8.790  1.00  0.58           C  
ATOM   1890  H   LEU A 121      11.810  -3.974  -6.013  1.00  0.58           H  
ATOM   1891  HA  LEU A 121      12.663  -1.736  -7.797  1.00  0.58           H  
ATOM   1892 1HB  LEU A 121      10.818  -2.853  -8.842  1.00  0.58           H  
ATOM   1893 2HB  LEU A 121       9.932  -2.954  -7.315  1.00  0.58           H  
ATOM   1894  HG  LEU A 121       9.747  -0.417  -7.347  1.00  0.58           H  
ATOM   1895 1HD1 LEU A 121      10.075   0.801  -9.425  1.00  0.58           H  
ATOM   1896 2HD1 LEU A 121      11.596   0.124  -8.845  1.00  0.58           H  
ATOM   1897 3HD1 LEU A 121      10.749  -0.641 -10.184  1.00  0.58           H  
ATOM   1898 1HD2 LEU A 121       7.958  -0.391  -8.977  1.00  0.58           H  
ATOM   1899 2HD2 LEU A 121       8.556  -1.891  -9.715  1.00  0.58           H  
ATOM   1900 3HD2 LEU A 121       7.926  -1.899  -8.048  1.00  0.58           H  
ATOM   1901  N   LEU A 122      12.265  -0.031  -6.107  1.00  0.57           N  
ATOM   1902  CA  LEU A 122      12.057   0.981  -5.104  1.00  0.57           C  
ATOM   1903  C   LEU A 122      11.217   2.090  -5.689  1.00  0.57           C  
ATOM   1904  O   LEU A 122      11.499   2.586  -6.780  1.00  0.57           O  
ATOM   1905  CB  LEU A 122      13.382   1.558  -4.617  1.00  0.57           C  
ATOM   1906  CG  LEU A 122      14.188   0.725  -3.650  1.00  0.57           C  
ATOM   1907  CD1 LEU A 122      14.777  -0.463  -4.370  1.00  0.57           C  
ATOM   1908  CD2 LEU A 122      15.271   1.587  -3.064  1.00  0.57           C  
ATOM   1909  H   LEU A 122      12.866   0.153  -6.904  1.00  0.57           H  
ATOM   1910  HA  LEU A 122      11.528   0.550  -4.265  1.00  0.57           H  
ATOM   1911 1HB  LEU A 122      14.004   1.719  -5.473  1.00  0.57           H  
ATOM   1912 2HB  LEU A 122      13.186   2.521  -4.149  1.00  0.57           H  
ATOM   1913  HG  LEU A 122      13.552   0.359  -2.856  1.00  0.57           H  
ATOM   1914 1HD1 LEU A 122      15.368  -1.042  -3.667  1.00  0.57           H  
ATOM   1915 2HD1 LEU A 122      14.003  -1.078  -4.769  1.00  0.57           H  
ATOM   1916 3HD1 LEU A 122      15.402  -0.122  -5.176  1.00  0.57           H  
ATOM   1917 1HD2 LEU A 122      15.865   1.001  -2.363  1.00  0.57           H  
ATOM   1918 2HD2 LEU A 122      15.907   1.959  -3.859  1.00  0.57           H  
ATOM   1919 3HD2 LEU A 122      14.816   2.428  -2.542  1.00  0.57           H  
ATOM   1920  N   VAL A 123      10.191   2.492  -4.967  1.00  0.57           N  
ATOM   1921  CA  VAL A 123       9.370   3.595  -5.432  1.00  0.57           C  
ATOM   1922  C   VAL A 123       9.437   4.704  -4.410  1.00  0.57           C  
ATOM   1923  O   VAL A 123       9.311   4.465  -3.207  1.00  0.57           O  
ATOM   1924  CB  VAL A 123       7.907   3.186  -5.701  1.00  0.57           C  
ATOM   1925  CG1 VAL A 123       7.098   4.457  -6.154  1.00  0.57           C  
ATOM   1926  CG2 VAL A 123       7.865   2.083  -6.796  1.00  0.57           C  
ATOM   1927  H   VAL A 123      10.000   2.031  -4.078  1.00  0.57           H  
ATOM   1928  HA  VAL A 123       9.777   3.969  -6.368  1.00  0.57           H  
ATOM   1929  HB  VAL A 123       7.457   2.812  -4.781  1.00  0.57           H  
ATOM   1930 1HG1 VAL A 123       6.073   4.207  -6.350  1.00  0.57           H  
ATOM   1931 2HG1 VAL A 123       7.126   5.219  -5.375  1.00  0.57           H  
ATOM   1932 3HG1 VAL A 123       7.545   4.860  -7.067  1.00  0.57           H  
ATOM   1933 1HG2 VAL A 123       6.837   1.790  -6.998  1.00  0.57           H  
ATOM   1934 2HG2 VAL A 123       8.317   2.458  -7.710  1.00  0.57           H  
ATOM   1935 3HG2 VAL A 123       8.418   1.220  -6.448  1.00  0.57           H  
ATOM   1936  N   SER A 124       9.678   5.915  -4.890  1.00  0.57           N  
ATOM   1937  CA  SER A 124       9.760   7.086  -4.037  1.00  0.57           C  
ATOM   1938  C   SER A 124       9.183   8.304  -4.741  1.00  0.57           C  
ATOM   1939  O   SER A 124       8.553   8.198  -5.800  1.00  0.57           O  
ATOM   1940  CB  SER A 124      11.195   7.350  -3.608  1.00  0.57           C  
ATOM   1941  OG  SER A 124      11.240   8.325  -2.594  1.00  0.57           O  
ATOM   1942  H   SER A 124       9.801   6.021  -5.898  1.00  0.57           H  
ATOM   1943  HA  SER A 124       9.189   6.908  -3.137  1.00  0.57           H  
ATOM   1944 1HB  SER A 124      11.645   6.426  -3.250  1.00  0.57           H  
ATOM   1945 2HB  SER A 124      11.777   7.690  -4.467  1.00  0.57           H  
ATOM   1946  HG  SER A 124      12.176   8.451  -2.396  1.00  0.57           H  
ATOM   1947  N   GLY A 125       9.382   9.455  -4.127  1.00  0.58           N  
ATOM   1948  CA  GLY A 125       8.883  10.716  -4.644  1.00  0.58           C  
ATOM   1949  C   GLY A 125       7.414  10.962  -4.330  1.00  0.58           C  
ATOM   1950  O   GLY A 125       6.795  10.292  -3.502  1.00  0.58           O  
ATOM   1951  H   GLY A 125       9.934   9.425  -3.280  1.00  0.58           H  
ATOM   1952 1HA  GLY A 125       9.468  11.528  -4.215  1.00  0.58           H  
ATOM   1953 2HA  GLY A 125       9.052  10.761  -5.713  1.00  0.58           H  
ATOM   1954  N   ASP A 126       6.850  11.937  -5.011  1.00  0.59           N  
ATOM   1955  CA  ASP A 126       5.524  12.468  -4.727  1.00  0.59           C  
ATOM   1956  C   ASP A 126       4.363  11.690  -5.343  1.00  0.59           C  
ATOM   1957  O   ASP A 126       3.571  12.220  -6.133  1.00  0.59           O  
ATOM   1958  CB  ASP A 126       5.528  13.887  -5.227  1.00  0.59           C  
ATOM   1959  CG  ASP A 126       6.536  14.733  -4.456  1.00  0.59           C  
ATOM   1960  OD1 ASP A 126       6.603  14.587  -3.259  1.00  0.59           O  
ATOM   1961  OD2 ASP A 126       7.295  15.481  -5.083  1.00  0.59           O  
ATOM   1962  H   ASP A 126       7.401  12.373  -5.737  1.00  0.59           H  
ATOM   1963  HA  ASP A 126       5.390  12.469  -3.645  1.00  0.59           H  
ATOM   1964 1HB  ASP A 126       5.785  13.895  -6.284  1.00  0.59           H  
ATOM   1965 2HB  ASP A 126       4.536  14.303  -5.110  1.00  0.59           H  
ATOM   1966  N   VAL A 127       4.258  10.444  -4.925  1.00  0.60           N  
ATOM   1967  CA  VAL A 127       3.237   9.498  -5.361  1.00  0.60           C  
ATOM   1968  C   VAL A 127       2.705   8.639  -4.248  1.00  0.60           C  
ATOM   1969  O   VAL A 127       3.443   8.196  -3.381  1.00  0.60           O  
ATOM   1970  CB  VAL A 127       3.756   8.597  -6.516  1.00  0.60           C  
ATOM   1971  CG1 VAL A 127       5.094   7.982  -6.153  1.00  0.60           C  
ATOM   1972  CG2 VAL A 127       2.799   7.423  -6.739  1.00  0.60           C  
ATOM   1973  H   VAL A 127       4.974  10.139  -4.262  1.00  0.60           H  
ATOM   1974  HA  VAL A 127       2.409  10.080  -5.756  1.00  0.60           H  
ATOM   1975  HB  VAL A 127       3.819   9.164  -7.410  1.00  0.60           H  
ATOM   1976 1HG1 VAL A 127       5.441   7.341  -6.963  1.00  0.60           H  
ATOM   1977 2HG1 VAL A 127       5.830   8.770  -5.981  1.00  0.60           H  
ATOM   1978 3HG1 VAL A 127       4.987   7.400  -5.267  1.00  0.60           H  
ATOM   1979 1HG2 VAL A 127       3.169   6.795  -7.522  1.00  0.60           H  
ATOM   1980 2HG2 VAL A 127       2.744   6.827  -5.839  1.00  0.60           H  
ATOM   1981 3HG2 VAL A 127       1.809   7.790  -7.002  1.00  0.60           H  
ATOM   1982  N   GLU A 128       1.410   8.414  -4.270  1.00  0.61           N  
ATOM   1983  CA  GLU A 128       0.806   7.465  -3.364  1.00  0.61           C  
ATOM   1984  C   GLU A 128       0.551   6.203  -4.173  1.00  0.61           C  
ATOM   1985  O   GLU A 128      -0.071   6.271  -5.231  1.00  0.61           O  
ATOM   1986  CB  GLU A 128      -0.485   8.030  -2.780  1.00  0.61           C  
ATOM   1987  CG  GLU A 128      -1.184   7.126  -1.774  1.00  0.61           C  
ATOM   1988  CD  GLU A 128      -2.434   7.754  -1.182  1.00  0.61           C  
ATOM   1989  OE1 GLU A 128      -2.717   8.885  -1.502  1.00  0.61           O  
ATOM   1990  OE2 GLU A 128      -3.094   7.105  -0.403  1.00  0.61           O  
ATOM   1991  H   GLU A 128       0.849   8.875  -4.987  1.00  0.61           H  
ATOM   1992  HA  GLU A 128       1.500   7.229  -2.557  1.00  0.61           H  
ATOM   1993 1HB  GLU A 128      -0.272   8.978  -2.286  1.00  0.61           H  
ATOM   1994 2HB  GLU A 128      -1.186   8.235  -3.590  1.00  0.61           H  
ATOM   1995 1HG  GLU A 128      -1.459   6.191  -2.271  1.00  0.61           H  
ATOM   1996 2HG  GLU A 128      -0.487   6.883  -0.974  1.00  0.61           H  
ATOM   1997  N   LEU A 129       1.065   5.063  -3.738  1.00  0.62           N  
ATOM   1998  CA  LEU A 129       0.830   3.848  -4.517  1.00  0.62           C  
ATOM   1999  C   LEU A 129      -0.365   3.057  -4.065  1.00  0.62           C  
ATOM   2000  O   LEU A 129      -0.586   2.871  -2.863  1.00  0.62           O  
ATOM   2001  CB  LEU A 129       2.016   2.888  -4.496  1.00  0.62           C  
ATOM   2002  CG  LEU A 129       3.246   3.290  -5.161  1.00  0.62           C  
ATOM   2003  CD1 LEU A 129       4.262   2.174  -4.913  1.00  0.62           C  
ATOM   2004  CD2 LEU A 129       2.951   3.520  -6.614  1.00  0.62           C  
ATOM   2005  H   LEU A 129       1.593   5.034  -2.877  1.00  0.62           H  
ATOM   2006  HA  LEU A 129       0.658   4.132  -5.551  1.00  0.62           H  
ATOM   2007 1HB  LEU A 129       2.276   2.697  -3.456  1.00  0.62           H  
ATOM   2008 2HB  LEU A 129       1.695   1.944  -4.946  1.00  0.62           H  
ATOM   2009  HG  LEU A 129       3.613   4.183  -4.769  1.00  0.62           H  
ATOM   2010 1HD1 LEU A 129       5.181   2.398  -5.382  1.00  0.62           H  
ATOM   2011 2HD1 LEU A 129       4.423   2.064  -3.835  1.00  0.62           H  
ATOM   2012 3HD1 LEU A 129       3.874   1.245  -5.317  1.00  0.62           H  
ATOM   2013 1HD2 LEU A 129       3.858   3.811  -7.133  1.00  0.62           H  
ATOM   2014 2HD2 LEU A 129       2.548   2.606  -7.045  1.00  0.62           H  
ATOM   2015 3HD2 LEU A 129       2.216   4.311  -6.707  1.00  0.62           H  
ATOM   2016  N   ASP A 130      -1.100   2.552  -5.045  1.00  0.63           N  
ATOM   2017  CA  ASP A 130      -2.233   1.692  -4.783  1.00  0.63           C  
ATOM   2018  C   ASP A 130      -1.860   0.230  -4.968  1.00  0.63           C  
ATOM   2019  O   ASP A 130      -2.280  -0.623  -4.184  1.00  0.63           O  
ATOM   2020  CB  ASP A 130      -3.408   2.026  -5.711  1.00  0.63           C  
ATOM   2021  CG  ASP A 130      -4.004   3.412  -5.497  1.00  0.63           C  
ATOM   2022  OD1 ASP A 130      -4.359   3.714  -4.385  1.00  0.63           O  
ATOM   2023  OD2 ASP A 130      -4.143   4.136  -6.454  1.00  0.63           O  
ATOM   2024  H   ASP A 130      -0.837   2.749  -6.010  1.00  0.63           H  
ATOM   2025  HA  ASP A 130      -2.552   1.839  -3.752  1.00  0.63           H  
ATOM   2026 1HB  ASP A 130      -3.069   1.954  -6.749  1.00  0.63           H  
ATOM   2027 2HB  ASP A 130      -4.192   1.283  -5.578  1.00  0.63           H  
ATOM   2028  N   LYS A 131      -1.066  -0.063  -6.004  1.00  0.64           N  
ATOM   2029  CA  LYS A 131      -0.756  -1.462  -6.285  1.00  0.64           C  
ATOM   2030  C   LYS A 131       0.476  -1.681  -7.161  1.00  0.64           C  
ATOM   2031  O   LYS A 131       0.687  -0.977  -8.150  1.00  0.64           O  
ATOM   2032  CB  LYS A 131      -1.965  -2.124  -6.964  1.00  0.64           C  
ATOM   2033  CG  LYS A 131      -1.847  -3.635  -7.186  1.00  0.64           C  
ATOM   2034  CD  LYS A 131      -1.999  -4.379  -5.872  1.00  0.64           C  
ATOM   2035  CE  LYS A 131      -1.791  -5.891  -6.014  1.00  0.64           C  
ATOM   2036  NZ  LYS A 131      -2.831  -6.555  -6.879  1.00  0.64           N  
ATOM   2037  H   LYS A 131      -0.718   0.685  -6.603  1.00  0.64           H  
ATOM   2038  HA  LYS A 131      -0.573  -1.961  -5.334  1.00  0.64           H  
ATOM   2039 1HB  LYS A 131      -2.862  -1.951  -6.371  1.00  0.64           H  
ATOM   2040 2HB  LYS A 131      -2.127  -1.662  -7.941  1.00  0.64           H  
ATOM   2041 1HG  LYS A 131      -2.622  -3.970  -7.879  1.00  0.64           H  
ATOM   2042 2HG  LYS A 131      -0.897  -3.877  -7.614  1.00  0.64           H  
ATOM   2043 1HD  LYS A 131      -1.283  -3.988  -5.160  1.00  0.64           H  
ATOM   2044 2HD  LYS A 131      -2.998  -4.201  -5.479  1.00  0.64           H  
ATOM   2045 1HE  LYS A 131      -0.803  -6.079  -6.438  1.00  0.64           H  
ATOM   2046 2HE  LYS A 131      -1.836  -6.332  -5.020  1.00  0.64           H  
ATOM   2047 1HZ  LYS A 131      -2.642  -7.541  -6.916  1.00  0.64           H  
ATOM   2048 2HZ  LYS A 131      -3.749  -6.403  -6.495  1.00  0.64           H  
ATOM   2049 3HZ  LYS A 131      -2.803  -6.193  -7.849  1.00  0.64           H  
ATOM   2050  N   VAL A 132       1.274  -2.681  -6.812  1.00  0.67           N  
ATOM   2051  CA  VAL A 132       2.388  -3.104  -7.647  1.00  0.67           C  
ATOM   2052  C   VAL A 132       2.217  -4.583  -7.988  1.00  0.67           C  
ATOM   2053  O   VAL A 132       1.973  -5.407  -7.101  1.00  0.67           O  
ATOM   2054  CB  VAL A 132       3.741  -2.863  -6.970  1.00  0.67           C  
ATOM   2055  CG1 VAL A 132       4.876  -3.373  -7.871  1.00  0.67           C  
ATOM   2056  CG2 VAL A 132       3.916  -1.365  -6.699  1.00  0.67           C  
ATOM   2057  H   VAL A 132       1.075  -3.191  -5.966  1.00  0.67           H  
ATOM   2058  HA  VAL A 132       2.368  -2.530  -8.563  1.00  0.67           H  
ATOM   2059  HB  VAL A 132       3.774  -3.415  -6.050  1.00  0.67           H  
ATOM   2060 1HG1 VAL A 132       5.835  -3.206  -7.389  1.00  0.67           H  
ATOM   2061 2HG1 VAL A 132       4.748  -4.438  -8.055  1.00  0.67           H  
ATOM   2062 3HG1 VAL A 132       4.850  -2.841  -8.820  1.00  0.67           H  
ATOM   2063 1HG2 VAL A 132       4.874  -1.179  -6.219  1.00  0.67           H  
ATOM   2064 2HG2 VAL A 132       3.876  -0.843  -7.634  1.00  0.67           H  
ATOM   2065 3HG2 VAL A 132       3.123  -1.006  -6.062  1.00  0.67           H  
ATOM   2066  N   GLU A 133       2.316  -4.903  -9.279  1.00  0.71           N  
ATOM   2067  CA  GLU A 133       2.148  -6.273  -9.769  1.00  0.71           C  
ATOM   2068  C   GLU A 133       3.300  -6.717 -10.659  1.00  0.71           C  
ATOM   2069  O   GLU A 133       4.009  -5.894 -11.244  1.00  0.71           O  
ATOM   2070  CB  GLU A 133       0.829  -6.417 -10.539  1.00  0.71           C  
ATOM   2071  CG  GLU A 133      -0.398  -6.134  -9.694  1.00  0.71           C  
ATOM   2072  CD  GLU A 133      -1.718  -6.297 -10.403  1.00  0.71           C  
ATOM   2073  OE1 GLU A 133      -1.727  -6.503 -11.592  1.00  0.71           O  
ATOM   2074  OE2 GLU A 133      -2.734  -6.223  -9.725  1.00  0.71           O  
ATOM   2075  H   GLU A 133       2.507  -4.149  -9.938  1.00  0.71           H  
ATOM   2076  HA  GLU A 133       2.118  -6.942  -8.910  1.00  0.71           H  
ATOM   2077 1HB  GLU A 133       0.825  -5.728 -11.384  1.00  0.71           H  
ATOM   2078 2HB  GLU A 133       0.745  -7.429 -10.937  1.00  0.71           H  
ATOM   2079 1HG  GLU A 133      -0.377  -6.776  -8.817  1.00  0.71           H  
ATOM   2080 2HG  GLU A 133      -0.319  -5.113  -9.364  1.00  0.71           H  
ATOM   2081  N   CYS A 134       3.467  -8.032 -10.780  1.00  0.79           N  
ATOM   2082  CA  CYS A 134       4.486  -8.599 -11.658  1.00  0.79           C  
ATOM   2083  C   CYS A 134       4.000  -9.893 -12.314  1.00  0.79           C  
ATOM   2084  O   CYS A 134       3.413 -10.752 -11.651  1.00  0.79           O  
ATOM   2085  CB  CYS A 134       5.771  -8.865 -10.891  1.00  0.79           C  
ATOM   2086  SG  CYS A 134       7.052  -9.495 -11.903  1.00  0.79           S  
ATOM   2087  H   CYS A 134       2.862  -8.655 -10.263  1.00  0.79           H  
ATOM   2088  HA  CYS A 134       4.700  -7.879 -12.442  1.00  0.79           H  
ATOM   2089 1HB  CYS A 134       6.123  -7.933 -10.446  1.00  0.79           H  
ATOM   2090 2HB  CYS A 134       5.589  -9.575 -10.088  1.00  0.79           H  
ATOM   2091  HG  CYS A 134       6.927  -8.562 -12.861  1.00  0.79           H  
ATOM   2092  N   SER A 135       4.238 -10.018 -13.622  1.00  0.91           N  
ATOM   2093  CA  SER A 135       3.794 -11.191 -14.382  1.00  0.91           C  
ATOM   2094  C   SER A 135       4.598 -11.431 -15.661  1.00  0.91           C  
ATOM   2095  O   SER A 135       5.390 -10.588 -16.066  1.00  0.91           O  
ATOM   2096  CB  SER A 135       2.335 -11.019 -14.750  1.00  0.91           C  
ATOM   2097  OG  SER A 135       2.166  -9.979 -15.670  1.00  0.91           O  
ATOM   2098  H   SER A 135       4.738  -9.261 -14.091  1.00  0.91           H  
ATOM   2099  HA  SER A 135       3.902 -12.069 -13.745  1.00  0.91           H  
ATOM   2100 1HB  SER A 135       1.958 -11.947 -15.178  1.00  0.91           H  
ATOM   2101 2HB  SER A 135       1.753 -10.815 -13.853  1.00  0.91           H  
ATOM   2102  HG  SER A 135       2.723 -10.202 -16.424  1.00  0.91           H  
ATOM   2103  N   TYR A 136       4.395 -12.583 -16.301  1.00  1.06           N  
ATOM   2104  CA  TYR A 136       5.062 -12.859 -17.581  1.00  1.06           C  
ATOM   2105  C   TYR A 136       4.117 -12.805 -18.764  1.00  1.06           C  
ATOM   2106  O   TYR A 136       2.938 -13.155 -18.646  1.00  1.06           O  
ATOM   2107  CB  TYR A 136       5.741 -14.222 -17.592  1.00  1.06           C  
ATOM   2108  CG  TYR A 136       6.973 -14.344 -16.758  1.00  1.06           C  
ATOM   2109  CD1 TYR A 136       6.893 -14.735 -15.438  1.00  1.06           C  
ATOM   2110  CD2 TYR A 136       8.202 -14.082 -17.338  1.00  1.06           C  
ATOM   2111  CE1 TYR A 136       8.047 -14.876 -14.699  1.00  1.06           C  
ATOM   2112  CE2 TYR A 136       9.350 -14.218 -16.605  1.00  1.06           C  
ATOM   2113  CZ  TYR A 136       9.278 -14.620 -15.287  1.00  1.06           C  
ATOM   2114  OH  TYR A 136      10.422 -14.768 -14.547  1.00  1.06           O  
ATOM   2115  H   TYR A 136       3.754 -13.264 -15.917  1.00  1.06           H  
ATOM   2116  HA  TYR A 136       5.818 -12.099 -17.753  1.00  1.06           H  
ATOM   2117 1HB  TYR A 136       5.032 -14.978 -17.257  1.00  1.06           H  
ATOM   2118 2HB  TYR A 136       6.010 -14.469 -18.620  1.00  1.06           H  
ATOM   2119  HD1 TYR A 136       5.924 -14.942 -14.985  1.00  1.06           H  
ATOM   2120  HD2 TYR A 136       8.259 -13.771 -18.382  1.00  1.06           H  
ATOM   2121  HE1 TYR A 136       7.993 -15.190 -13.658  1.00  1.06           H  
ATOM   2122  HE2 TYR A 136      10.319 -14.012 -17.069  1.00  1.06           H  
ATOM   2123  HH  TYR A 136      11.145 -14.288 -14.982  1.00  1.06           H  
ATOM   2124  N   ILE A 137       4.662 -12.395 -19.905  1.00  1.25           N  
ATOM   2125  CA  ILE A 137       3.932 -12.351 -21.157  1.00  1.25           C  
ATOM   2126  C   ILE A 137       4.897 -12.290 -22.337  1.00  1.25           C  
ATOM   2127  O   ILE A 137       5.530 -13.294 -22.668  1.00  1.25           O  
ATOM   2128  OXT ILE A 137       5.257 -11.190 -22.747  1.00  1.25           O  
ATOM   2129  CB  ILE A 137       2.972 -11.150 -21.169  1.00  1.25           C  
ATOM   2130  CG1 ILE A 137       2.118 -11.160 -22.443  1.00  1.25           C  
ATOM   2131  CG2 ILE A 137       3.754  -9.863 -21.022  1.00  1.25           C  
ATOM   2132  CD1 ILE A 137       0.939 -10.210 -22.385  1.00  1.25           C  
ATOM   2133  H   ILE A 137       5.637 -12.087 -19.898  1.00  1.25           H  
ATOM   2134  HA  ILE A 137       3.342 -13.262 -21.247  1.00  1.25           H  
ATOM   2135  HB  ILE A 137       2.283 -11.234 -20.328  1.00  1.25           H  
ATOM   2136 1HG1 ILE A 137       2.744 -10.883 -23.290  1.00  1.25           H  
ATOM   2137 2HG1 ILE A 137       1.740 -12.170 -22.606  1.00  1.25           H  
ATOM   2138 1HG2 ILE A 137       3.064  -9.019 -21.007  1.00  1.25           H  
ATOM   2139 2HG2 ILE A 137       4.318  -9.883 -20.090  1.00  1.25           H  
ATOM   2140 3HG2 ILE A 137       4.442  -9.743 -21.854  1.00  1.25           H  
ATOM   2141 1HD1 ILE A 137       0.378 -10.268 -23.318  1.00  1.25           H  
ATOM   2142 2HD1 ILE A 137       0.291 -10.488 -21.552  1.00  1.25           H  
ATOM   2143 3HD1 ILE A 137       1.301  -9.191 -22.241  1.00  1.25           H  
ENDMDL

REMARK ID 642317 DOMAINID 635894 MODEL 5 1a3k-n01
MODEL     5
ATOM      1  N   MET A   1      -0.067   0.116   0.857  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.362   0.280   0.619  1.00  0.83           C  
ATOM      3  C   MET A   1       1.738   1.761   0.591  1.00  0.83           C  
ATOM      4  O   MET A   1       0.981   2.613   1.060  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.769  -0.414  -0.688  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.667  -1.927  -0.692  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.199  -2.630  -2.274  1.00  0.83           S  
ATOM      8  CE  MET A   1       2.176  -4.387  -1.915  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.289  -0.863   0.957  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.327   0.612   1.696  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.573   0.508   0.065  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.906  -0.180   1.441  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.131  -0.051  -1.487  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.788  -0.170  -0.954  1.00  0.83           H  
ATOM     15 1HG  MET A   1       2.284  -2.342   0.102  1.00  0.83           H  
ATOM     16 2HG  MET A   1       0.628  -2.219  -0.516  1.00  0.83           H  
ATOM     17 1HE  MET A   1       2.489  -4.951  -2.789  1.00  0.83           H  
ATOM     18 2HE  MET A   1       2.863  -4.596  -1.096  1.00  0.83           H  
ATOM     19 3HE  MET A   1       1.171  -4.690  -1.625  1.00  0.83           H  
ATOM     20  N   GLU A   2       2.927   2.063   0.071  1.00  0.79           N  
ATOM     21  CA  GLU A   2       3.437   3.431   0.003  1.00  0.79           C  
ATOM     22  C   GLU A   2       3.961   3.746  -1.393  1.00  0.79           C  
ATOM     23  O   GLU A   2       4.263   2.838  -2.163  1.00  0.79           O  
ATOM     24  CB  GLU A   2       4.552   3.649   1.037  1.00  0.79           C  
ATOM     25  CG  GLU A   2       4.117   3.464   2.500  1.00  0.79           C  
ATOM     26  CD  GLU A   2       5.227   3.724   3.499  1.00  0.79           C  
ATOM     27  OE1 GLU A   2       6.315   4.046   3.086  1.00  0.79           O  
ATOM     28  OE2 GLU A   2       4.979   3.598   4.677  1.00  0.79           O  
ATOM     29  H   GLU A   2       3.514   1.327  -0.290  1.00  0.79           H  
ATOM     30  HA  GLU A   2       2.620   4.121   0.216  1.00  0.79           H  
ATOM     31 1HB  GLU A   2       5.373   2.960   0.835  1.00  0.79           H  
ATOM     32 2HB  GLU A   2       4.945   4.661   0.931  1.00  0.79           H  
ATOM     33 1HG  GLU A   2       3.290   4.142   2.707  1.00  0.79           H  
ATOM     34 2HG  GLU A   2       3.757   2.447   2.636  1.00  0.79           H  
ATOM     35  N   VAL A   3       4.006   5.031  -1.733  1.00  0.74           N  
ATOM     36  CA  VAL A   3       4.627   5.515  -2.969  1.00  0.74           C  
ATOM     37  C   VAL A   3       5.531   6.720  -2.659  1.00  0.74           C  
ATOM     38  O   VAL A   3       5.122   7.597  -1.898  1.00  0.74           O  
ATOM     39  CB  VAL A   3       3.569   5.892  -4.020  1.00  0.74           C  
ATOM     40  CG1 VAL A   3       4.190   6.439  -5.259  1.00  0.74           C  
ATOM     41  CG2 VAL A   3       2.831   4.678  -4.386  1.00  0.74           C  
ATOM     42  H   VAL A   3       3.665   5.710  -1.069  1.00  0.74           H  
ATOM     43  HA  VAL A   3       5.198   4.700  -3.392  1.00  0.74           H  
ATOM     44  HB  VAL A   3       2.907   6.651  -3.609  1.00  0.74           H  
ATOM     45 1HG1 VAL A   3       3.424   6.691  -5.977  1.00  0.74           H  
ATOM     46 2HG1 VAL A   3       4.762   7.337  -5.034  1.00  0.74           H  
ATOM     47 3HG1 VAL A   3       4.826   5.676  -5.668  1.00  0.74           H  
ATOM     48 1HG2 VAL A   3       2.094   4.916  -5.118  1.00  0.74           H  
ATOM     49 2HG2 VAL A   3       3.530   3.948  -4.799  1.00  0.74           H  
ATOM     50 3HG2 VAL A   3       2.337   4.261  -3.523  1.00  0.74           H  
ATOM     51  N   PRO A   4       6.750   6.786  -3.215  1.00  0.70           N  
ATOM     52  CA  PRO A   4       7.494   5.832  -4.025  1.00  0.70           C  
ATOM     53  C   PRO A   4       7.773   4.526  -3.319  1.00  0.70           C  
ATOM     54  O   PRO A   4       7.960   4.498  -2.101  1.00  0.70           O  
ATOM     55  CB  PRO A   4       8.800   6.566  -4.322  1.00  0.70           C  
ATOM     56  CG  PRO A   4       8.461   8.028  -4.139  1.00  0.70           C  
ATOM     57  CD  PRO A   4       7.453   8.044  -3.013  1.00  0.70           C  
ATOM     58  HA  PRO A   4       6.951   5.658  -4.949  1.00  0.70           H  
ATOM     59 1HB  PRO A   4       9.588   6.217  -3.639  1.00  0.70           H  
ATOM     60 2HB  PRO A   4       9.133   6.328  -5.345  1.00  0.70           H  
ATOM     61 1HG  PRO A   4       9.368   8.605  -3.908  1.00  0.70           H  
ATOM     62 2HG  PRO A   4       8.052   8.434  -5.078  1.00  0.70           H  
ATOM     63 1HD  PRO A   4       7.953   8.043  -2.034  1.00  0.70           H  
ATOM     64 2HD  PRO A   4       6.758   8.891  -3.122  1.00  0.70           H  
ATOM     65  N   ALA A   5       7.835   3.455  -4.086  1.00  0.67           N  
ATOM     66  CA  ALA A   5       8.171   2.160  -3.525  1.00  0.67           C  
ATOM     67  C   ALA A   5       8.873   1.279  -4.516  1.00  0.67           C  
ATOM     68  O   ALA A   5       8.516   1.230  -5.695  1.00  0.67           O  
ATOM     69  CB  ALA A   5       6.923   1.448  -3.056  1.00  0.67           C  
ATOM     70  H   ALA A   5       7.628   3.553  -5.080  1.00  0.67           H  
ATOM     71  HA  ALA A   5       8.843   2.317  -2.681  1.00  0.67           H  
ATOM     72 1HB  ALA A   5       7.192   0.486  -2.623  1.00  0.67           H  
ATOM     73 2HB  ALA A   5       6.453   2.054  -2.308  1.00  0.67           H  
ATOM     74 3HB  ALA A   5       6.243   1.294  -3.896  1.00  0.67           H  
ATOM     75  N   THR A   6       9.828   0.518  -4.020  1.00  0.66           N  
ATOM     76  CA  THR A   6      10.518  -0.440  -4.848  1.00  0.66           C  
ATOM     77  C   THR A   6      10.163  -1.818  -4.365  1.00  0.66           C  
ATOM     78  O   THR A   6      10.300  -2.119  -3.175  1.00  0.66           O  
ATOM     79  CB  THR A   6      12.035  -0.246  -4.805  1.00  0.66           C  
ATOM     80  OG1 THR A   6      12.367   1.070  -5.257  1.00  0.66           O  
ATOM     81  CG2 THR A   6      12.676  -1.251  -5.714  1.00  0.66           C  
ATOM     82  H   THR A   6      10.081   0.603  -3.043  1.00  0.66           H  
ATOM     83  HA  THR A   6      10.181  -0.343  -5.878  1.00  0.66           H  
ATOM     84  HB  THR A   6      12.404  -0.379  -3.788  1.00  0.66           H  
ATOM     85  HG1 THR A   6      13.317   1.143  -5.365  1.00  0.66           H  
ATOM     86 1HG2 THR A   6      13.749  -1.102  -5.700  1.00  0.66           H  
ATOM     87 2HG2 THR A   6      12.441  -2.262  -5.383  1.00  0.66           H  
ATOM     88 3HG2 THR A   6      12.294  -1.107  -6.714  1.00  0.66           H  
ATOM     89  N   LEU A   7       9.707  -2.654  -5.274  1.00  0.65           N  
ATOM     90  CA  LEU A   7       9.301  -3.977  -4.901  1.00  0.65           C  
ATOM     91  C   LEU A   7      10.104  -5.005  -5.700  1.00  0.65           C  
ATOM     92  O   LEU A   7      10.408  -4.783  -6.869  1.00  0.65           O  
ATOM     93  CB  LEU A   7       7.806  -4.103  -5.193  1.00  0.65           C  
ATOM     94  CG  LEU A   7       6.922  -3.036  -4.489  1.00  0.65           C  
ATOM     95  CD1 LEU A   7       6.653  -1.852  -5.479  1.00  0.65           C  
ATOM     96  CD2 LEU A   7       5.673  -3.666  -4.032  1.00  0.65           C  
ATOM     97  H   LEU A   7       9.604  -2.336  -6.233  1.00  0.65           H  
ATOM     98  HA  LEU A   7       9.471  -4.091  -3.838  1.00  0.65           H  
ATOM     99 1HB  LEU A   7       7.653  -4.000  -6.269  1.00  0.65           H  
ATOM    100 2HB  LEU A   7       7.462  -5.088  -4.886  1.00  0.65           H  
ATOM    101  HG  LEU A   7       7.451  -2.631  -3.625  1.00  0.65           H  
ATOM    102 1HD1 LEU A   7       6.044  -1.093  -4.989  1.00  0.65           H  
ATOM    103 2HD1 LEU A   7       7.594  -1.403  -5.793  1.00  0.65           H  
ATOM    104 3HD1 LEU A   7       6.129  -2.224  -6.358  1.00  0.65           H  
ATOM    105 1HD2 LEU A   7       5.042  -2.926  -3.539  1.00  0.65           H  
ATOM    106 2HD2 LEU A   7       5.184  -4.054  -4.886  1.00  0.65           H  
ATOM    107 3HD2 LEU A   7       5.896  -4.475  -3.339  1.00  0.65           H  
ATOM    108  N   PRO A   8      10.487  -6.136  -5.109  1.00  0.66           N  
ATOM    109  CA  PRO A   8      11.198  -7.194  -5.794  1.00  0.66           C  
ATOM    110  C   PRO A   8      10.264  -7.950  -6.723  1.00  0.66           C  
ATOM    111  O   PRO A   8       9.071  -8.077  -6.456  1.00  0.66           O  
ATOM    112  CB  PRO A   8      11.675  -8.070  -4.632  1.00  0.66           C  
ATOM    113  CG  PRO A   8      10.652  -7.840  -3.531  1.00  0.66           C  
ATOM    114  CD  PRO A   8      10.227  -6.385  -3.683  1.00  0.66           C  
ATOM    115  HA  PRO A   8      12.044  -6.778  -6.349  1.00  0.66           H  
ATOM    116 1HB  PRO A   8      11.725  -9.120  -4.960  1.00  0.66           H  
ATOM    117 2HB  PRO A   8      12.697  -7.777  -4.345  1.00  0.66           H  
ATOM    118 1HG  PRO A   8       9.811  -8.539  -3.653  1.00  0.66           H  
ATOM    119 2HG  PRO A   8      11.101  -8.055  -2.549  1.00  0.66           H  
ATOM    120 1HD  PRO A   8       9.155  -6.298  -3.456  1.00  0.66           H  
ATOM    121 2HD  PRO A   8      10.853  -5.735  -3.047  1.00  0.66           H  
ATOM    122  N   ILE A   9      10.845  -8.533  -7.756  1.00  0.67           N  
ATOM    123  CA  ILE A   9      10.119  -9.417  -8.647  1.00  0.67           C  
ATOM    124  C   ILE A   9      10.506 -10.873  -8.403  1.00  0.67           C  
ATOM    125  O   ILE A   9      11.654 -11.276  -8.612  1.00  0.67           O  
ATOM    126  CB  ILE A   9      10.404  -9.029 -10.091  1.00  0.67           C  
ATOM    127  CG1 ILE A   9       9.918  -7.604 -10.365  1.00  0.67           C  
ATOM    128  CG2 ILE A   9       9.830  -9.994 -10.974  1.00  0.67           C  
ATOM    129  CD1 ILE A   9      10.341  -7.081 -11.712  1.00  0.67           C  
ATOM    130  H   ILE A   9      11.821  -8.332  -7.948  1.00  0.67           H  
ATOM    131  HA  ILE A   9       9.053  -9.309  -8.462  1.00  0.67           H  
ATOM    132  HB  ILE A   9      11.461  -9.027 -10.248  1.00  0.67           H  
ATOM    133 1HG1 ILE A   9       8.832  -7.579 -10.306  1.00  0.67           H  
ATOM    134 2HG1 ILE A   9      10.319  -6.944  -9.600  1.00  0.67           H  
ATOM    135 1HG2 ILE A   9      10.043  -9.729 -12.007  1.00  0.67           H  
ATOM    136 2HG2 ILE A   9      10.224 -10.981 -10.760  1.00  0.67           H  
ATOM    137 3HG2 ILE A   9       8.812  -9.999 -10.803  1.00  0.67           H  
ATOM    138 1HD1 ILE A   9       9.969  -6.066 -11.843  1.00  0.67           H  
ATOM    139 2HD1 ILE A   9      11.417  -7.081 -11.794  1.00  0.67           H  
ATOM    140 3HD1 ILE A   9       9.932  -7.717 -12.469  1.00  0.67           H  
ATOM    141  N   LYS A  10       9.546 -11.684  -7.974  1.00  0.67           N  
ATOM    142  CA  LYS A  10       9.877 -13.060  -7.640  1.00  0.67           C  
ATOM    143  C   LYS A  10      10.259 -13.852  -8.879  1.00  0.67           C  
ATOM    144  O   LYS A  10       9.451 -14.041  -9.784  1.00  0.67           O  
ATOM    145  CB  LYS A  10       8.699 -13.731  -6.931  1.00  0.67           C  
ATOM    146  CG  LYS A  10       8.975 -15.149  -6.445  1.00  0.67           C  
ATOM    147  CD  LYS A  10       7.778 -15.715  -5.686  1.00  0.67           C  
ATOM    148  CE  LYS A  10       8.051 -17.127  -5.192  1.00  0.67           C  
ATOM    149  NZ  LYS A  10       6.892 -17.686  -4.448  1.00  0.67           N  
ATOM    150  H   LYS A  10       8.607 -11.335  -7.844  1.00  0.67           H  
ATOM    151  HA  LYS A  10      10.732 -13.057  -6.965  1.00  0.67           H  
ATOM    152 1HB  LYS A  10       8.404 -13.134  -6.069  1.00  0.67           H  
ATOM    153 2HB  LYS A  10       7.844 -13.774  -7.608  1.00  0.67           H  
ATOM    154 1HG  LYS A  10       9.189 -15.790  -7.301  1.00  0.67           H  
ATOM    155 2HG  LYS A  10       9.845 -15.147  -5.790  1.00  0.67           H  
ATOM    156 1HD  LYS A  10       7.552 -15.076  -4.830  1.00  0.67           H  
ATOM    157 2HD  LYS A  10       6.908 -15.733  -6.343  1.00  0.67           H  
ATOM    158 1HE  LYS A  10       8.266 -17.768  -6.046  1.00  0.67           H  
ATOM    159 2HE  LYS A  10       8.919 -17.112  -4.533  1.00  0.67           H  
ATOM    160 1HZ  LYS A  10       7.111 -18.621  -4.136  1.00  0.67           H  
ATOM    161 2HZ  LYS A  10       6.693 -17.102  -3.647  1.00  0.67           H  
ATOM    162 3HZ  LYS A  10       6.085 -17.713  -5.054  1.00  0.67           H  
ATOM    163  N   GLY A  11      11.510 -14.312  -8.908  1.00  0.68           N  
ATOM    164  CA  GLY A  11      12.047 -15.073 -10.032  1.00  0.68           C  
ATOM    165  C   GLY A  11      12.512 -14.203 -11.208  1.00  0.68           C  
ATOM    166  O   GLY A  11      12.974 -14.735 -12.220  1.00  0.68           O  
ATOM    167  H   GLY A  11      12.114 -14.106  -8.126  1.00  0.68           H  
ATOM    168 1HA  GLY A  11      12.882 -15.679  -9.681  1.00  0.68           H  
ATOM    169 2HA  GLY A  11      11.285 -15.767 -10.382  1.00  0.68           H  
ATOM    170  N   GLY A  12      12.388 -12.879 -11.080  1.00  0.69           N  
ATOM    171  CA  GLY A  12      12.741 -11.954 -12.156  1.00  0.69           C  
ATOM    172  C   GLY A  12      11.617 -11.968 -13.187  1.00  0.69           C  
ATOM    173  O   GLY A  12      10.665 -12.737 -13.039  1.00  0.69           O  
ATOM    174  H   GLY A  12      12.034 -12.487 -10.208  1.00  0.69           H  
ATOM    175 1HA  GLY A  12      12.856 -10.953 -11.744  1.00  0.69           H  
ATOM    176 2HA  GLY A  12      13.687 -12.237 -12.617  1.00  0.69           H  
ATOM    177  N   LEU A  13      11.697 -11.142 -14.231  1.00  0.71           N  
ATOM    178  CA  LEU A  13      10.619 -11.183 -15.234  1.00  0.71           C  
ATOM    179  C   LEU A  13      10.767 -12.375 -16.191  1.00  0.71           C  
ATOM    180  O   LEU A  13      11.856 -12.626 -16.704  1.00  0.71           O  
ATOM    181  CB  LEU A  13      10.582  -9.923 -16.102  1.00  0.71           C  
ATOM    182  CG  LEU A  13      10.267  -8.573 -15.457  1.00  0.71           C  
ATOM    183  CD1 LEU A  13      10.385  -7.479 -16.504  1.00  0.71           C  
ATOM    184  CD2 LEU A  13       8.896  -8.599 -14.916  1.00  0.71           C  
ATOM    185  H   LEU A  13      12.487 -10.494 -14.289  1.00  0.71           H  
ATOM    186  HA  LEU A  13       9.675 -11.260 -14.710  1.00  0.71           H  
ATOM    187 1HB  LEU A  13      11.564  -9.828 -16.510  1.00  0.71           H  
ATOM    188 2HB  LEU A  13       9.879 -10.085 -16.911  1.00  0.71           H  
ATOM    189  HG  LEU A  13      10.980  -8.371 -14.658  1.00  0.71           H  
ATOM    190 1HD1 LEU A  13      10.169  -6.528 -16.052  1.00  0.71           H  
ATOM    191 2HD1 LEU A  13      11.388  -7.464 -16.904  1.00  0.71           H  
ATOM    192 3HD1 LEU A  13       9.680  -7.666 -17.311  1.00  0.71           H  
ATOM    193 1HD2 LEU A  13       8.651  -7.647 -14.455  1.00  0.71           H  
ATOM    194 2HD2 LEU A  13       8.188  -8.801 -15.714  1.00  0.71           H  
ATOM    195 3HD2 LEU A  13       8.853  -9.383 -14.178  1.00  0.71           H  
ATOM    196  N   SER A  14       9.660 -13.034 -16.525  1.00  0.72           N  
ATOM    197  CA  SER A  14       9.694 -14.121 -17.502  1.00  0.72           C  
ATOM    198  C   SER A  14       8.328 -14.251 -18.213  1.00  0.72           C  
ATOM    199  O   SER A  14       7.322 -13.850 -17.640  1.00  0.72           O  
ATOM    200  CB  SER A  14      10.065 -15.421 -16.790  1.00  0.72           C  
ATOM    201  OG  SER A  14       9.057 -15.826 -15.915  1.00  0.72           O  
ATOM    202  H   SER A  14       8.804 -12.815 -16.020  1.00  0.72           H  
ATOM    203  HA  SER A  14      10.471 -13.871 -18.212  1.00  0.72           H  
ATOM    204 1HB  SER A  14      10.273 -16.208 -17.492  1.00  0.72           H  
ATOM    205 2HB  SER A  14      10.985 -15.259 -16.221  1.00  0.72           H  
ATOM    206  HG  SER A  14       9.075 -15.188 -15.195  1.00  0.72           H  
ATOM    207  N   PRO A  15       8.239 -14.891 -19.408  1.00  0.72           N  
ATOM    208  CA  PRO A  15       7.035 -15.079 -20.225  1.00  0.72           C  
ATOM    209  C   PRO A  15       5.826 -15.749 -19.557  1.00  0.72           C  
ATOM    210  O   PRO A  15       4.717 -15.692 -20.078  1.00  0.72           O  
ATOM    211  CB  PRO A  15       7.551 -15.937 -21.376  1.00  0.72           C  
ATOM    212  CG  PRO A  15       9.002 -15.611 -21.484  1.00  0.72           C  
ATOM    213  CD  PRO A  15       9.464 -15.417 -20.074  1.00  0.72           C  
ATOM    214  HA  PRO A  15       6.740 -14.108 -20.617  1.00  0.72           H  
ATOM    215 1HB  PRO A  15       7.360 -16.997 -21.164  1.00  0.72           H  
ATOM    216 2HB  PRO A  15       6.999 -15.692 -22.277  1.00  0.72           H  
ATOM    217 1HG  PRO A  15       9.534 -16.419 -22.010  1.00  0.72           H  
ATOM    218 2HG  PRO A  15       9.124 -14.701 -22.087  1.00  0.72           H  
ATOM    219 1HD  PRO A  15       9.773 -16.381 -19.654  1.00  0.72           H  
ATOM    220 2HD  PRO A  15      10.271 -14.691 -20.116  1.00  0.72           H  
ATOM    221  N   GLY A  16       6.019 -16.461 -18.455  1.00  0.71           N  
ATOM    222  CA  GLY A  16       4.875 -17.086 -17.796  1.00  0.71           C  
ATOM    223  C   GLY A  16       4.286 -16.176 -16.706  1.00  0.71           C  
ATOM    224  O   GLY A  16       3.401 -16.584 -15.958  1.00  0.71           O  
ATOM    225  H   GLY A  16       6.934 -16.534 -18.040  1.00  0.71           H  
ATOM    226 1HA  GLY A  16       4.103 -17.313 -18.533  1.00  0.71           H  
ATOM    227 2HA  GLY A  16       5.178 -18.034 -17.364  1.00  0.71           H  
ATOM    228  N   GLN A  17       4.779 -14.940 -16.594  1.00  0.69           N  
ATOM    229  CA  GLN A  17       4.350 -14.052 -15.514  1.00  0.69           C  
ATOM    230  C   GLN A  17       3.491 -12.842 -15.856  1.00  0.69           C  
ATOM    231  O   GLN A  17       3.567 -12.257 -16.950  1.00  0.69           O  
ATOM    232  CB  GLN A  17       5.565 -13.500 -14.816  1.00  0.69           C  
ATOM    233  CG  GLN A  17       6.413 -14.496 -14.139  1.00  0.69           C  
ATOM    234  CD  GLN A  17       7.623 -13.827 -13.755  1.00  0.69           C  
ATOM    235  OE1 GLN A  17       7.900 -12.823 -14.428  1.00  0.69           O  
ATOM    236  NE2 GLN A  17       8.374 -14.285 -12.775  1.00  0.69           N  
ATOM    237  H   GLN A  17       5.509 -14.617 -17.232  1.00  0.69           H  
ATOM    238  HA  GLN A  17       3.784 -14.653 -14.806  1.00  0.69           H  
ATOM    239 1HB  GLN A  17       6.171 -12.952 -15.533  1.00  0.69           H  
ATOM    240 2HB  GLN A  17       5.237 -12.790 -14.054  1.00  0.69           H  
ATOM    241 1HG  GLN A  17       5.903 -14.868 -13.249  1.00  0.69           H  
ATOM    242 2HG  GLN A  17       6.654 -15.305 -14.827  1.00  0.69           H  
ATOM    243 1HE2 GLN A  17       9.250 -13.789 -12.557  1.00  0.69           H  
ATOM    244 2HE2 GLN A  17       8.117 -15.100 -12.256  1.00  0.69           H  
ATOM    245  N   GLU A  18       2.715 -12.448 -14.839  1.00  0.66           N  
ATOM    246  CA  GLU A  18       1.910 -11.234 -14.849  1.00  0.66           C  
ATOM    247  C   GLU A  18       2.133 -10.443 -13.556  1.00  0.66           C  
ATOM    248  O   GLU A  18       2.315 -11.020 -12.474  1.00  0.66           O  
ATOM    249  CB  GLU A  18       0.411 -11.553 -14.957  1.00  0.66           C  
ATOM    250  CG  GLU A  18      -0.023 -12.325 -16.207  1.00  0.66           C  
ATOM    251  CD  GLU A  18      -1.529 -12.546 -16.275  1.00  0.66           C  
ATOM    252  OE1 GLU A  18      -2.218 -12.090 -15.394  1.00  0.66           O  
ATOM    253  OE2 GLU A  18      -1.980 -13.175 -17.201  1.00  0.66           O  
ATOM    254  H   GLU A  18       2.699 -13.038 -14.007  1.00  0.66           H  
ATOM    255  HA  GLU A  18       2.217 -10.617 -15.687  1.00  0.66           H  
ATOM    256 1HB  GLU A  18       0.105 -12.133 -14.086  1.00  0.66           H  
ATOM    257 2HB  GLU A  18      -0.151 -10.616 -14.939  1.00  0.66           H  
ATOM    258 1HG  GLU A  18       0.297 -11.779 -17.080  1.00  0.66           H  
ATOM    259 2HG  GLU A  18       0.477 -13.294 -16.215  1.00  0.66           H  
ATOM    260  N   TYR A  19       2.088  -9.115 -13.670  1.00  0.63           N  
ATOM    261  CA  TYR A  19       2.220  -8.233 -12.512  1.00  0.63           C  
ATOM    262  C   TYR A  19       1.064  -7.275 -12.445  1.00  0.63           C  
ATOM    263  O   TYR A  19       0.721  -6.652 -13.444  1.00  0.63           O  
ATOM    264  CB  TYR A  19       3.524  -7.443 -12.627  1.00  0.63           C  
ATOM    265  CG  TYR A  19       4.637  -8.346 -12.663  1.00  0.63           C  
ATOM    266  CD1 TYR A  19       5.007  -8.955 -13.864  1.00  0.63           C  
ATOM    267  CD2 TYR A  19       5.275  -8.614 -11.517  1.00  0.63           C  
ATOM    268  CE1 TYR A  19       6.013  -9.863 -13.856  1.00  0.63           C  
ATOM    269  CE2 TYR A  19       6.265  -9.483 -11.514  1.00  0.63           C  
ATOM    270  CZ  TYR A  19       6.638 -10.128 -12.667  1.00  0.63           C  
ATOM    271  OH  TYR A  19       7.632 -11.037 -12.606  1.00  0.63           O  
ATOM    272  H   TYR A  19       1.981  -8.712 -14.597  1.00  0.63           H  
ATOM    273  HA  TYR A  19       2.224  -8.830 -11.604  1.00  0.63           H  
ATOM    274 1HB  TYR A  19       3.524  -6.847 -13.532  1.00  0.63           H  
ATOM    275 2HB  TYR A  19       3.635  -6.772 -11.773  1.00  0.63           H  
ATOM    276  HD1 TYR A  19       4.474  -8.728 -14.793  1.00  0.63           H  
ATOM    277  HD2 TYR A  19       4.969  -8.128 -10.589  1.00  0.63           H  
ATOM    278  HE1 TYR A  19       6.314 -10.377 -14.776  1.00  0.63           H  
ATOM    279  HE2 TYR A  19       6.756  -9.699 -10.576  1.00  0.63           H  
ATOM    280  HH  TYR A  19       7.746 -11.477 -13.458  1.00  0.63           H  
ATOM    281  N   THR A  20       0.482  -7.125 -11.268  1.00  0.60           N  
ATOM    282  CA  THR A  20      -0.627  -6.205 -11.100  1.00  0.60           C  
ATOM    283  C   THR A  20      -0.384  -5.167 -10.020  1.00  0.60           C  
ATOM    284  O   THR A  20       0.054  -5.489  -8.917  1.00  0.60           O  
ATOM    285  CB  THR A  20      -1.935  -6.969 -10.824  1.00  0.60           C  
ATOM    286  OG1 THR A  20      -2.247  -7.817 -11.946  1.00  0.60           O  
ATOM    287  CG2 THR A  20      -3.049  -6.001 -10.632  1.00  0.60           C  
ATOM    288  H   THR A  20       0.799  -7.689 -10.481  1.00  0.60           H  
ATOM    289  HA  THR A  20      -0.762  -5.667 -12.032  1.00  0.60           H  
ATOM    290  HB  THR A  20      -1.821  -7.585  -9.931  1.00  0.60           H  
ATOM    291  HG1 THR A  20      -2.539  -7.283 -12.675  1.00  0.60           H  
ATOM    292 1HG2 THR A  20      -3.977  -6.537 -10.452  1.00  0.60           H  
ATOM    293 2HG2 THR A  20      -2.849  -5.347  -9.783  1.00  0.60           H  
ATOM    294 3HG2 THR A  20      -3.135  -5.408 -11.538  1.00  0.60           H  
ATOM    295  N   VAL A  21      -0.662  -3.908 -10.357  1.00  0.57           N  
ATOM    296  CA  VAL A  21      -0.522  -2.795  -9.432  1.00  0.57           C  
ATOM    297  C   VAL A  21      -1.851  -2.046  -9.257  1.00  0.57           C  
ATOM    298  O   VAL A  21      -2.390  -1.478 -10.216  1.00  0.57           O  
ATOM    299  CB  VAL A  21       0.551  -1.833  -9.976  1.00  0.57           C  
ATOM    300  CG1 VAL A  21       0.729  -0.651  -9.069  1.00  0.57           C  
ATOM    301  CG2 VAL A  21       1.861  -2.575 -10.151  1.00  0.57           C  
ATOM    302  H   VAL A  21      -0.991  -3.724 -11.302  1.00  0.57           H  
ATOM    303  HA  VAL A  21      -0.205  -3.178  -8.462  1.00  0.57           H  
ATOM    304  HB  VAL A  21       0.220  -1.451 -10.943  1.00  0.57           H  
ATOM    305 1HG1 VAL A  21       1.477   0.026  -9.482  1.00  0.57           H  
ATOM    306 2HG1 VAL A  21      -0.224  -0.129  -8.977  1.00  0.57           H  
ATOM    307 3HG1 VAL A  21       1.052  -0.987  -8.097  1.00  0.57           H  
ATOM    308 1HG2 VAL A  21       2.592  -1.897 -10.546  1.00  0.57           H  
ATOM    309 2HG2 VAL A  21       2.194  -2.947  -9.203  1.00  0.57           H  
ATOM    310 3HG2 VAL A  21       1.731  -3.407 -10.842  1.00  0.57           H  
ATOM    311  N   ASP A  22      -2.378  -2.066  -8.033  1.00  0.56           N  
ATOM    312  CA  ASP A  22      -3.632  -1.405  -7.686  1.00  0.56           C  
ATOM    313  C   ASP A  22      -3.402  -0.158  -6.828  1.00  0.56           C  
ATOM    314  O   ASP A  22      -2.708  -0.229  -5.798  1.00  0.56           O  
ATOM    315  CB  ASP A  22      -4.591  -2.333  -6.931  1.00  0.56           C  
ATOM    316  CG  ASP A  22      -5.190  -3.483  -7.720  1.00  0.56           C  
ATOM    317  OD1 ASP A  22      -5.139  -3.461  -8.913  1.00  0.56           O  
ATOM    318  OD2 ASP A  22      -5.716  -4.377  -7.106  1.00  0.56           O  
ATOM    319  H   ASP A  22      -1.879  -2.564  -7.299  1.00  0.56           H  
ATOM    320  HA  ASP A  22      -4.120  -1.091  -8.604  1.00  0.56           H  
ATOM    321 1HB  ASP A  22      -4.061  -2.753  -6.074  1.00  0.56           H  
ATOM    322 2HB  ASP A  22      -5.411  -1.733  -6.532  1.00  0.56           H  
ATOM    323  N   GLY A  23      -4.029   0.955  -7.210  1.00  0.56           N  
ATOM    324  CA  GLY A  23      -3.891   2.187  -6.430  1.00  0.56           C  
ATOM    325  C   GLY A  23      -4.841   3.296  -6.859  1.00  0.56           C  
ATOM    326  O   GLY A  23      -5.703   3.097  -7.709  1.00  0.56           O  
ATOM    327  H   GLY A  23      -4.590   0.939  -8.067  1.00  0.56           H  
ATOM    328 1HA  GLY A  23      -4.049   1.968  -5.374  1.00  0.56           H  
ATOM    329 2HA  GLY A  23      -2.874   2.551  -6.528  1.00  0.56           H  
ATOM    330  N   VAL A  24      -4.694   4.460  -6.233  1.00  0.56           N  
ATOM    331  CA  VAL A  24      -5.565   5.610  -6.481  1.00  0.56           C  
ATOM    332  C   VAL A  24      -4.791   6.826  -6.949  1.00  0.56           C  
ATOM    333  O   VAL A  24      -3.760   7.180  -6.373  1.00  0.56           O  
ATOM    334  CB  VAL A  24      -6.369   5.961  -5.206  1.00  0.56           C  
ATOM    335  CG1 VAL A  24      -7.245   7.200  -5.444  1.00  0.56           C  
ATOM    336  CG2 VAL A  24      -7.244   4.785  -4.791  1.00  0.56           C  
ATOM    337  H   VAL A  24      -3.951   4.524  -5.540  1.00  0.56           H  
ATOM    338  HA  VAL A  24      -6.257   5.357  -7.271  1.00  0.56           H  
ATOM    339  HB  VAL A  24      -5.669   6.195  -4.402  1.00  0.56           H  
ATOM    340 1HG1 VAL A  24      -7.791   7.440  -4.535  1.00  0.56           H  
ATOM    341 2HG1 VAL A  24      -6.627   8.049  -5.719  1.00  0.56           H  
ATOM    342 3HG1 VAL A  24      -7.949   7.003  -6.236  1.00  0.56           H  
ATOM    343 1HG2 VAL A  24      -7.789   5.044  -3.887  1.00  0.56           H  
ATOM    344 2HG2 VAL A  24      -7.943   4.567  -5.567  1.00  0.56           H  
ATOM    345 3HG2 VAL A  24      -6.626   3.903  -4.597  1.00  0.56           H  
ATOM    346  N   VAL A  25      -5.285   7.468  -8.001  1.00  0.56           N  
ATOM    347  CA  VAL A  25      -4.631   8.654  -8.542  1.00  0.56           C  
ATOM    348  C   VAL A  25      -4.963   9.852  -7.668  1.00  0.56           C  
ATOM    349  O   VAL A  25      -6.133  10.118  -7.409  1.00  0.56           O  
ATOM    350  CB  VAL A  25      -5.143   8.958  -9.954  1.00  0.56           C  
ATOM    351  CG1 VAL A  25      -4.507  10.216 -10.462  1.00  0.56           C  
ATOM    352  CG2 VAL A  25      -4.895   7.832 -10.848  1.00  0.56           C  
ATOM    353  H   VAL A  25      -6.153   7.130  -8.428  1.00  0.56           H  
ATOM    354  HA  VAL A  25      -3.551   8.500  -8.556  1.00  0.56           H  
ATOM    355  HB  VAL A  25      -6.217   9.141  -9.906  1.00  0.56           H  
ATOM    356 1HG1 VAL A  25      -4.899  10.448 -11.443  1.00  0.56           H  
ATOM    357 2HG1 VAL A  25      -4.732  11.027  -9.797  1.00  0.56           H  
ATOM    358 3HG1 VAL A  25      -3.432  10.088 -10.520  1.00  0.56           H  
ATOM    359 1HG2 VAL A  25      -5.283   8.064 -11.826  1.00  0.56           H  
ATOM    360 2HG2 VAL A  25      -3.836   7.642 -10.897  1.00  0.56           H  
ATOM    361 3HG2 VAL A  25      -5.408   6.991 -10.450  1.00  0.56           H  
ATOM    362  N   ASN A  26      -3.968  10.593  -7.214  1.00  0.56           N  
ATOM    363  CA  ASN A  26      -4.259  11.742  -6.358  1.00  0.56           C  
ATOM    364  C   ASN A  26      -5.083  12.786  -7.107  1.00  0.56           C  
ATOM    365  O   ASN A  26      -4.904  13.000  -8.305  1.00  0.56           O  
ATOM    366  CB  ASN A  26      -3.011  12.374  -5.781  1.00  0.56           C  
ATOM    367  CG  ASN A  26      -3.327  13.351  -4.662  1.00  0.56           C  
ATOM    368  OD1 ASN A  26      -3.648  14.537  -4.873  1.00  0.56           O  
ATOM    369  ND2 ASN A  26      -3.237  12.863  -3.449  1.00  0.56           N  
ATOM    370  H   ASN A  26      -3.006  10.350  -7.459  1.00  0.56           H  
ATOM    371  HA  ASN A  26      -4.871  11.397  -5.521  1.00  0.56           H  
ATOM    372 1HB  ASN A  26      -2.345  11.595  -5.405  1.00  0.56           H  
ATOM    373 2HB  ASN A  26      -2.478  12.905  -6.572  1.00  0.56           H  
ATOM    374 1HD2 ASN A  26      -3.428  13.445  -2.659  1.00  0.56           H  
ATOM    375 2HD2 ASN A  26      -2.976  11.907  -3.313  1.00  0.56           H  
ATOM    376  N   ALA A  27      -5.986  13.455  -6.410  1.00  0.57           N  
ATOM    377  CA  ALA A  27      -6.821  14.485  -7.020  1.00  0.57           C  
ATOM    378  C   ALA A  27      -6.001  15.599  -7.692  1.00  0.57           C  
ATOM    379  O   ALA A  27      -6.461  16.218  -8.644  1.00  0.57           O  
ATOM    380  CB  ALA A  27      -7.738  15.094  -5.985  1.00  0.57           C  
ATOM    381  H   ALA A  27      -6.100  13.252  -5.425  1.00  0.57           H  
ATOM    382  HA  ALA A  27      -7.428  14.006  -7.791  1.00  0.57           H  
ATOM    383 1HB  ALA A  27      -8.383  15.833  -6.458  1.00  0.57           H  
ATOM    384 2HB  ALA A  27      -8.348  14.313  -5.534  1.00  0.57           H  
ATOM    385 3HB  ALA A  27      -7.137  15.578  -5.213  1.00  0.57           H  
ATOM    386  N   GLY A  28      -4.807  15.880  -7.158  1.00  0.57           N  
ATOM    387  CA  GLY A  28      -3.924  16.919  -7.678  1.00  0.57           C  
ATOM    388  C   GLY A  28      -2.804  16.349  -8.562  1.00  0.57           C  
ATOM    389  O   GLY A  28      -1.773  17.000  -8.753  1.00  0.57           O  
ATOM    390  H   GLY A  28      -4.475  15.335  -6.369  1.00  0.57           H  
ATOM    391 1HA  GLY A  28      -4.508  17.637  -8.251  1.00  0.57           H  
ATOM    392 2HA  GLY A  28      -3.485  17.461  -6.842  1.00  0.57           H  
ATOM    393  N   ALA A  29      -2.985  15.124  -9.067  1.00  0.57           N  
ATOM    394  CA  ALA A  29      -1.950  14.421  -9.826  1.00  0.57           C  
ATOM    395  C   ALA A  29      -1.427  15.144 -11.053  1.00  0.57           C  
ATOM    396  O   ALA A  29      -2.172  15.754 -11.822  1.00  0.57           O  
ATOM    397  CB  ALA A  29      -2.477  13.070 -10.298  1.00  0.57           C  
ATOM    398  H   ALA A  29      -3.859  14.628  -8.889  1.00  0.57           H  
ATOM    399  HA  ALA A  29      -1.109  14.284  -9.161  1.00  0.57           H  
ATOM    400 1HB  ALA A  29      -1.691  12.535 -10.825  1.00  0.57           H  
ATOM    401 2HB  ALA A  29      -2.791  12.488  -9.442  1.00  0.57           H  
ATOM    402 3HB  ALA A  29      -3.326  13.222 -10.971  1.00  0.57           H  
ATOM    403  N   LYS A  30      -0.108  15.027 -11.238  1.00  0.58           N  
ATOM    404  CA  LYS A  30       0.600  15.559 -12.387  1.00  0.58           C  
ATOM    405  C   LYS A  30       1.174  14.399 -13.191  1.00  0.58           C  
ATOM    406  O   LYS A  30       1.237  14.456 -14.424  1.00  0.58           O  
ATOM    407  CB  LYS A  30       1.702  16.497 -11.938  1.00  0.58           C  
ATOM    408  CG  LYS A  30       1.212  17.691 -11.107  1.00  0.58           C  
ATOM    409  CD  LYS A  30       0.296  18.625 -11.896  1.00  0.58           C  
ATOM    410  CE  LYS A  30      -0.122  19.823 -11.043  1.00  0.58           C  
ATOM    411  NZ  LYS A  30      -1.031  20.747 -11.778  1.00  0.58           N  
ATOM    412  H   LYS A  30       0.444  14.538 -10.534  1.00  0.58           H  
ATOM    413  HA  LYS A  30      -0.097  16.106 -13.018  1.00  0.58           H  
ATOM    414 1HB  LYS A  30       2.411  15.940 -11.318  1.00  0.58           H  
ATOM    415 2HB  LYS A  30       2.243  16.874 -12.805  1.00  0.58           H  
ATOM    416 1HG  LYS A  30       0.660  17.315 -10.239  1.00  0.58           H  
ATOM    417 2HG  LYS A  30       2.070  18.255 -10.745  1.00  0.58           H  
ATOM    418 1HD  LYS A  30       0.812  18.980 -12.788  1.00  0.58           H  
ATOM    419 2HD  LYS A  30      -0.599  18.079 -12.204  1.00  0.58           H  
ATOM    420 1HE  LYS A  30      -0.635  19.455 -10.152  1.00  0.58           H  
ATOM    421 2HE  LYS A  30       0.768  20.372 -10.737  1.00  0.58           H  
ATOM    422 1HZ  LYS A  30      -1.284  21.515 -11.174  1.00  0.58           H  
ATOM    423 2HZ  LYS A  30      -0.563  21.101 -12.600  1.00  0.58           H  
ATOM    424 3HZ  LYS A  30      -1.864  20.243 -12.051  1.00  0.58           H  
ATOM    425  N   TYR A  31       1.631  13.345 -12.502  1.00  0.58           N  
ATOM    426  CA  TYR A  31       2.141  12.183 -13.246  1.00  0.58           C  
ATOM    427  C   TYR A  31       2.201  10.905 -12.416  1.00  0.58           C  
ATOM    428  O   TYR A  31       2.453  10.983 -11.220  1.00  0.58           O  
ATOM    429  CB  TYR A  31       3.541  12.471 -13.781  1.00  0.58           C  
ATOM    430  CG  TYR A  31       4.551  12.716 -12.702  1.00  0.58           C  
ATOM    431  CD1 TYR A  31       5.260  11.649 -12.196  1.00  0.58           C  
ATOM    432  CD2 TYR A  31       4.770  13.995 -12.215  1.00  0.58           C  
ATOM    433  CE1 TYR A  31       6.198  11.842 -11.208  1.00  0.58           C  
ATOM    434  CE2 TYR A  31       5.703  14.198 -11.220  1.00  0.58           C  
ATOM    435  CZ  TYR A  31       6.419  13.125 -10.714  1.00  0.58           C  
ATOM    436  OH  TYR A  31       7.353  13.326  -9.720  1.00  0.58           O  
ATOM    437  H   TYR A  31       1.603  13.358 -11.474  1.00  0.58           H  
ATOM    438  HA  TYR A  31       1.475  12.007 -14.074  1.00  0.58           H  
ATOM    439 1HB  TYR A  31       3.878  11.613 -14.378  1.00  0.58           H  
ATOM    440 2HB  TYR A  31       3.524  13.333 -14.444  1.00  0.58           H  
ATOM    441  HD1 TYR A  31       5.071  10.658 -12.586  1.00  0.58           H  
ATOM    442  HD2 TYR A  31       4.209  14.835 -12.616  1.00  0.58           H  
ATOM    443  HE1 TYR A  31       6.760  10.987 -10.816  1.00  0.58           H  
ATOM    444  HE2 TYR A  31       5.877  15.202 -10.831  1.00  0.58           H  
ATOM    445  HH  TYR A  31       7.787  12.492  -9.518  1.00  0.58           H  
ATOM    446  N   LEU A  32       2.094   9.733 -13.064  1.00  0.58           N  
ATOM    447  CA  LEU A  32       2.313   8.449 -12.367  1.00  0.58           C  
ATOM    448  C   LEU A  32       3.494   7.745 -13.043  1.00  0.58           C  
ATOM    449  O   LEU A  32       3.645   7.870 -14.260  1.00  0.58           O  
ATOM    450  CB  LEU A  32       1.139   7.468 -12.485  1.00  0.58           C  
ATOM    451  CG  LEU A  32      -0.264   7.945 -12.211  1.00  0.58           C  
ATOM    452  CD1 LEU A  32      -1.191   6.746 -12.388  1.00  0.58           C  
ATOM    453  CD2 LEU A  32      -0.356   8.613 -10.884  1.00  0.58           C  
ATOM    454  H   LEU A  32       1.868   9.760 -14.056  1.00  0.58           H  
ATOM    455  HA  LEU A  32       2.541   8.623 -11.322  1.00  0.58           H  
ATOM    456 1HB  LEU A  32       1.166   7.007 -13.456  1.00  0.58           H  
ATOM    457 2HB  LEU A  32       1.325   6.675 -11.758  1.00  0.58           H  
ATOM    458  HG  LEU A  32      -0.547   8.636 -12.964  1.00  0.58           H  
ATOM    459 1HD1 LEU A  32      -2.211   7.052 -12.257  1.00  0.58           H  
ATOM    460 2HD1 LEU A  32      -1.069   6.345 -13.388  1.00  0.58           H  
ATOM    461 3HD1 LEU A  32      -0.943   5.981 -11.655  1.00  0.58           H  
ATOM    462 1HD2 LEU A  32      -1.376   8.945 -10.699  1.00  0.58           H  
ATOM    463 2HD2 LEU A  32      -0.059   7.938 -10.151  1.00  0.58           H  
ATOM    464 3HD2 LEU A  32       0.305   9.464 -10.851  1.00  0.58           H  
ATOM    465  N   GLU A  33       4.292   6.955 -12.313  1.00  0.59           N  
ATOM    466  CA  GLU A  33       5.331   6.169 -13.020  1.00  0.59           C  
ATOM    467  C   GLU A  33       5.469   4.711 -12.539  1.00  0.59           C  
ATOM    468  O   GLU A  33       5.490   4.436 -11.338  1.00  0.59           O  
ATOM    469  CB  GLU A  33       6.705   6.837 -12.857  1.00  0.59           C  
ATOM    470  CG  GLU A  33       6.890   8.216 -13.469  1.00  0.59           C  
ATOM    471  CD  GLU A  33       8.226   8.838 -13.094  1.00  0.59           C  
ATOM    472  OE1 GLU A  33       8.403   9.102 -11.928  1.00  0.59           O  
ATOM    473  OE2 GLU A  33       9.057   9.044 -13.946  1.00  0.59           O  
ATOM    474  H   GLU A  33       4.180   6.890 -11.301  1.00  0.59           H  
ATOM    475  HA  GLU A  33       5.080   6.138 -14.077  1.00  0.59           H  
ATOM    476 1HB  GLU A  33       6.928   6.920 -11.800  1.00  0.59           H  
ATOM    477 2HB  GLU A  33       7.466   6.182 -13.294  1.00  0.59           H  
ATOM    478 1HG  GLU A  33       6.828   8.127 -14.554  1.00  0.59           H  
ATOM    479 2HG  GLU A  33       6.098   8.853 -13.144  1.00  0.59           H  
ATOM    480  N   LEU A  34       5.628   3.780 -13.494  1.00  0.60           N  
ATOM    481  CA  LEU A  34       5.942   2.369 -13.209  1.00  0.60           C  
ATOM    482  C   LEU A  34       7.181   1.914 -14.003  1.00  0.60           C  
ATOM    483  O   LEU A  34       7.137   1.854 -15.239  1.00  0.60           O  
ATOM    484  CB  LEU A  34       4.756   1.445 -13.536  1.00  0.60           C  
ATOM    485  CG  LEU A  34       3.542   1.499 -12.575  1.00  0.60           C  
ATOM    486  CD1 LEU A  34       2.594   2.638 -12.964  1.00  0.60           C  
ATOM    487  CD2 LEU A  34       2.827   0.152 -12.614  1.00  0.60           C  
ATOM    488  H   LEU A  34       5.538   4.075 -14.465  1.00  0.60           H  
ATOM    489  HA  LEU A  34       6.165   2.273 -12.150  1.00  0.60           H  
ATOM    490 1HB  LEU A  34       4.396   1.700 -14.527  1.00  0.60           H  
ATOM    491 2HB  LEU A  34       5.116   0.420 -13.558  1.00  0.60           H  
ATOM    492  HG  LEU A  34       3.894   1.698 -11.571  1.00  0.60           H  
ATOM    493 1HD1 LEU A  34       1.760   2.661 -12.266  1.00  0.60           H  
ATOM    494 2HD1 LEU A  34       3.092   3.584 -12.931  1.00  0.60           H  
ATOM    495 3HD1 LEU A  34       2.228   2.473 -13.963  1.00  0.60           H  
ATOM    496 1HD2 LEU A  34       1.982   0.172 -11.931  1.00  0.60           H  
ATOM    497 2HD2 LEU A  34       2.467  -0.046 -13.613  1.00  0.60           H  
ATOM    498 3HD2 LEU A  34       3.520  -0.633 -12.318  1.00  0.60           H  
ATOM    499  N   ASP A  35       8.286   1.621 -13.298  1.00  0.62           N  
ATOM    500  CA  ASP A  35       9.549   1.236 -13.946  1.00  0.62           C  
ATOM    501  C   ASP A  35      10.032  -0.199 -13.653  1.00  0.62           C  
ATOM    502  O   ASP A  35      10.250  -0.564 -12.495  1.00  0.62           O  
ATOM    503  CB  ASP A  35      10.680   2.179 -13.529  1.00  0.62           C  
ATOM    504  CG  ASP A  35      10.488   3.632 -13.914  1.00  0.62           C  
ATOM    505  OD1 ASP A  35       9.510   3.945 -14.540  1.00  0.62           O  
ATOM    506  OD2 ASP A  35      11.342   4.419 -13.578  1.00  0.62           O  
ATOM    507  H   ASP A  35       8.244   1.686 -12.282  1.00  0.62           H  
ATOM    508  HA  ASP A  35       9.414   1.317 -15.022  1.00  0.62           H  
ATOM    509 1HB  ASP A  35      10.797   2.137 -12.475  1.00  0.62           H  
ATOM    510 2HB  ASP A  35      11.613   1.830 -13.959  1.00  0.62           H  
ATOM    511  N   LEU A  36      10.227  -0.997 -14.701  1.00  0.65           N  
ATOM    512  CA  LEU A  36      10.780  -2.356 -14.570  1.00  0.65           C  
ATOM    513  C   LEU A  36      12.295  -2.255 -14.755  1.00  0.65           C  
ATOM    514  O   LEU A  36      12.758  -1.829 -15.824  1.00  0.65           O  
ATOM    515  CB  LEU A  36      10.103  -3.275 -15.579  1.00  0.65           C  
ATOM    516  CG  LEU A  36       8.611  -3.490 -15.293  1.00  0.65           C  
ATOM    517  CD1 LEU A  36       7.942  -4.198 -16.438  1.00  0.65           C  
ATOM    518  CD2 LEU A  36       8.506  -4.330 -14.017  1.00  0.65           C  
ATOM    519  H   LEU A  36       9.999  -0.642 -15.631  1.00  0.65           H  
ATOM    520  HA  LEU A  36      10.581  -2.731 -13.565  1.00  0.65           H  
ATOM    521 1HB  LEU A  36      10.201  -2.842 -16.577  1.00  0.65           H  
ATOM    522 2HB  LEU A  36      10.590  -4.231 -15.564  1.00  0.65           H  
ATOM    523  HG  LEU A  36       8.115  -2.527 -15.148  1.00  0.65           H  
ATOM    524 1HD1 LEU A  36       6.895  -4.340 -16.200  1.00  0.65           H  
ATOM    525 2HD1 LEU A  36       8.035  -3.579 -17.326  1.00  0.65           H  
ATOM    526 3HD1 LEU A  36       8.405  -5.159 -16.613  1.00  0.65           H  
ATOM    527 1HD2 LEU A  36       7.460  -4.506 -13.769  1.00  0.65           H  
ATOM    528 2HD2 LEU A  36       9.005  -5.282 -14.169  1.00  0.65           H  
ATOM    529 3HD2 LEU A  36       8.993  -3.800 -13.194  1.00  0.65           H  
ATOM    530  N   MET A  37      13.045  -2.629 -13.705  1.00  0.68           N  
ATOM    531  CA  MET A  37      14.484  -2.360 -13.647  1.00  0.68           C  
ATOM    532  C   MET A  37      15.453  -3.407 -13.070  1.00  0.68           C  
ATOM    533  O   MET A  37      15.071  -4.355 -12.354  1.00  0.68           O  
ATOM    534  CB  MET A  37      14.647  -1.084 -12.828  1.00  0.68           C  
ATOM    535  CG  MET A  37      14.172  -1.197 -11.418  1.00  0.68           C  
ATOM    536  SD  MET A  37      14.246   0.341 -10.514  1.00  0.68           S  
ATOM    537  CE  MET A  37      13.699  -0.242  -8.939  1.00  0.68           C  
ATOM    538  H   MET A  37      12.584  -3.030 -12.888  1.00  0.68           H  
ATOM    539  HA  MET A  37      14.813  -2.173 -14.666  1.00  0.68           H  
ATOM    540 1HB  MET A  37      15.699  -0.796 -12.805  1.00  0.68           H  
ATOM    541 2HB  MET A  37      14.099  -0.273 -13.308  1.00  0.68           H  
ATOM    542 1HG  MET A  37      13.142  -1.557 -11.404  1.00  0.68           H  
ATOM    543 2HG  MET A  37      14.799  -1.916 -10.913  1.00  0.68           H  
ATOM    544 1HE  MET A  37      13.675   0.585  -8.228  1.00  0.68           H  
ATOM    545 2HE  MET A  37      12.702  -0.675  -9.044  1.00  0.68           H  
ATOM    546 3HE  MET A  37      14.373  -0.992  -8.583  1.00  0.68           H  
ATOM    547  N   LYS A  38      16.738  -3.170 -13.396  1.00  0.71           N  
ATOM    548  CA  LYS A  38      17.903  -3.900 -12.880  1.00  0.71           C  
ATOM    549  C   LYS A  38      19.109  -2.979 -12.737  1.00  0.71           C  
ATOM    550  O   LYS A  38      19.599  -2.424 -13.722  1.00  0.71           O  
ATOM    551  CB  LYS A  38      18.298  -5.052 -13.777  1.00  0.71           C  
ATOM    552  CG  LYS A  38      19.524  -5.814 -13.278  1.00  0.71           C  
ATOM    553  CD  LYS A  38      19.200  -6.482 -11.935  1.00  0.71           C  
ATOM    554  CE  LYS A  38      20.274  -7.431 -11.462  1.00  0.71           C  
ATOM    555  NZ  LYS A  38      19.931  -7.989 -10.108  1.00  0.71           N  
ATOM    556  H   LYS A  38      16.915  -2.375 -14.017  1.00  0.71           H  
ATOM    557  HA  LYS A  38      17.657  -4.295 -11.891  1.00  0.71           H  
ATOM    558 1HB  LYS A  38      17.507  -5.755 -13.798  1.00  0.71           H  
ATOM    559 2HB  LYS A  38      18.477  -4.705 -14.795  1.00  0.71           H  
ATOM    560 1HG  LYS A  38      19.786  -6.588 -13.999  1.00  0.71           H  
ATOM    561 2HG  LYS A  38      20.370  -5.142 -13.161  1.00  0.71           H  
ATOM    562 1HD  LYS A  38      19.077  -5.716 -11.173  1.00  0.71           H  
ATOM    563 2HD  LYS A  38      18.263  -7.019 -11.995  1.00  0.71           H  
ATOM    564 1HE  LYS A  38      20.360  -8.253 -12.173  1.00  0.71           H  
ATOM    565 2HE  LYS A  38      21.225  -6.908 -11.405  1.00  0.71           H  
ATOM    566 1HZ  LYS A  38      20.631  -8.623  -9.795  1.00  0.71           H  
ATOM    567 2HZ  LYS A  38      19.830  -7.241  -9.442  1.00  0.71           H  
ATOM    568 3HZ  LYS A  38      19.023  -8.478 -10.145  1.00  0.71           H  
ATOM    569  N   GLY A  39      19.647  -2.855 -11.530  1.00  0.72           N  
ATOM    570  CA  GLY A  39      20.762  -1.940 -11.350  1.00  0.72           C  
ATOM    571  C   GLY A  39      20.271  -0.553 -11.735  1.00  0.72           C  
ATOM    572  O   GLY A  39      19.235  -0.111 -11.240  1.00  0.72           O  
ATOM    573  H   GLY A  39      19.262  -3.357 -10.742  1.00  0.72           H  
ATOM    574 1HA  GLY A  39      21.097  -1.950 -10.313  1.00  0.72           H  
ATOM    575 2HA  GLY A  39      21.600  -2.236 -11.980  1.00  0.72           H  
ATOM    576  N   ASP A  40      20.998   0.112 -12.628  1.00  0.73           N  
ATOM    577  CA  ASP A  40      20.621   1.449 -13.076  1.00  0.73           C  
ATOM    578  C   ASP A  40      19.803   1.438 -14.376  1.00  0.73           C  
ATOM    579  O   ASP A  40      19.436   2.501 -14.882  1.00  0.73           O  
ATOM    580  CB  ASP A  40      21.874   2.293 -13.293  1.00  0.73           C  
ATOM    581  CG  ASP A  40      22.647   2.547 -12.002  1.00  0.73           C  
ATOM    582  OD1 ASP A  40      22.030   2.778 -10.991  1.00  0.73           O  
ATOM    583  OD2 ASP A  40      23.850   2.487 -12.039  1.00  0.73           O  
ATOM    584  H   ASP A  40      21.828  -0.316 -13.010  1.00  0.73           H  
ATOM    585  HA  ASP A  40      20.013   1.913 -12.299  1.00  0.73           H  
ATOM    586 1HB  ASP A  40      22.529   1.787 -14.003  1.00  0.73           H  
ATOM    587 2HB  ASP A  40      21.595   3.251 -13.733  1.00  0.73           H  
ATOM    588  N   ASP A  41      19.548   0.252 -14.932  1.00  0.73           N  
ATOM    589  CA  ASP A  41      18.822   0.135 -16.195  1.00  0.73           C  
ATOM    590  C   ASP A  41      17.328  -0.056 -16.014  1.00  0.73           C  
ATOM    591  O   ASP A  41      16.871  -0.766 -15.111  1.00  0.73           O  
ATOM    592  CB  ASP A  41      19.392  -1.000 -17.053  1.00  0.73           C  
ATOM    593  CG  ASP A  41      20.756  -0.652 -17.622  1.00  0.73           C  
ATOM    594  OD1 ASP A  41      21.066   0.526 -17.660  1.00  0.73           O  
ATOM    595  OD2 ASP A  41      21.465  -1.524 -18.037  1.00  0.73           O  
ATOM    596  H   ASP A  41      19.832  -0.606 -14.456  1.00  0.73           H  
ATOM    597  HA  ASP A  41      18.961   1.063 -16.752  1.00  0.73           H  
ATOM    598 1HB  ASP A  41      19.475  -1.907 -16.448  1.00  0.73           H  
ATOM    599 2HB  ASP A  41      18.707  -1.207 -17.879  1.00  0.73           H  
ATOM    600  N   ILE A  42      16.555   0.542 -16.907  1.00  0.71           N  
ATOM    601  CA  ILE A  42      15.118   0.377 -16.883  1.00  0.71           C  
ATOM    602  C   ILE A  42      14.650  -0.311 -18.148  1.00  0.71           C  
ATOM    603  O   ILE A  42      14.698   0.273 -19.233  1.00  0.71           O  
ATOM    604  CB  ILE A  42      14.418   1.729 -16.752  1.00  0.71           C  
ATOM    605  CG1 ILE A  42      14.873   2.458 -15.501  1.00  0.71           C  
ATOM    606  CG2 ILE A  42      12.928   1.519 -16.715  1.00  0.71           C  
ATOM    607  CD1 ILE A  42      14.355   3.871 -15.431  1.00  0.71           C  
ATOM    608  H   ILE A  42      16.976   1.112 -17.642  1.00  0.71           H  
ATOM    609  HA  ILE A  42      14.841  -0.242 -16.031  1.00  0.71           H  
ATOM    610  HB  ILE A  42      14.663   2.350 -17.604  1.00  0.71           H  
ATOM    611 1HG1 ILE A  42      14.526   1.911 -14.622  1.00  0.71           H  
ATOM    612 2HG1 ILE A  42      15.961   2.496 -15.480  1.00  0.71           H  
ATOM    613 1HG2 ILE A  42      12.423   2.475 -16.630  1.00  0.71           H  
ATOM    614 2HG2 ILE A  42      12.628   1.031 -17.621  1.00  0.71           H  
ATOM    615 3HG2 ILE A  42      12.668   0.894 -15.861  1.00  0.71           H  
ATOM    616 1HD1 ILE A  42      14.711   4.345 -14.516  1.00  0.71           H  
ATOM    617 2HD1 ILE A  42      14.708   4.435 -16.290  1.00  0.71           H  
ATOM    618 3HD1 ILE A  42      13.263   3.861 -15.426  1.00  0.71           H  
ATOM    619  N   ALA A  43      14.205  -1.559 -18.032  1.00  0.68           N  
ATOM    620  CA  ALA A  43      13.768  -2.312 -19.206  1.00  0.68           C  
ATOM    621  C   ALA A  43      12.572  -1.661 -19.831  1.00  0.68           C  
ATOM    622  O   ALA A  43      12.398  -1.685 -21.051  1.00  0.68           O  
ATOM    623  CB  ALA A  43      13.428  -3.724 -18.853  1.00  0.68           C  
ATOM    624  H   ALA A  43      14.126  -1.965 -17.102  1.00  0.68           H  
ATOM    625  HA  ALA A  43      14.571  -2.296 -19.939  1.00  0.68           H  
ATOM    626 1HB  ALA A  43      13.118  -4.263 -19.745  1.00  0.68           H  
ATOM    627 2HB  ALA A  43      14.287  -4.182 -18.444  1.00  0.68           H  
ATOM    628 3HB  ALA A  43      12.617  -3.732 -18.120  1.00  0.68           H  
ATOM    629  N   LEU A  44      11.706  -1.146 -18.971  1.00  0.65           N  
ATOM    630  CA  LEU A  44      10.537  -0.455 -19.461  1.00  0.65           C  
ATOM    631  C   LEU A  44       9.963   0.507 -18.454  1.00  0.65           C  
ATOM    632  O   LEU A  44       9.675   0.161 -17.303  1.00  0.65           O  
ATOM    633  CB  LEU A  44       9.455  -1.417 -19.922  1.00  0.65           C  
ATOM    634  CG  LEU A  44       8.212  -0.736 -20.487  1.00  0.65           C  
ATOM    635  CD1 LEU A  44       8.588   0.008 -21.715  1.00  0.65           C  
ATOM    636  CD2 LEU A  44       7.236  -1.738 -20.847  1.00  0.65           C  
ATOM    637  H   LEU A  44      11.913  -1.213 -17.974  1.00  0.65           H  
ATOM    638  HA  LEU A  44      10.839   0.133 -20.329  1.00  0.65           H  
ATOM    639 1HB  LEU A  44       9.862  -2.056 -20.702  1.00  0.65           H  
ATOM    640 2HB  LEU A  44       9.154  -2.038 -19.080  1.00  0.65           H  
ATOM    641  HG  LEU A  44       7.789  -0.051 -19.749  1.00  0.65           H  
ATOM    642 1HD1 LEU A  44       7.723   0.481 -22.144  1.00  0.65           H  
ATOM    643 2HD1 LEU A  44       9.310   0.746 -21.474  1.00  0.65           H  
ATOM    644 3HD1 LEU A  44       9.014  -0.690 -22.420  1.00  0.65           H  
ATOM    645 1HD2 LEU A  44       6.363  -1.240 -21.251  1.00  0.65           H  
ATOM    646 2HD2 LEU A  44       7.652  -2.399 -21.599  1.00  0.65           H  
ATOM    647 3HD2 LEU A  44       6.986  -2.298 -19.961  1.00  0.65           H  
ATOM    648  N   LEU A  45       9.792   1.723 -18.920  1.00  0.63           N  
ATOM    649  CA  LEU A  45       9.230   2.820 -18.180  1.00  0.63           C  
ATOM    650  C   LEU A  45       7.855   3.135 -18.724  1.00  0.63           C  
ATOM    651  O   LEU A  45       7.690   3.352 -19.926  1.00  0.63           O  
ATOM    652  CB  LEU A  45      10.168   4.026 -18.369  1.00  0.63           C  
ATOM    653  CG  LEU A  45       9.884   5.304 -17.668  1.00  0.63           C  
ATOM    654  CD1 LEU A  45      11.227   5.986 -17.409  1.00  0.63           C  
ATOM    655  CD2 LEU A  45       8.989   6.189 -18.572  1.00  0.63           C  
ATOM    656  H   LEU A  45      10.086   1.910 -19.870  1.00  0.63           H  
ATOM    657  HA  LEU A  45       9.151   2.559 -17.124  1.00  0.63           H  
ATOM    658 1HB  LEU A  45      11.165   3.728 -18.087  1.00  0.63           H  
ATOM    659 2HB  LEU A  45      10.189   4.261 -19.428  1.00  0.63           H  
ATOM    660  HG  LEU A  45       9.385   5.119 -16.711  1.00  0.63           H  
ATOM    661 1HD1 LEU A  45      11.056   6.930 -16.897  1.00  0.63           H  
ATOM    662 2HD1 LEU A  45      11.838   5.339 -16.780  1.00  0.63           H  
ATOM    663 3HD1 LEU A  45      11.736   6.162 -18.353  1.00  0.63           H  
ATOM    664 1HD2 LEU A  45       8.797   7.140 -18.068  1.00  0.63           H  
ATOM    665 2HD2 LEU A  45       9.491   6.377 -19.520  1.00  0.63           H  
ATOM    666 3HD2 LEU A  45       8.041   5.683 -18.758  1.00  0.63           H  
ATOM    667  N   PHE A  46       6.873   3.189 -17.835  1.00  0.61           N  
ATOM    668  CA  PHE A  46       5.511   3.572 -18.168  1.00  0.61           C  
ATOM    669  C   PHE A  46       5.101   4.794 -17.383  1.00  0.61           C  
ATOM    670  O   PHE A  46       4.987   4.754 -16.152  1.00  0.61           O  
ATOM    671  CB  PHE A  46       4.528   2.444 -17.905  1.00  0.61           C  
ATOM    672  CG  PHE A  46       3.092   2.832 -18.130  1.00  0.61           C  
ATOM    673  CD1 PHE A  46       2.696   3.350 -19.310  1.00  0.61           C  
ATOM    674  CD2 PHE A  46       2.133   2.650 -17.138  1.00  0.61           C  
ATOM    675  CE1 PHE A  46       1.396   3.665 -19.535  1.00  0.61           C  
ATOM    676  CE2 PHE A  46       0.818   2.976 -17.360  1.00  0.61           C  
ATOM    677  CZ  PHE A  46       0.450   3.486 -18.570  1.00  0.61           C  
ATOM    678  H   PHE A  46       7.078   2.925 -16.870  1.00  0.61           H  
ATOM    679  HA  PHE A  46       5.468   3.825 -19.232  1.00  0.61           H  
ATOM    680 1HB  PHE A  46       4.764   1.598 -18.548  1.00  0.61           H  
ATOM    681 2HB  PHE A  46       4.636   2.119 -16.878  1.00  0.61           H  
ATOM    682  HD1 PHE A  46       3.438   3.506 -20.094  1.00  0.61           H  
ATOM    683  HD2 PHE A  46       2.434   2.239 -16.187  1.00  0.61           H  
ATOM    684  HE1 PHE A  46       1.127   4.046 -20.493  1.00  0.61           H  
ATOM    685  HE2 PHE A  46       0.075   2.827 -16.584  1.00  0.61           H  
ATOM    686  HZ  PHE A  46      -0.586   3.747 -18.766  1.00  0.61           H  
ATOM    687  N   GLU A  47       4.915   5.895 -18.088  1.00  0.60           N  
ATOM    688  CA  GLU A  47       4.579   7.150 -17.454  1.00  0.60           C  
ATOM    689  C   GLU A  47       3.193   7.615 -17.871  1.00  0.60           C  
ATOM    690  O   GLU A  47       2.812   7.581 -19.039  1.00  0.60           O  
ATOM    691  CB  GLU A  47       5.625   8.204 -17.799  1.00  0.60           C  
ATOM    692  CG  GLU A  47       5.434   9.561 -17.140  1.00  0.60           C  
ATOM    693  CD  GLU A  47       6.495  10.570 -17.562  1.00  0.60           C  
ATOM    694  OE1 GLU A  47       7.362  10.211 -18.327  1.00  0.60           O  
ATOM    695  OE2 GLU A  47       6.434  11.695 -17.119  1.00  0.60           O  
ATOM    696  H   GLU A  47       5.014   5.867 -19.102  1.00  0.60           H  
ATOM    697  HA  GLU A  47       4.577   7.010 -16.379  1.00  0.60           H  
ATOM    698 1HB  GLU A  47       6.601   7.840 -17.497  1.00  0.60           H  
ATOM    699 2HB  GLU A  47       5.650   8.350 -18.877  1.00  0.60           H  
ATOM    700 1HG  GLU A  47       4.461   9.934 -17.394  1.00  0.60           H  
ATOM    701 2HG  GLU A  47       5.461   9.436 -16.058  1.00  0.60           H  
ATOM    702  N   VAL A  48       2.436   8.055 -16.896  1.00  0.61           N  
ATOM    703  CA  VAL A  48       1.107   8.573 -17.145  1.00  0.61           C  
ATOM    704  C   VAL A  48       1.185  10.056 -16.866  1.00  0.61           C  
ATOM    705  O   VAL A  48       1.510  10.441 -15.747  1.00  0.61           O  
ATOM    706  CB  VAL A  48       0.158   7.869 -16.190  1.00  0.61           C  
ATOM    707  CG1 VAL A  48      -1.184   8.316 -16.324  1.00  0.61           C  
ATOM    708  CG2 VAL A  48       0.290   6.377 -16.390  1.00  0.61           C  
ATOM    709  H   VAL A  48       2.810   8.040 -15.948  1.00  0.61           H  
ATOM    710  HA  VAL A  48       0.815   8.406 -18.179  1.00  0.61           H  
ATOM    711  HB  VAL A  48       0.449   8.126 -15.201  1.00  0.61           H  
ATOM    712 1HG1 VAL A  48      -1.804   7.822 -15.587  1.00  0.61           H  
ATOM    713 2HG1 VAL A  48      -1.191   9.375 -16.144  1.00  0.61           H  
ATOM    714 3HG1 VAL A  48      -1.541   8.089 -17.319  1.00  0.61           H  
ATOM    715 1HG2 VAL A  48      -0.335   5.867 -15.683  1.00  0.61           H  
ATOM    716 2HG2 VAL A  48      -0.009   6.122 -17.401  1.00  0.61           H  
ATOM    717 3HG2 VAL A  48       1.324   6.074 -16.228  1.00  0.61           H  
ATOM    718  N   VAL A  49       0.929  10.899 -17.860  1.00  0.64           N  
ATOM    719  CA  VAL A  49       1.107  12.332 -17.654  1.00  0.64           C  
ATOM    720  C   VAL A  49      -0.206  13.076 -17.733  1.00  0.64           C  
ATOM    721  O   VAL A  49      -0.944  12.991 -18.723  1.00  0.64           O  
ATOM    722  CB  VAL A  49       2.065  12.933 -18.684  1.00  0.64           C  
ATOM    723  CG1 VAL A  49       2.213  14.436 -18.402  1.00  0.64           C  
ATOM    724  CG2 VAL A  49       3.379  12.217 -18.654  1.00  0.64           C  
ATOM    725  H   VAL A  49       0.631  10.554 -18.774  1.00  0.64           H  
ATOM    726  HA  VAL A  49       1.529  12.495 -16.659  1.00  0.64           H  
ATOM    727  HB  VAL A  49       1.641  12.830 -19.667  1.00  0.64           H  
ATOM    728 1HG1 VAL A  49       2.875  14.886 -19.123  1.00  0.64           H  
ATOM    729 2HG1 VAL A  49       1.241  14.922 -18.456  1.00  0.64           H  
ATOM    730 3HG1 VAL A  49       2.627  14.572 -17.401  1.00  0.64           H  
ATOM    731 1HG2 VAL A  49       4.050  12.642 -19.391  1.00  0.64           H  
ATOM    732 2HG2 VAL A  49       3.826  12.314 -17.660  1.00  0.64           H  
ATOM    733 3HG2 VAL A  49       3.220  11.163 -18.885  1.00  0.64           H  
ATOM    734  N   TYR A  50      -0.497  13.848 -16.705  1.00  0.68           N  
ATOM    735  CA  TYR A  50      -1.746  14.554 -16.679  1.00  0.68           C  
ATOM    736  C   TYR A  50      -1.541  15.949 -17.255  1.00  0.68           C  
ATOM    737  O   TYR A  50      -0.637  16.673 -16.846  1.00  0.68           O  
ATOM    738  CB  TYR A  50      -2.238  14.595 -15.238  1.00  0.68           C  
ATOM    739  CG  TYR A  50      -2.554  13.214 -14.699  1.00  0.68           C  
ATOM    740  CD1 TYR A  50      -1.510  12.442 -14.302  1.00  0.68           C  
ATOM    741  CD2 TYR A  50      -3.841  12.737 -14.562  1.00  0.68           C  
ATOM    742  CE1 TYR A  50      -1.685  11.211 -13.799  1.00  0.68           C  
ATOM    743  CE2 TYR A  50      -4.040  11.463 -14.036  1.00  0.68           C  
ATOM    744  CZ  TYR A  50      -2.951  10.705 -13.663  1.00  0.68           C  
ATOM    745  OH  TYR A  50      -3.119   9.455 -13.167  1.00  0.68           O  
ATOM    746  H   TYR A  50       0.150  13.944 -15.921  1.00  0.68           H  
ATOM    747  HA  TYR A  50      -2.458  14.019 -17.292  1.00  0.68           H  
ATOM    748 1HB  TYR A  50      -1.487  15.048 -14.603  1.00  0.68           H  
ATOM    749 2HB  TYR A  50      -3.139  15.205 -15.171  1.00  0.68           H  
ATOM    750  HD1 TYR A  50      -0.531  12.818 -14.416  1.00  0.68           H  
ATOM    751  HD2 TYR A  50      -4.692  13.346 -14.855  1.00  0.68           H  
ATOM    752  HE1 TYR A  50      -0.817  10.645 -13.514  1.00  0.68           H  
ATOM    753  HE2 TYR A  50      -5.055  11.072 -13.922  1.00  0.68           H  
ATOM    754  HH  TYR A  50      -4.055   9.252 -13.146  1.00  0.68           H  
ATOM    755  N   ASN A  51      -2.377  16.299 -18.220  1.00  0.73           N  
ATOM    756  CA  ASN A  51      -2.349  17.590 -18.896  1.00  0.73           C  
ATOM    757  C   ASN A  51      -0.995  17.927 -19.540  1.00  0.73           C  
ATOM    758  O   ASN A  51      -0.625  19.099 -19.627  1.00  0.73           O  
ATOM    759  CB  ASN A  51      -2.744  18.668 -17.904  1.00  0.73           C  
ATOM    760  CG  ASN A  51      -4.140  18.444 -17.353  1.00  0.73           C  
ATOM    761  OD1 ASN A  51      -5.070  18.092 -18.090  1.00  0.73           O  
ATOM    762  ND2 ASN A  51      -4.291  18.635 -16.063  1.00  0.73           N  
ATOM    763  H   ASN A  51      -3.074  15.636 -18.504  1.00  0.73           H  
ATOM    764  HA  ASN A  51      -3.092  17.564 -19.692  1.00  0.73           H  
ATOM    765 1HB  ASN A  51      -2.036  18.714 -17.081  1.00  0.73           H  
ATOM    766 2HB  ASN A  51      -2.720  19.636 -18.402  1.00  0.73           H  
ATOM    767 1HD2 ASN A  51      -5.187  18.505 -15.634  1.00  0.73           H  
ATOM    768 2HD2 ASN A  51      -3.510  18.914 -15.505  1.00  0.73           H  
ATOM    769  N   HIS A  52      -0.332  16.926 -20.127  1.00  0.77           N  
ATOM    770  CA  HIS A  52       0.987  17.068 -20.766  1.00  0.77           C  
ATOM    771  C   HIS A  52       1.036  18.259 -21.699  1.00  0.77           C  
ATOM    772  O   HIS A  52       1.935  19.101 -21.619  1.00  0.77           O  
ATOM    773  CB  HIS A  52       1.264  15.815 -21.605  1.00  0.77           C  
ATOM    774  CG  HIS A  52       2.601  15.725 -22.300  1.00  0.77           C  
ATOM    775  ND1 HIS A  52       2.876  16.372 -23.490  1.00  0.77           N  
ATOM    776  CD2 HIS A  52       3.719  15.021 -21.991  1.00  0.77           C  
ATOM    777  CE1 HIS A  52       4.108  16.084 -23.868  1.00  0.77           C  
ATOM    778  NE2 HIS A  52       4.641  15.265 -22.978  1.00  0.77           N  
ATOM    779  H   HIS A  52      -0.744  16.002 -20.083  1.00  0.77           H  
ATOM    780  HA  HIS A  52       1.757  17.181 -20.010  1.00  0.77           H  
ATOM    781 1HB  HIS A  52       1.172  14.966 -20.964  1.00  0.77           H  
ATOM    782 2HB  HIS A  52       0.492  15.715 -22.366  1.00  0.77           H  
ATOM    783  HD1 HIS A  52       2.259  16.988 -24.013  1.00  0.77           H  
ATOM    784  HD2 HIS A  52       3.975  14.356 -21.171  1.00  0.77           H  
ATOM    785  HE1 HIS A  52       4.514  16.505 -24.788  1.00  0.77           H  
ATOM    786  N   SER A  53       0.064  18.314 -22.585  1.00  0.80           N  
ATOM    787  CA  SER A  53      -0.059  19.392 -23.556  1.00  0.80           C  
ATOM    788  C   SER A  53      -1.469  19.926 -23.467  1.00  0.80           C  
ATOM    789  O   SER A  53      -2.123  20.153 -24.484  1.00  0.80           O  
ATOM    790  CB  SER A  53       0.244  18.882 -24.949  1.00  0.80           C  
ATOM    791  OG  SER A  53       1.559  18.390 -25.028  1.00  0.80           O  
ATOM    792  H   SER A  53      -0.630  17.562 -22.558  1.00  0.80           H  
ATOM    793  HA  SER A  53       0.638  20.191 -23.298  1.00  0.80           H  
ATOM    794 1HB  SER A  53      -0.460  18.091 -25.204  1.00  0.80           H  
ATOM    795 2HB  SER A  53       0.109  19.688 -25.668  1.00  0.80           H  
ATOM    796  HG  SER A  53       2.132  19.143 -24.826  1.00  0.80           H  
ATOM    797  N   ASN A  54      -1.964  20.048 -22.219  1.00  0.80           N  
ATOM    798  CA  ASN A  54      -3.371  20.350 -21.925  1.00  0.80           C  
ATOM    799  C   ASN A  54      -4.200  19.197 -22.493  1.00  0.80           C  
ATOM    800  O   ASN A  54      -5.353  19.340 -22.902  1.00  0.80           O  
ATOM    801  CB  ASN A  54      -3.809  21.688 -22.499  1.00  0.80           C  
ATOM    802  CG  ASN A  54      -3.038  22.852 -21.933  1.00  0.80           C  
ATOM    803  OD1 ASN A  54      -2.951  23.038 -20.714  1.00  0.80           O  
ATOM    804  ND2 ASN A  54      -2.470  23.646 -22.807  1.00  0.80           N  
ATOM    805  H   ASN A  54      -1.337  19.878 -21.427  1.00  0.80           H  
ATOM    806  HA  ASN A  54      -3.517  20.362 -20.843  1.00  0.80           H  
ATOM    807 1HB  ASN A  54      -3.728  21.698 -23.582  1.00  0.80           H  
ATOM    808 2HB  ASN A  54      -4.862  21.836 -22.265  1.00  0.80           H  
ATOM    809 1HD2 ASN A  54      -1.944  24.439 -22.497  1.00  0.80           H  
ATOM    810 2HD2 ASN A  54      -2.566  23.459 -23.786  1.00  0.80           H  
ATOM    811  N   LYS A  55      -3.550  18.041 -22.465  1.00  0.76           N  
ATOM    812  CA  LYS A  55      -3.998  16.733 -22.888  1.00  0.76           C  
ATOM    813  C   LYS A  55      -3.340  15.699 -22.007  1.00  0.76           C  
ATOM    814  O   LYS A  55      -2.112  15.696 -21.869  1.00  0.76           O  
ATOM    815  CB  LYS A  55      -3.580  16.450 -24.335  1.00  0.76           C  
ATOM    816  CG  LYS A  55      -3.958  15.044 -24.876  1.00  0.76           C  
ATOM    817  CD  LYS A  55      -5.449  14.855 -25.149  1.00  0.76           C  
ATOM    818  CE  LYS A  55      -5.724  13.402 -25.609  1.00  0.76           C  
ATOM    819  NZ  LYS A  55      -5.847  12.446 -24.454  1.00  0.76           N  
ATOM    820  H   LYS A  55      -2.616  18.102 -22.103  1.00  0.76           H  
ATOM    821  HA  LYS A  55      -5.080  16.661 -22.777  1.00  0.76           H  
ATOM    822 1HB  LYS A  55      -4.028  17.197 -24.992  1.00  0.76           H  
ATOM    823 2HB  LYS A  55      -2.499  16.549 -24.422  1.00  0.76           H  
ATOM    824 1HG  LYS A  55      -3.414  14.869 -25.805  1.00  0.76           H  
ATOM    825 2HG  LYS A  55      -3.645  14.287 -24.165  1.00  0.76           H  
ATOM    826 1HD  LYS A  55      -6.016  15.059 -24.241  1.00  0.76           H  
ATOM    827 2HD  LYS A  55      -5.770  15.548 -25.926  1.00  0.76           H  
ATOM    828 1HE  LYS A  55      -6.636  13.364 -26.202  1.00  0.76           H  
ATOM    829 2HE  LYS A  55      -4.887  13.084 -26.226  1.00  0.76           H  
ATOM    830 1HZ  LYS A  55      -5.988  11.477 -24.780  1.00  0.76           H  
ATOM    831 2HZ  LYS A  55      -5.008  12.438 -23.862  1.00  0.76           H  
ATOM    832 3HZ  LYS A  55      -6.625  12.718 -23.884  1.00  0.76           H  
ATOM    833  N   ARG A  56      -4.147  14.838 -21.411  1.00  0.72           N  
ATOM    834  CA  ARG A  56      -3.625  13.740 -20.615  1.00  0.72           C  
ATOM    835  C   ARG A  56      -3.120  12.649 -21.594  1.00  0.72           C  
ATOM    836  O   ARG A  56      -3.834  12.300 -22.546  1.00  0.72           O  
ATOM    837  CB  ARG A  56      -4.731  13.219 -19.691  1.00  0.72           C  
ATOM    838  CG  ARG A  56      -5.280  14.200 -18.582  1.00  0.72           C  
ATOM    839  CD  ARG A  56      -6.365  13.557 -17.740  1.00  0.72           C  
ATOM    840  NE  ARG A  56      -6.796  14.385 -16.598  1.00  0.72           N  
ATOM    841  CZ  ARG A  56      -7.702  15.378 -16.622  1.00  0.72           C  
ATOM    842  NH1 ARG A  56      -8.305  15.716 -17.744  1.00  0.72           N  
ATOM    843  NH2 ARG A  56      -7.987  16.015 -15.495  1.00  0.72           N  
ATOM    844  H   ARG A  56      -5.144  14.938 -21.528  1.00  0.72           H  
ATOM    845  HA  ARG A  56      -2.787  14.086 -20.017  1.00  0.72           H  
ATOM    846 1HB  ARG A  56      -5.565  12.830 -20.268  1.00  0.72           H  
ATOM    847 2HB  ARG A  56      -4.326  12.430 -19.149  1.00  0.72           H  
ATOM    848 1HG  ARG A  56      -4.505  14.477 -17.908  1.00  0.72           H  
ATOM    849 2HG  ARG A  56      -5.687  15.100 -19.050  1.00  0.72           H  
ATOM    850 1HD  ARG A  56      -7.234  13.354 -18.363  1.00  0.72           H  
ATOM    851 2HD  ARG A  56      -5.997  12.641 -17.343  1.00  0.72           H  
ATOM    852  HE  ARG A  56      -6.381  14.176 -15.689  1.00  0.72           H  
ATOM    853 1HH1 ARG A  56      -8.089  15.230 -18.602  1.00  0.72           H  
ATOM    854 2HH1 ARG A  56      -8.984  16.464 -17.746  1.00  0.72           H  
ATOM    855 1HH2 ARG A  56      -7.514  15.742 -14.603  1.00  0.72           H  
ATOM    856 2HH2 ARG A  56      -8.662  16.760 -15.493  1.00  0.72           H  
ATOM    857  N   VAL A  57      -1.874  12.171 -21.414  1.00  0.67           N  
ATOM    858  CA  VAL A  57      -1.279  11.167 -22.327  1.00  0.67           C  
ATOM    859  C   VAL A  57      -0.557  10.043 -21.597  1.00  0.67           C  
ATOM    860  O   VAL A  57      -0.107  10.234 -20.464  1.00  0.67           O  
ATOM    861  CB  VAL A  57      -0.209  11.785 -23.239  1.00  0.67           C  
ATOM    862  CG1 VAL A  57      -0.787  12.911 -24.089  1.00  0.67           C  
ATOM    863  CG2 VAL A  57       0.933  12.259 -22.381  1.00  0.67           C  
ATOM    864  H   VAL A  57      -1.348  12.495 -20.599  1.00  0.67           H  
ATOM    865  HA  VAL A  57      -2.075  10.730 -22.938  1.00  0.67           H  
ATOM    866  HB  VAL A  57       0.145  11.022 -23.923  1.00  0.67           H  
ATOM    867 1HG1 VAL A  57      -0.007  13.308 -24.738  1.00  0.67           H  
ATOM    868 2HG1 VAL A  57      -1.602  12.516 -24.697  1.00  0.67           H  
ATOM    869 3HG1 VAL A  57      -1.160  13.707 -23.448  1.00  0.67           H  
ATOM    870 1HG2 VAL A  57       1.718  12.684 -23.008  1.00  0.67           H  
ATOM    871 2HG2 VAL A  57       0.554  13.001 -21.708  1.00  0.67           H  
ATOM    872 3HG2 VAL A  57       1.335  11.421 -21.814  1.00  0.67           H  
ATOM    873  N   THR A  58      -0.366   8.906 -22.259  1.00  0.63           N  
ATOM    874  CA  THR A  58       0.488   7.898 -21.638  1.00  0.63           C  
ATOM    875  C   THR A  58       1.741   7.700 -22.499  1.00  0.63           C  
ATOM    876  O   THR A  58       1.679   7.713 -23.732  1.00  0.63           O  
ATOM    877  CB  THR A  58      -0.261   6.574 -21.390  1.00  0.63           C  
ATOM    878  OG1 THR A  58      -0.778   6.059 -22.612  1.00  0.63           O  
ATOM    879  CG2 THR A  58      -1.416   6.735 -20.382  1.00  0.63           C  
ATOM    880  H   THR A  58      -0.768   8.768 -23.188  1.00  0.63           H  
ATOM    881  HA  THR A  58       0.824   8.257 -20.666  1.00  0.63           H  
ATOM    882  HB  THR A  58       0.434   5.897 -21.006  1.00  0.63           H  
ATOM    883  HG1 THR A  58      -1.596   6.546 -22.853  1.00  0.63           H  
ATOM    884 1HG2 THR A  58      -1.901   5.775 -20.222  1.00  0.63           H  
ATOM    885 2HG2 THR A  58      -1.026   7.109 -19.443  1.00  0.63           H  
ATOM    886 3HG2 THR A  58      -2.134   7.435 -20.784  1.00  0.63           H  
ATOM    887  N   ILE A  59       2.890   7.516 -21.843  1.00  0.61           N  
ATOM    888  CA  ILE A  59       4.182   7.383 -22.515  1.00  0.61           C  
ATOM    889  C   ILE A  59       5.015   6.169 -22.114  1.00  0.61           C  
ATOM    890  O   ILE A  59       5.188   5.877 -20.924  1.00  0.61           O  
ATOM    891  CB  ILE A  59       5.043   8.653 -22.291  1.00  0.61           C  
ATOM    892  CG1 ILE A  59       4.319   9.899 -22.855  1.00  0.61           C  
ATOM    893  CG2 ILE A  59       6.424   8.495 -22.962  1.00  0.61           C  
ATOM    894  CD1 ILE A  59       4.964  11.206 -22.478  1.00  0.61           C  
ATOM    895  H   ILE A  59       2.871   7.500 -20.826  1.00  0.61           H  
ATOM    896  HA  ILE A  59       3.982   7.302 -23.578  1.00  0.61           H  
ATOM    897  HB  ILE A  59       5.178   8.812 -21.219  1.00  0.61           H  
ATOM    898 1HG1 ILE A  59       4.302   9.824 -23.935  1.00  0.61           H  
ATOM    899 2HG1 ILE A  59       3.304   9.928 -22.488  1.00  0.61           H  
ATOM    900 1HG2 ILE A  59       7.018   9.395 -22.791  1.00  0.61           H  
ATOM    901 2HG2 ILE A  59       6.952   7.645 -22.541  1.00  0.61           H  
ATOM    902 3HG2 ILE A  59       6.289   8.345 -24.034  1.00  0.61           H  
ATOM    903 1HD1 ILE A  59       4.400  12.034 -22.916  1.00  0.61           H  
ATOM    904 2HD1 ILE A  59       4.974  11.309 -21.391  1.00  0.61           H  
ATOM    905 3HD1 ILE A  59       5.992  11.231 -22.856  1.00  0.61           H  
ATOM    906  N   PHE A  60       5.560   5.467 -23.099  1.00  0.61           N  
ATOM    907  CA  PHE A  60       6.464   4.368 -22.800  1.00  0.61           C  
ATOM    908  C   PHE A  60       7.879   4.663 -23.314  1.00  0.61           C  
ATOM    909  O   PHE A  60       8.056   5.262 -24.382  1.00  0.61           O  
ATOM    910  CB  PHE A  60       5.970   3.051 -23.394  1.00  0.61           C  
ATOM    911  CG  PHE A  60       4.711   2.476 -22.809  1.00  0.61           C  
ATOM    912  CD1 PHE A  60       3.465   2.865 -23.263  1.00  0.61           C  
ATOM    913  CD2 PHE A  60       4.780   1.513 -21.828  1.00  0.61           C  
ATOM    914  CE1 PHE A  60       2.318   2.295 -22.754  1.00  0.61           C  
ATOM    915  CE2 PHE A  60       3.653   0.948 -21.321  1.00  0.61           C  
ATOM    916  CZ  PHE A  60       2.414   1.323 -21.783  1.00  0.61           C  
ATOM    917  H   PHE A  60       5.363   5.731 -24.066  1.00  0.61           H  
ATOM    918  HA  PHE A  60       6.513   4.253 -21.725  1.00  0.61           H  
ATOM    919 1HB  PHE A  60       5.809   3.187 -24.462  1.00  0.61           H  
ATOM    920 2HB  PHE A  60       6.755   2.309 -23.288  1.00  0.61           H  
ATOM    921  HD1 PHE A  60       3.400   3.628 -24.026  1.00  0.61           H  
ATOM    922  HD2 PHE A  60       5.749   1.205 -21.455  1.00  0.61           H  
ATOM    923  HE1 PHE A  60       1.339   2.608 -23.124  1.00  0.61           H  
ATOM    924  HE2 PHE A  60       3.745   0.209 -20.560  1.00  0.61           H  
ATOM    925  HZ  PHE A  60       1.520   0.865 -21.373  1.00  0.61           H  
ATOM    926  N   ASN A  61       8.889   4.207 -22.568  1.00  0.62           N  
ATOM    927  CA  ASN A  61      10.298   4.350 -22.975  1.00  0.62           C  
ATOM    928  C   ASN A  61      11.187   3.331 -22.253  1.00  0.62           C  
ATOM    929  O   ASN A  61      10.731   2.614 -21.372  1.00  0.62           O  
ATOM    930  CB  ASN A  61      10.818   5.774 -22.727  1.00  0.62           C  
ATOM    931  CG  ASN A  61      11.945   6.206 -23.703  1.00  0.62           C  
ATOM    932  OD1 ASN A  61      12.688   5.369 -24.214  1.00  0.62           O  
ATOM    933  ND2 ASN A  61      12.081   7.473 -23.929  1.00  0.62           N  
ATOM    934  H   ASN A  61       8.652   3.765 -21.676  1.00  0.62           H  
ATOM    935  HA  ASN A  61      10.373   4.142 -24.046  1.00  0.62           H  
ATOM    936 1HB  ASN A  61       9.994   6.487 -22.817  1.00  0.62           H  
ATOM    937 2HB  ASN A  61      11.199   5.847 -21.705  1.00  0.62           H  
ATOM    938 1HD2 ASN A  61      12.804   7.801 -24.563  1.00  0.62           H  
ATOM    939 2HD2 ASN A  61      11.477   8.128 -23.483  1.00  0.62           H  
ATOM    940  N   VAL A  62      12.457   3.292 -22.621  1.00  0.64           N  
ATOM    941  CA  VAL A  62      13.472   2.415 -22.036  1.00  0.64           C  
ATOM    942  C   VAL A  62      14.721   3.224 -21.707  1.00  0.64           C  
ATOM    943  O   VAL A  62      15.054   4.162 -22.443  1.00  0.64           O  
ATOM    944  CB  VAL A  62      13.848   1.332 -23.051  1.00  0.64           C  
ATOM    945  CG1 VAL A  62      14.469   2.020 -24.273  1.00  0.64           C  
ATOM    946  CG2 VAL A  62      14.807   0.329 -22.439  1.00  0.64           C  
ATOM    947  H   VAL A  62      12.730   3.915 -23.366  1.00  0.64           H  
ATOM    948  HA  VAL A  62      13.082   1.956 -21.122  1.00  0.64           H  
ATOM    949  HB  VAL A  62      12.944   0.813 -23.373  1.00  0.64           H  
ATOM    950 1HG1 VAL A  62      14.727   1.286 -25.024  1.00  0.64           H  
ATOM    951 2HG1 VAL A  62      13.751   2.728 -24.695  1.00  0.64           H  
ATOM    952 3HG1 VAL A  62      15.370   2.551 -23.963  1.00  0.64           H  
ATOM    953 1HG2 VAL A  62      15.055  -0.420 -23.153  1.00  0.64           H  
ATOM    954 2HG2 VAL A  62      15.701   0.816 -22.122  1.00  0.64           H  
ATOM    955 3HG2 VAL A  62      14.335  -0.136 -21.595  1.00  0.64           H  
ATOM    956  N   VAL A  63      15.400   2.905 -20.598  1.00  0.67           N  
ATOM    957  CA  VAL A  63      16.626   3.635 -20.285  1.00  0.67           C  
ATOM    958  C   VAL A  63      17.783   2.659 -20.068  1.00  0.67           C  
ATOM    959  O   VAL A  63      17.711   1.799 -19.185  1.00  0.67           O  
ATOM    960  CB  VAL A  63      16.442   4.497 -19.028  1.00  0.67           C  
ATOM    961  CG1 VAL A  63      17.724   5.286 -18.763  1.00  0.67           C  
ATOM    962  CG2 VAL A  63      15.206   5.368 -19.191  1.00  0.67           C  
ATOM    963  H   VAL A  63      15.095   2.118 -20.020  1.00  0.67           H  
ATOM    964  HA  VAL A  63      16.870   4.282 -21.121  1.00  0.67           H  
ATOM    965  HB  VAL A  63      16.309   3.856 -18.169  1.00  0.67           H  
ATOM    966 1HG1 VAL A  63      17.612   5.880 -17.858  1.00  0.67           H  
ATOM    967 2HG1 VAL A  63      18.556   4.594 -18.642  1.00  0.67           H  
ATOM    968 3HG1 VAL A  63      17.922   5.944 -19.605  1.00  0.67           H  
ATOM    969 1HG2 VAL A  63      15.065   5.977 -18.301  1.00  0.67           H  
ATOM    970 2HG2 VAL A  63      15.341   5.997 -20.048  1.00  0.67           H  
ATOM    971 3HG2 VAL A  63      14.328   4.746 -19.337  1.00  0.67           H  
ATOM    972  N   ILE A  64      18.846   2.770 -20.863  1.00  0.69           N  
ATOM    973  CA  ILE A  64      19.972   1.837 -20.742  1.00  0.69           C  
ATOM    974  C   ILE A  64      21.274   2.601 -20.559  1.00  0.69           C  
ATOM    975  O   ILE A  64      21.594   3.481 -21.357  1.00  0.69           O  
ATOM    976  CB  ILE A  64      20.048   0.892 -21.960  1.00  0.69           C  
ATOM    977  CG1 ILE A  64      18.734   0.106 -22.075  1.00  0.69           C  
ATOM    978  CG2 ILE A  64      21.219  -0.063 -21.795  1.00  0.69           C  
ATOM    979  CD1 ILE A  64      18.593  -0.724 -23.316  1.00  0.69           C  
ATOM    980  H   ILE A  64      18.864   3.526 -21.552  1.00  0.69           H  
ATOM    981  HA  ILE A  64      19.826   1.223 -19.852  1.00  0.69           H  
ATOM    982  HB  ILE A  64      20.176   1.475 -22.872  1.00  0.69           H  
ATOM    983 1HG1 ILE A  64      18.641  -0.540 -21.205  1.00  0.69           H  
ATOM    984 2HG1 ILE A  64      17.924   0.806 -22.074  1.00  0.69           H  
ATOM    985 1HG2 ILE A  64      21.271  -0.731 -22.650  1.00  0.69           H  
ATOM    986 2HG2 ILE A  64      22.138   0.503 -21.725  1.00  0.69           H  
ATOM    987 3HG2 ILE A  64      21.086  -0.649 -20.879  1.00  0.69           H  
ATOM    988 1HD1 ILE A  64      17.628  -1.221 -23.296  1.00  0.69           H  
ATOM    989 2HD1 ILE A  64      18.652  -0.083 -24.197  1.00  0.69           H  
ATOM    990 3HD1 ILE A  64      19.384  -1.469 -23.355  1.00  0.69           H  
ATOM    991  N   ASN A  65      22.004   2.312 -19.486  1.00  0.71           N  
ATOM    992  CA  ASN A  65      23.251   2.998 -19.155  1.00  0.71           C  
ATOM    993  C   ASN A  65      23.030   4.509 -19.032  1.00  0.71           C  
ATOM    994  O   ASN A  65      23.909   5.311 -19.346  1.00  0.71           O  
ATOM    995  CB  ASN A  65      24.328   2.704 -20.190  1.00  0.71           C  
ATOM    996  CG  ASN A  65      24.750   1.254 -20.238  1.00  0.71           C  
ATOM    997  OD1 ASN A  65      24.914   0.601 -19.204  1.00  0.71           O  
ATOM    998  ND2 ASN A  65      24.937   0.742 -21.432  1.00  0.71           N  
ATOM    999  H   ASN A  65      21.688   1.569 -18.858  1.00  0.71           H  
ATOM   1000  HA  ASN A  65      23.592   2.636 -18.184  1.00  0.71           H  
ATOM   1001 1HB  ASN A  65      23.997   3.001 -21.182  1.00  0.71           H  
ATOM   1002 2HB  ASN A  65      25.205   3.303 -19.959  1.00  0.71           H  
ATOM   1003 1HD2 ASN A  65      25.220  -0.213 -21.528  1.00  0.71           H  
ATOM   1004 2HD2 ASN A  65      24.795   1.307 -22.245  1.00  0.71           H  
ATOM   1005  N   GLY A  66      21.841   4.889 -18.567  1.00  0.74           N  
ATOM   1006  CA  GLY A  66      21.442   6.277 -18.371  1.00  0.74           C  
ATOM   1007  C   GLY A  66      20.916   6.951 -19.647  1.00  0.74           C  
ATOM   1008  O   GLY A  66      20.474   8.102 -19.605  1.00  0.74           O  
ATOM   1009  H   GLY A  66      21.181   4.161 -18.335  1.00  0.74           H  
ATOM   1010 1HA  GLY A  66      20.672   6.317 -17.600  1.00  0.74           H  
ATOM   1011 2HA  GLY A  66      22.293   6.840 -17.991  1.00  0.74           H  
ATOM   1012  N   LYS A  67      20.948   6.251 -20.781  1.00  0.75           N  
ATOM   1013  CA  LYS A  67      20.493   6.824 -22.039  1.00  0.75           C  
ATOM   1014  C   LYS A  67      19.050   6.460 -22.341  1.00  0.75           C  
ATOM   1015  O   LYS A  67      18.679   5.284 -22.347  1.00  0.75           O  
ATOM   1016  CB  LYS A  67      21.385   6.368 -23.192  1.00  0.75           C  
ATOM   1017  CG  LYS A  67      21.018   6.977 -24.545  1.00  0.75           C  
ATOM   1018  CD  LYS A  67      21.966   6.528 -25.648  1.00  0.75           C  
ATOM   1019  CE  LYS A  67      21.558   7.119 -26.992  1.00  0.75           C  
ATOM   1020  NZ  LYS A  67      22.473   6.689 -28.090  1.00  0.75           N  
ATOM   1021  H   LYS A  67      21.315   5.302 -20.794  1.00  0.75           H  
ATOM   1022  HA  LYS A  67      20.553   7.909 -21.966  1.00  0.75           H  
ATOM   1023 1HB  LYS A  67      22.422   6.624 -22.972  1.00  0.75           H  
ATOM   1024 2HB  LYS A  67      21.331   5.282 -23.282  1.00  0.75           H  
ATOM   1025 1HG  LYS A  67      20.003   6.673 -24.813  1.00  0.75           H  
ATOM   1026 2HG  LYS A  67      21.040   8.063 -24.474  1.00  0.75           H  
ATOM   1027 1HD  LYS A  67      22.982   6.845 -25.411  1.00  0.75           H  
ATOM   1028 2HD  LYS A  67      21.947   5.441 -25.717  1.00  0.75           H  
ATOM   1029 1HE  LYS A  67      20.543   6.800 -27.228  1.00  0.75           H  
ATOM   1030 2HE  LYS A  67      21.577   8.207 -26.922  1.00  0.75           H  
ATOM   1031 1HZ  LYS A  67      22.171   7.101 -28.962  1.00  0.75           H  
ATOM   1032 2HZ  LYS A  67      23.414   6.991 -27.883  1.00  0.75           H  
ATOM   1033 3HZ  LYS A  67      22.453   5.682 -28.170  1.00  0.75           H  
ATOM   1034  N   TRP A  68      18.223   7.459 -22.605  1.00  0.76           N  
ATOM   1035  CA  TRP A  68      16.835   7.150 -22.908  1.00  0.76           C  
ATOM   1036  C   TRP A  68      16.679   6.848 -24.390  1.00  0.76           C  
ATOM   1037  O   TRP A  68      17.380   7.428 -25.225  1.00  0.76           O  
ATOM   1038  CB  TRP A  68      15.922   8.315 -22.530  1.00  0.76           C  
ATOM   1039  CG  TRP A  68      15.826   8.558 -21.054  1.00  0.76           C  
ATOM   1040  CD1 TRP A  68      16.861   8.690 -20.170  1.00  0.76           C  
ATOM   1041  CD2 TRP A  68      14.614   8.682 -20.272  1.00  0.76           C  
ATOM   1042  NE1 TRP A  68      16.377   8.893 -18.905  1.00  0.76           N  
ATOM   1043  CE2 TRP A  68      15.003   8.894 -18.948  1.00  0.76           C  
ATOM   1044  CE3 TRP A  68      13.252   8.632 -20.587  1.00  0.76           C  
ATOM   1045  CZ2 TRP A  68      14.079   9.055 -17.931  1.00  0.76           C  
ATOM   1046  CZ3 TRP A  68      12.325   8.795 -19.571  1.00  0.76           C  
ATOM   1047  CH2 TRP A  68      12.729   9.006 -18.277  1.00  0.76           C  
ATOM   1048  H   TRP A  68      18.549   8.415 -22.588  1.00  0.76           H  
ATOM   1049  HA  TRP A  68      16.532   6.272 -22.343  1.00  0.76           H  
ATOM   1050 1HB  TRP A  68      16.279   9.225 -23.009  1.00  0.76           H  
ATOM   1051 2HB  TRP A  68      14.918   8.119 -22.915  1.00  0.76           H  
ATOM   1052  HD1 TRP A  68      17.919   8.643 -20.427  1.00  0.76           H  
ATOM   1053  HE1 TRP A  68      16.940   9.023 -18.076  1.00  0.76           H  
ATOM   1054  HE3 TRP A  68      12.933   8.468 -21.606  1.00  0.76           H  
ATOM   1055  HZ2 TRP A  68      14.378   9.222 -16.896  1.00  0.76           H  
ATOM   1056  HZ3 TRP A  68      11.263   8.758 -19.825  1.00  0.76           H  
ATOM   1057  HH2 TRP A  68      11.971   9.133 -17.502  1.00  0.76           H  
ATOM   1058  N   GLY A  69      15.723   5.985 -24.707  1.00  0.76           N  
ATOM   1059  CA  GLY A  69      15.380   5.677 -26.086  1.00  0.76           C  
ATOM   1060  C   GLY A  69      14.264   6.591 -26.582  1.00  0.76           C  
ATOM   1061  O   GLY A  69      14.042   7.677 -26.033  1.00  0.76           O  
ATOM   1062  H   GLY A  69      15.233   5.498 -23.954  1.00  0.76           H  
ATOM   1063 1HA  GLY A  69      16.261   5.785 -26.718  1.00  0.76           H  
ATOM   1064 2HA  GLY A  69      15.057   4.639 -26.151  1.00  0.76           H  
ATOM   1065  N   THR A  70      13.562   6.145 -27.618  1.00  0.75           N  
ATOM   1066  CA  THR A  70      12.486   6.929 -28.216  1.00  0.75           C  
ATOM   1067  C   THR A  70      11.207   6.832 -27.393  1.00  0.75           C  
ATOM   1068  O   THR A  70      10.785   5.733 -27.031  1.00  0.75           O  
ATOM   1069  CB  THR A  70      12.211   6.447 -29.655  1.00  0.75           C  
ATOM   1070  OG1 THR A  70      13.392   6.620 -30.453  1.00  0.75           O  
ATOM   1071  CG2 THR A  70      11.052   7.223 -30.278  1.00  0.75           C  
ATOM   1072  H   THR A  70      13.787   5.244 -28.011  1.00  0.75           H  
ATOM   1073  HA  THR A  70      12.792   7.975 -28.245  1.00  0.75           H  
ATOM   1074  HB  THR A  70      11.953   5.390 -29.636  1.00  0.75           H  
ATOM   1075  HG1 THR A  70      13.213   6.340 -31.357  1.00  0.75           H  
ATOM   1076 1HG2 THR A  70      10.877   6.861 -31.290  1.00  0.75           H  
ATOM   1077 2HG2 THR A  70      10.151   7.078 -29.687  1.00  0.75           H  
ATOM   1078 3HG2 THR A  70      11.297   8.282 -30.309  1.00  0.75           H  
ATOM   1079  N   GLU A  71      10.586   7.977 -27.108  1.00  0.75           N  
ATOM   1080  CA  GLU A  71       9.327   7.961 -26.369  1.00  0.75           C  
ATOM   1081  C   GLU A  71       8.181   7.594 -27.288  1.00  0.75           C  
ATOM   1082  O   GLU A  71       8.030   8.186 -28.358  1.00  0.75           O  
ATOM   1083  CB  GLU A  71       8.998   9.342 -25.771  1.00  0.75           C  
ATOM   1084  CG  GLU A  71       9.904   9.841 -24.662  1.00  0.75           C  
ATOM   1085  CD  GLU A  71       9.482  11.195 -24.122  1.00  0.75           C  
ATOM   1086  OE1 GLU A  71       8.507  11.727 -24.595  1.00  0.75           O  
ATOM   1087  OE2 GLU A  71      10.145  11.694 -23.244  1.00  0.75           O  
ATOM   1088  H   GLU A  71      10.989   8.851 -27.412  1.00  0.75           H  
ATOM   1089  HA  GLU A  71       9.386   7.217 -25.574  1.00  0.75           H  
ATOM   1090 1HB  GLU A  71       9.026  10.085 -26.566  1.00  0.75           H  
ATOM   1091 2HB  GLU A  71       7.984   9.329 -25.388  1.00  0.75           H  
ATOM   1092 1HG  GLU A  71       9.861   9.126 -23.846  1.00  0.75           H  
ATOM   1093 2HG  GLU A  71      10.929   9.894 -25.027  1.00  0.75           H  
ATOM   1094  N   ILE A  72       7.353   6.655 -26.849  1.00  0.74           N  
ATOM   1095  CA  ILE A  72       6.176   6.286 -27.610  1.00  0.74           C  
ATOM   1096  C   ILE A  72       4.982   6.820 -26.848  1.00  0.74           C  
ATOM   1097  O   ILE A  72       4.818   6.514 -25.669  1.00  0.74           O  
ATOM   1098  CB  ILE A  72       6.063   4.765 -27.768  1.00  0.74           C  
ATOM   1099  CG1 ILE A  72       7.380   4.205 -28.356  1.00  0.74           C  
ATOM   1100  CG2 ILE A  72       4.873   4.431 -28.658  1.00  0.74           C  
ATOM   1101  CD1 ILE A  72       7.757   4.767 -29.712  1.00  0.74           C  
ATOM   1102  H   ILE A  72       7.559   6.185 -25.968  1.00  0.74           H  
ATOM   1103  HA  ILE A  72       6.209   6.750 -28.592  1.00  0.74           H  
ATOM   1104  HB  ILE A  72       5.923   4.311 -26.788  1.00  0.74           H  
ATOM   1105 1HG1 ILE A  72       8.193   4.429 -27.656  1.00  0.74           H  
ATOM   1106 2HG1 ILE A  72       7.290   3.124 -28.444  1.00  0.74           H  
ATOM   1107 1HG2 ILE A  72       4.784   3.350 -28.762  1.00  0.74           H  
ATOM   1108 2HG2 ILE A  72       3.965   4.828 -28.218  1.00  0.74           H  
ATOM   1109 3HG2 ILE A  72       5.018   4.879 -29.640  1.00  0.74           H  
ATOM   1110 1HD1 ILE A  72       8.696   4.322 -30.040  1.00  0.74           H  
ATOM   1111 2HD1 ILE A  72       6.974   4.536 -30.433  1.00  0.74           H  
ATOM   1112 3HD1 ILE A  72       7.875   5.844 -29.643  1.00  0.74           H  
ATOM   1113  N   VAL A  73       4.152   7.614 -27.507  1.00  0.74           N  
ATOM   1114  CA  VAL A  73       3.045   8.237 -26.795  1.00  0.74           C  
ATOM   1115  C   VAL A  73       1.705   7.839 -27.361  1.00  0.74           C  
ATOM   1116  O   VAL A  73       1.518   7.756 -28.578  1.00  0.74           O  
ATOM   1117  CB  VAL A  73       3.194   9.776 -26.825  1.00  0.74           C  
ATOM   1118  CG1 VAL A  73       3.166  10.264 -28.256  1.00  0.74           C  
ATOM   1119  CG2 VAL A  73       2.077  10.438 -25.982  1.00  0.74           C  
ATOM   1120  H   VAL A  73       4.309   7.814 -28.484  1.00  0.74           H  
ATOM   1121  HA  VAL A  73       3.078   7.919 -25.757  1.00  0.74           H  
ATOM   1122  HB  VAL A  73       4.163  10.041 -26.403  1.00  0.74           H  
ATOM   1123 1HG1 VAL A  73       3.294  11.347 -28.275  1.00  0.74           H  
ATOM   1124 2HG1 VAL A  73       3.974   9.792 -28.816  1.00  0.74           H  
ATOM   1125 3HG1 VAL A  73       2.207  10.004 -28.707  1.00  0.74           H  
ATOM   1126 1HG2 VAL A  73       2.209  11.517 -25.989  1.00  0.74           H  
ATOM   1127 2HG2 VAL A  73       1.101  10.202 -26.392  1.00  0.74           H  
ATOM   1128 3HG2 VAL A  73       2.131  10.074 -24.957  1.00  0.74           H  
ATOM   1129  N   TYR A  74       0.771   7.602 -26.454  1.00  0.74           N  
ATOM   1130  CA  TYR A  74      -0.578   7.230 -26.791  1.00  0.74           C  
ATOM   1131  C   TYR A  74      -1.533   8.298 -26.266  1.00  0.74           C  
ATOM   1132  O   TYR A  74      -1.369   8.819 -25.160  1.00  0.74           O  
ATOM   1133  CB  TYR A  74      -0.883   5.877 -26.148  1.00  0.74           C  
ATOM   1134  CG  TYR A  74       0.006   4.753 -26.647  1.00  0.74           C  
ATOM   1135  CD1 TYR A  74       1.269   4.561 -26.086  1.00  0.74           C  
ATOM   1136  CD2 TYR A  74      -0.436   3.912 -27.648  1.00  0.74           C  
ATOM   1137  CE1 TYR A  74       2.073   3.538 -26.550  1.00  0.74           C  
ATOM   1138  CE2 TYR A  74       0.373   2.890 -28.101  1.00  0.74           C  
ATOM   1139  CZ  TYR A  74       1.622   2.708 -27.557  1.00  0.74           C  
ATOM   1140  OH  TYR A  74       2.429   1.697 -28.017  1.00  0.74           O  
ATOM   1141  H   TYR A  74       1.032   7.679 -25.471  1.00  0.74           H  
ATOM   1142  HA  TYR A  74      -0.678   7.171 -27.875  1.00  0.74           H  
ATOM   1143 1HB  TYR A  74      -0.750   5.957 -25.079  1.00  0.74           H  
ATOM   1144 2HB  TYR A  74      -1.920   5.604 -26.331  1.00  0.74           H  
ATOM   1145  HD1 TYR A  74       1.626   5.224 -25.289  1.00  0.74           H  
ATOM   1146  HD2 TYR A  74      -1.424   4.056 -28.085  1.00  0.74           H  
ATOM   1147  HE1 TYR A  74       3.063   3.385 -26.135  1.00  0.74           H  
ATOM   1148  HE2 TYR A  74       0.021   2.230 -28.893  1.00  0.74           H  
ATOM   1149  HH  TYR A  74       1.968   1.211 -28.705  1.00  0.74           H  
ATOM   1150  N   ALA A  75      -2.563   8.613 -27.050  1.00  0.74           N  
ATOM   1151  CA  ALA A  75      -3.541   9.617 -26.629  1.00  0.74           C  
ATOM   1152  C   ALA A  75      -4.605   9.029 -25.697  1.00  0.74           C  
ATOM   1153  O   ALA A  75      -5.446   9.758 -25.144  1.00  0.74           O  
ATOM   1154  CB  ALA A  75      -4.185  10.243 -27.847  1.00  0.74           C  
ATOM   1155  H   ALA A  75      -2.663   8.166 -27.950  1.00  0.74           H  
ATOM   1156  HA  ALA A  75      -3.008  10.392 -26.078  1.00  0.74           H  
ATOM   1157 1HB  ALA A  75      -4.881  11.014 -27.537  1.00  0.74           H  
ATOM   1158 2HB  ALA A  75      -3.412  10.685 -28.477  1.00  0.74           H  
ATOM   1159 3HB  ALA A  75      -4.721   9.481 -28.411  1.00  0.74           H  
ATOM   1160  N   GLU A  76      -4.585   7.707 -25.532  1.00  0.74           N  
ATOM   1161  CA  GLU A  76      -5.526   7.058 -24.639  1.00  0.74           C  
ATOM   1162  C   GLU A  76      -4.973   7.155 -23.235  1.00  0.74           C  
ATOM   1163  O   GLU A  76      -3.787   6.886 -23.001  1.00  0.74           O  
ATOM   1164  CB  GLU A  76      -5.814   5.611 -25.021  1.00  0.74           C  
ATOM   1165  CG  GLU A  76      -6.915   4.982 -24.167  1.00  0.74           C  
ATOM   1166  CD  GLU A  76      -7.322   3.628 -24.609  1.00  0.74           C  
ATOM   1167  OE1 GLU A  76      -6.803   3.156 -25.587  1.00  0.74           O  
ATOM   1168  OE2 GLU A  76      -8.195   3.072 -23.982  1.00  0.74           O  
ATOM   1169  H   GLU A  76      -3.891   7.156 -26.015  1.00  0.74           H  
ATOM   1170  HA  GLU A  76      -6.472   7.605 -24.665  1.00  0.74           H  
ATOM   1171 1HB  GLU A  76      -6.107   5.549 -26.068  1.00  0.74           H  
ATOM   1172 2HB  GLU A  76      -4.911   5.013 -24.892  1.00  0.74           H  
ATOM   1173 1HG  GLU A  76      -6.556   4.898 -23.149  1.00  0.74           H  
ATOM   1174 2HG  GLU A  76      -7.782   5.638 -24.154  1.00  0.74           H  
ATOM   1175  N   PHE A  77      -5.831   7.562 -22.319  1.00  0.72           N  
ATOM   1176  CA  PHE A  77      -5.438   7.778 -20.948  1.00  0.72           C  
ATOM   1177  C   PHE A  77      -6.456   7.290 -19.931  1.00  0.72           C  
ATOM   1178  O   PHE A  77      -7.201   8.102 -19.390  1.00  0.72           O  
ATOM   1179  CB  PHE A  77      -5.268   9.254 -20.768  1.00  0.72           C  
ATOM   1180  CG  PHE A  77      -4.656   9.645 -19.565  1.00  0.72           C  
ATOM   1181  CD1 PHE A  77      -3.351   9.831 -19.567  1.00  0.72           C  
ATOM   1182  CD2 PHE A  77      -5.367   9.864 -18.433  1.00  0.72           C  
ATOM   1183  CE1 PHE A  77      -2.702  10.261 -18.485  1.00  0.72           C  
ATOM   1184  CE2 PHE A  77      -4.729  10.297 -17.322  1.00  0.72           C  
ATOM   1185  CZ  PHE A  77      -3.387  10.494 -17.355  1.00  0.72           C  
ATOM   1186  H   PHE A  77      -6.783   7.750 -22.600  1.00  0.72           H  
ATOM   1187  HA  PHE A  77      -4.488   7.296 -20.788  1.00  0.72           H  
ATOM   1188 1HB  PHE A  77      -4.659   9.649 -21.588  1.00  0.72           H  
ATOM   1189 2HB  PHE A  77      -6.240   9.746 -20.822  1.00  0.72           H  
ATOM   1190  HD1 PHE A  77      -2.836   9.644 -20.479  1.00  0.72           H  
ATOM   1191  HD2 PHE A  77      -6.450   9.718 -18.429  1.00  0.72           H  
ATOM   1192  HE1 PHE A  77      -1.632  10.418 -18.520  1.00  0.72           H  
ATOM   1193  HE2 PHE A  77      -5.297  10.484 -16.415  1.00  0.72           H  
ATOM   1194  HZ  PHE A  77      -2.863  10.845 -16.492  1.00  0.72           H  
ATOM   1195  N   PRO A  78      -6.502   5.995 -19.600  1.00  0.70           N  
ATOM   1196  CA  PRO A  78      -7.521   5.398 -18.753  1.00  0.70           C  
ATOM   1197  C   PRO A  78      -7.292   5.588 -17.238  1.00  0.70           C  
ATOM   1198  O   PRO A  78      -7.366   4.632 -16.448  1.00  0.70           O  
ATOM   1199  CB  PRO A  78      -7.384   3.941 -19.143  1.00  0.70           C  
ATOM   1200  CG  PRO A  78      -5.892   3.793 -19.428  1.00  0.70           C  
ATOM   1201  CD  PRO A  78      -5.480   5.068 -20.087  1.00  0.70           C  
ATOM   1202  HA  PRO A  78      -8.497   5.802 -19.061  1.00  0.70           H  
ATOM   1203 1HB  PRO A  78      -7.718   3.291 -18.319  1.00  0.70           H  
ATOM   1204 2HB  PRO A  78      -8.022   3.719 -20.012  1.00  0.70           H  
ATOM   1205 1HG  PRO A  78      -5.358   3.633 -18.486  1.00  0.70           H  
ATOM   1206 2HG  PRO A  78      -5.700   2.922 -20.068  1.00  0.70           H  
ATOM   1207 1HD  PRO A  78      -4.492   5.357 -19.703  1.00  0.70           H  
ATOM   1208 2HD  PRO A  78      -5.490   4.983 -21.173  1.00  0.70           H  
ATOM   1209  N   PHE A  79      -7.050   6.845 -16.845  1.00  0.67           N  
ATOM   1210  CA  PHE A  79      -6.880   7.207 -15.449  1.00  0.67           C  
ATOM   1211  C   PHE A  79      -7.665   8.468 -15.177  1.00  0.67           C  
ATOM   1212  O   PHE A  79      -7.693   9.367 -16.012  1.00  0.67           O  
ATOM   1213  CB  PHE A  79      -5.414   7.497 -15.115  1.00  0.67           C  
ATOM   1214  CG  PHE A  79      -4.485   6.406 -15.332  1.00  0.67           C  
ATOM   1215  CD1 PHE A  79      -3.908   6.229 -16.579  1.00  0.67           C  
ATOM   1216  CD2 PHE A  79      -4.134   5.574 -14.291  1.00  0.67           C  
ATOM   1217  CE1 PHE A  79      -2.999   5.237 -16.765  1.00  0.67           C  
ATOM   1218  CE2 PHE A  79      -3.234   4.590 -14.481  1.00  0.67           C  
ATOM   1219  CZ  PHE A  79      -2.662   4.419 -15.701  1.00  0.67           C  
ATOM   1220  H   PHE A  79      -6.998   7.581 -17.549  1.00  0.67           H  
ATOM   1221  HA  PHE A  79      -7.260   6.414 -14.818  1.00  0.67           H  
ATOM   1222 1HB  PHE A  79      -5.072   8.301 -15.681  1.00  0.67           H  
ATOM   1223 2HB  PHE A  79      -5.332   7.788 -14.073  1.00  0.67           H  
ATOM   1224  HD1 PHE A  79      -4.181   6.903 -17.401  1.00  0.67           H  
ATOM   1225  HD2 PHE A  79      -4.583   5.722 -13.309  1.00  0.67           H  
ATOM   1226  HE1 PHE A  79      -2.538   5.088 -17.745  1.00  0.67           H  
ATOM   1227  HE2 PHE A  79      -2.964   3.942 -13.662  1.00  0.67           H  
ATOM   1228  HZ  PHE A  79      -1.938   3.628 -15.846  1.00  0.67           H  
ATOM   1229  N   LYS A  80      -8.248   8.575 -13.995  1.00  0.64           N  
ATOM   1230  CA  LYS A  80      -8.924   9.819 -13.652  1.00  0.64           C  
ATOM   1231  C   LYS A  80      -8.477  10.274 -12.278  1.00  0.64           C  
ATOM   1232  O   LYS A  80      -8.286   9.460 -11.373  1.00  0.64           O  
ATOM   1233  CB  LYS A  80     -10.442   9.652 -13.721  1.00  0.64           C  
ATOM   1234  CG  LYS A  80     -10.984   9.340 -15.114  1.00  0.64           C  
ATOM   1235  CD  LYS A  80     -12.500   9.236 -15.118  1.00  0.64           C  
ATOM   1236  CE  LYS A  80     -13.023   8.903 -16.509  1.00  0.64           C  
ATOM   1237  NZ  LYS A  80     -14.499   8.771 -16.524  1.00  0.64           N  
ATOM   1238  H   LYS A  80      -8.218   7.810 -13.333  1.00  0.64           H  
ATOM   1239  HA  LYS A  80      -8.634  10.596 -14.359  1.00  0.64           H  
ATOM   1240 1HB  LYS A  80     -10.738   8.836 -13.082  1.00  0.64           H  
ATOM   1241 2HB  LYS A  80     -10.928  10.555 -13.354  1.00  0.64           H  
ATOM   1242 1HG  LYS A  80     -10.673  10.124 -15.805  1.00  0.64           H  
ATOM   1243 2HG  LYS A  80     -10.576   8.395 -15.459  1.00  0.64           H  
ATOM   1244 1HD  LYS A  80     -12.816   8.458 -14.420  1.00  0.64           H  
ATOM   1245 2HD  LYS A  80     -12.935  10.184 -14.796  1.00  0.64           H  
ATOM   1246 1HE  LYS A  80     -12.731   9.694 -17.200  1.00  0.64           H  
ATOM   1247 2HE  LYS A  80     -12.578   7.964 -16.842  1.00  0.64           H  
ATOM   1248 1HZ  LYS A  80     -14.812   8.549 -17.459  1.00  0.64           H  
ATOM   1249 2HZ  LYS A  80     -14.776   8.030 -15.894  1.00  0.64           H  
ATOM   1250 3HZ  LYS A  80     -14.918   9.640 -16.227  1.00  0.64           H  
ATOM   1251  N   ASP A  81      -8.288  11.573 -12.144  1.00  0.61           N  
ATOM   1252  CA  ASP A  81      -7.812  12.149 -10.901  1.00  0.61           C  
ATOM   1253  C   ASP A  81      -8.772  11.778  -9.770  1.00  0.61           C  
ATOM   1254  O   ASP A  81      -9.983  11.942  -9.912  1.00  0.61           O  
ATOM   1255  CB  ASP A  81      -7.767  13.657 -11.076  1.00  0.61           C  
ATOM   1256  CG  ASP A  81      -6.830  14.081 -12.226  1.00  0.61           C  
ATOM   1257  OD1 ASP A  81      -6.132  13.242 -12.723  1.00  0.61           O  
ATOM   1258  OD2 ASP A  81      -6.905  15.215 -12.668  1.00  0.61           O  
ATOM   1259  H   ASP A  81      -8.475  12.177 -12.930  1.00  0.61           H  
ATOM   1260  HA  ASP A  81      -6.827  11.769 -10.674  1.00  0.61           H  
ATOM   1261 1HB  ASP A  81      -8.766  14.045 -11.262  1.00  0.61           H  
ATOM   1262 2HB  ASP A  81      -7.398  14.113 -10.160  1.00  0.61           H  
ATOM   1263  N   GLY A  82      -8.244  11.299  -8.646  1.00  0.59           N  
ATOM   1264  CA  GLY A  82      -9.053  10.934  -7.490  1.00  0.59           C  
ATOM   1265  C   GLY A  82      -9.663   9.528  -7.574  1.00  0.59           C  
ATOM   1266  O   GLY A  82     -10.357   9.103  -6.645  1.00  0.59           O  
ATOM   1267  H   GLY A  82      -7.246  11.142  -8.556  1.00  0.59           H  
ATOM   1268 1HA  GLY A  82      -8.432  11.000  -6.597  1.00  0.59           H  
ATOM   1269 2HA  GLY A  82      -9.849  11.665  -7.371  1.00  0.59           H  
ATOM   1270  N   LYS A  83      -9.416   8.796  -8.664  1.00  0.58           N  
ATOM   1271  CA  LYS A  83     -10.024   7.479  -8.809  1.00  0.58           C  
ATOM   1272  C   LYS A  83      -9.042   6.314  -8.695  1.00  0.58           C  
ATOM   1273  O   LYS A  83      -7.854   6.473  -8.994  1.00  0.58           O  
ATOM   1274  CB  LYS A  83     -10.739   7.394 -10.161  1.00  0.58           C  
ATOM   1275  CG  LYS A  83     -11.818   8.456 -10.366  1.00  0.58           C  
ATOM   1276  CD  LYS A  83     -12.959   8.306  -9.366  1.00  0.58           C  
ATOM   1277  CE  LYS A  83     -14.069   9.318  -9.643  1.00  0.58           C  
ATOM   1278  NZ  LYS A  83     -15.181   9.216  -8.653  1.00  0.58           N  
ATOM   1279  H   LYS A  83      -8.850   9.170  -9.428  1.00  0.58           H  
ATOM   1280  HA  LYS A  83     -10.767   7.400  -8.024  1.00  0.58           H  
ATOM   1281 1HB  LYS A  83     -10.005   7.536 -10.952  1.00  0.58           H  
ATOM   1282 2HB  LYS A  83     -11.176   6.412 -10.314  1.00  0.58           H  
ATOM   1283 1HG  LYS A  83     -11.372   9.451 -10.268  1.00  0.58           H  
ATOM   1284 2HG  LYS A  83     -12.232   8.360 -11.363  1.00  0.58           H  
ATOM   1285 1HD  LYS A  83     -13.370   7.297  -9.430  1.00  0.58           H  
ATOM   1286 2HD  LYS A  83     -12.577   8.461  -8.355  1.00  0.58           H  
ATOM   1287 1HE  LYS A  83     -13.647  10.322  -9.600  1.00  0.58           H  
ATOM   1288 2HE  LYS A  83     -14.469   9.145 -10.642  1.00  0.58           H  
ATOM   1289 1HZ  LYS A  83     -15.890   9.903  -8.870  1.00  0.58           H  
ATOM   1290 2HZ  LYS A  83     -15.585   8.291  -8.693  1.00  0.58           H  
ATOM   1291 3HZ  LYS A  83     -14.820   9.387  -7.723  1.00  0.58           H  
ATOM   1292  N   PRO A  84      -9.518   5.127  -8.262  1.00  0.57           N  
ATOM   1293  CA  PRO A  84      -8.796   3.877  -8.243  1.00  0.57           C  
ATOM   1294  C   PRO A  84      -8.543   3.365  -9.631  1.00  0.57           C  
ATOM   1295  O   PRO A  84      -9.333   3.605 -10.548  1.00  0.57           O  
ATOM   1296  CB  PRO A  84      -9.721   2.936  -7.461  1.00  0.57           C  
ATOM   1297  CG  PRO A  84     -11.099   3.514  -7.640  1.00  0.57           C  
ATOM   1298  CD  PRO A  84     -10.893   5.016  -7.695  1.00  0.57           C  
ATOM   1299  HA  PRO A  84      -7.862   4.005  -7.716  1.00  0.57           H  
ATOM   1300 1HB  PRO A  84      -9.638   1.918  -7.872  1.00  0.57           H  
ATOM   1301 2HB  PRO A  84      -9.407   2.875  -6.409  1.00  0.57           H  
ATOM   1302 1HG  PRO A  84     -11.552   3.118  -8.562  1.00  0.57           H  
ATOM   1303 2HG  PRO A  84     -11.751   3.202  -6.809  1.00  0.57           H  
ATOM   1304 1HD  PRO A  84     -11.659   5.419  -8.355  1.00  0.57           H  
ATOM   1305 2HD  PRO A  84     -10.931   5.455  -6.684  1.00  0.57           H  
ATOM   1306  N   PHE A  85      -7.476   2.607  -9.765  1.00  0.57           N  
ATOM   1307  CA  PHE A  85      -7.146   1.940 -11.003  1.00  0.57           C  
ATOM   1308  C   PHE A  85      -6.340   0.671 -10.783  1.00  0.57           C  
ATOM   1309  O   PHE A  85      -5.635   0.516  -9.779  1.00  0.57           O  
ATOM   1310  CB  PHE A  85      -6.298   2.847 -11.885  1.00  0.57           C  
ATOM   1311  CG  PHE A  85      -4.969   3.172 -11.278  1.00  0.57           C  
ATOM   1312  CD1 PHE A  85      -3.911   2.365 -11.520  1.00  0.57           C  
ATOM   1313  CD2 PHE A  85      -4.784   4.280 -10.496  1.00  0.57           C  
ATOM   1314  CE1 PHE A  85      -2.664   2.639 -11.008  1.00  0.57           C  
ATOM   1315  CE2 PHE A  85      -3.535   4.583  -9.980  1.00  0.57           C  
ATOM   1316  CZ  PHE A  85      -2.477   3.750 -10.251  1.00  0.57           C  
ATOM   1317  H   PHE A  85      -6.857   2.514  -8.968  1.00  0.57           H  
ATOM   1318  HA  PHE A  85      -8.072   1.681 -11.516  1.00  0.57           H  
ATOM   1319 1HB  PHE A  85      -6.126   2.364 -12.851  1.00  0.57           H  
ATOM   1320 2HB  PHE A  85      -6.829   3.780 -12.074  1.00  0.57           H  
ATOM   1321  HD1 PHE A  85      -4.079   1.489 -12.127  1.00  0.57           H  
ATOM   1322  HD2 PHE A  85      -5.639   4.911 -10.294  1.00  0.57           H  
ATOM   1323  HE1 PHE A  85      -1.830   1.973 -11.212  1.00  0.57           H  
ATOM   1324  HE2 PHE A  85      -3.392   5.472  -9.364  1.00  0.57           H  
ATOM   1325  HZ  PHE A  85      -1.500   3.965  -9.872  1.00  0.57           H  
ATOM   1326  N   THR A  86      -6.385  -0.190 -11.792  1.00  0.57           N  
ATOM   1327  CA  THR A  86      -5.542  -1.381 -11.843  1.00  0.57           C  
ATOM   1328  C   THR A  86      -4.683  -1.419 -13.103  1.00  0.57           C  
ATOM   1329  O   THR A  86      -5.208  -1.362 -14.211  1.00  0.57           O  
ATOM   1330  CB  THR A  86      -6.402  -2.659 -11.824  1.00  0.57           C  
ATOM   1331  OG1 THR A  86      -7.139  -2.737 -10.607  1.00  0.57           O  
ATOM   1332  CG2 THR A  86      -5.529  -3.875 -11.995  1.00  0.57           C  
ATOM   1333  H   THR A  86      -7.038  -0.009 -12.546  1.00  0.57           H  
ATOM   1334  HA  THR A  86      -4.881  -1.391 -10.979  1.00  0.57           H  
ATOM   1335  HB  THR A  86      -7.112  -2.620 -12.646  1.00  0.57           H  
ATOM   1336  HG1 THR A  86      -6.508  -2.986  -9.888  1.00  0.57           H  
ATOM   1337 1HG2 THR A  86      -6.138  -4.774 -11.983  1.00  0.57           H  
ATOM   1338 2HG2 THR A  86      -4.986  -3.822 -12.939  1.00  0.57           H  
ATOM   1339 3HG2 THR A  86      -4.826  -3.903 -11.184  1.00  0.57           H  
ATOM   1340  N   ILE A  87      -3.368  -1.582 -12.935  1.00  0.58           N  
ATOM   1341  CA  ILE A  87      -2.481  -1.724 -14.090  1.00  0.58           C  
ATOM   1342  C   ILE A  87      -1.888  -3.126 -14.092  1.00  0.58           C  
ATOM   1343  O   ILE A  87      -1.330  -3.569 -13.091  1.00  0.58           O  
ATOM   1344  CB  ILE A  87      -1.300  -0.725 -14.077  1.00  0.58           C  
ATOM   1345  CG1 ILE A  87      -1.769   0.695 -14.108  1.00  0.58           C  
ATOM   1346  CG2 ILE A  87      -0.397  -0.971 -15.285  1.00  0.58           C  
ATOM   1347  CD1 ILE A  87      -0.656   1.658 -13.866  1.00  0.58           C  
ATOM   1348  H   ILE A  87      -2.986  -1.598 -11.992  1.00  0.58           H  
ATOM   1349  HA  ILE A  87      -3.046  -1.588 -15.007  1.00  0.58           H  
ATOM   1350  HB  ILE A  87      -0.721  -0.860 -13.166  1.00  0.58           H  
ATOM   1351 1HG1 ILE A  87      -2.204   0.918 -15.058  1.00  0.58           H  
ATOM   1352 2HG1 ILE A  87      -2.506   0.818 -13.368  1.00  0.58           H  
ATOM   1353 1HG2 ILE A  87       0.429  -0.271 -15.257  1.00  0.58           H  
ATOM   1354 2HG2 ILE A  87      -0.010  -1.987 -15.263  1.00  0.58           H  
ATOM   1355 3HG2 ILE A  87      -0.970  -0.825 -16.204  1.00  0.58           H  
ATOM   1356 1HD1 ILE A  87      -1.020   2.672 -13.881  1.00  0.58           H  
ATOM   1357 2HD1 ILE A  87      -0.217   1.449 -12.893  1.00  0.58           H  
ATOM   1358 3HD1 ILE A  87       0.096   1.532 -14.636  1.00  0.58           H  
ATOM   1359  N   THR A  88      -2.031  -3.828 -15.210  1.00  0.60           N  
ATOM   1360  CA  THR A  88      -1.458  -5.164 -15.315  1.00  0.60           C  
ATOM   1361  C   THR A  88      -0.437  -5.230 -16.434  1.00  0.60           C  
ATOM   1362  O   THR A  88      -0.660  -4.730 -17.540  1.00  0.60           O  
ATOM   1363  CB  THR A  88      -2.518  -6.279 -15.495  1.00  0.60           C  
ATOM   1364  OG1 THR A  88      -3.382  -6.321 -14.337  1.00  0.60           O  
ATOM   1365  CG2 THR A  88      -1.834  -7.666 -15.653  1.00  0.60           C  
ATOM   1366  H   THR A  88      -2.521  -3.418 -15.999  1.00  0.60           H  
ATOM   1367  HA  THR A  88      -0.944  -5.375 -14.396  1.00  0.60           H  
ATOM   1368  HB  THR A  88      -3.117  -6.068 -16.371  1.00  0.60           H  
ATOM   1369  HG1 THR A  88      -2.933  -6.746 -13.617  1.00  0.60           H  
ATOM   1370 1HG2 THR A  88      -2.594  -8.436 -15.771  1.00  0.60           H  
ATOM   1371 2HG2 THR A  88      -1.191  -7.671 -16.530  1.00  0.60           H  
ATOM   1372 3HG2 THR A  88      -1.236  -7.883 -14.766  1.00  0.60           H  
ATOM   1373  N   ILE A  89       0.700  -5.845 -16.125  1.00  0.63           N  
ATOM   1374  CA  ILE A  89       1.773  -6.012 -17.080  1.00  0.63           C  
ATOM   1375  C   ILE A  89       1.983  -7.503 -17.319  1.00  0.63           C  
ATOM   1376  O   ILE A  89       2.160  -8.269 -16.366  1.00  0.63           O  
ATOM   1377  CB  ILE A  89       3.089  -5.421 -16.559  1.00  0.63           C  
ATOM   1378  CG1 ILE A  89       2.887  -3.997 -16.152  1.00  0.63           C  
ATOM   1379  CG2 ILE A  89       4.147  -5.510 -17.687  1.00  0.63           C  
ATOM   1380  CD1 ILE A  89       2.517  -3.802 -14.669  1.00  0.63           C  
ATOM   1381  H   ILE A  89       0.806  -6.209 -15.185  1.00  0.63           H  
ATOM   1382  HA  ILE A  89       1.504  -5.529 -18.011  1.00  0.63           H  
ATOM   1383  HB  ILE A  89       3.427  -5.970 -15.690  1.00  0.63           H  
ATOM   1384 1HG1 ILE A  89       3.796  -3.477 -16.330  1.00  0.63           H  
ATOM   1385 2HG1 ILE A  89       2.100  -3.568 -16.764  1.00  0.63           H  
ATOM   1386 1HG2 ILE A  89       5.080  -5.091 -17.352  1.00  0.63           H  
ATOM   1387 2HG2 ILE A  89       4.302  -6.549 -17.970  1.00  0.63           H  
ATOM   1388 3HG2 ILE A  89       3.790  -4.951 -18.550  1.00  0.63           H  
ATOM   1389 1HD1 ILE A  89       2.401  -2.738 -14.461  1.00  0.63           H  
ATOM   1390 2HD1 ILE A  89       1.581  -4.314 -14.444  1.00  0.63           H  
ATOM   1391 3HD1 ILE A  89       3.306  -4.209 -14.039  1.00  0.63           H  
ATOM   1392  N   THR A  90       1.927  -7.929 -18.568  1.00  0.65           N  
ATOM   1393  CA  THR A  90       2.114  -9.331 -18.917  1.00  0.65           C  
ATOM   1394  C   THR A  90       3.377  -9.493 -19.724  1.00  0.65           C  
ATOM   1395  O   THR A  90       3.633  -8.722 -20.657  1.00  0.65           O  
ATOM   1396  CB  THR A  90       0.928  -9.893 -19.718  1.00  0.65           C  
ATOM   1397  OG1 THR A  90      -0.276  -9.793 -18.948  1.00  0.65           O  
ATOM   1398  CG2 THR A  90       1.181 -11.357 -20.109  1.00  0.65           C  
ATOM   1399  H   THR A  90       1.756  -7.245 -19.303  1.00  0.65           H  
ATOM   1400  HA  THR A  90       2.223  -9.918 -18.002  1.00  0.65           H  
ATOM   1401  HB  THR A  90       0.804  -9.305 -20.629  1.00  0.65           H  
ATOM   1402  HG1 THR A  90      -0.141 -10.210 -18.090  1.00  0.65           H  
ATOM   1403 1HG2 THR A  90       0.334 -11.731 -20.680  1.00  0.65           H  
ATOM   1404 2HG2 THR A  90       2.079 -11.434 -20.721  1.00  0.65           H  
ATOM   1405 3HG2 THR A  90       1.308 -11.962 -19.211  1.00  0.65           H  
ATOM   1406  N   VAL A  91       4.192 -10.467 -19.374  1.00  0.68           N  
ATOM   1407  CA  VAL A  91       5.409 -10.646 -20.137  1.00  0.68           C  
ATOM   1408  C   VAL A  91       5.213 -11.696 -21.220  1.00  0.68           C  
ATOM   1409  O   VAL A  91       4.790 -12.805 -20.926  1.00  0.68           O  
ATOM   1410  CB  VAL A  91       6.546 -11.138 -19.234  1.00  0.68           C  
ATOM   1411  CG1 VAL A  91       7.792 -11.316 -20.059  1.00  0.68           C  
ATOM   1412  CG2 VAL A  91       6.765 -10.223 -18.021  1.00  0.68           C  
ATOM   1413  H   VAL A  91       3.967 -11.089 -18.589  1.00  0.68           H  
ATOM   1414  HA  VAL A  91       5.679  -9.709 -20.607  1.00  0.68           H  
ATOM   1415  HB  VAL A  91       6.268 -12.110 -18.867  1.00  0.68           H  
ATOM   1416 1HG1 VAL A  91       8.578 -11.710 -19.432  1.00  0.68           H  
ATOM   1417 2HG1 VAL A  91       7.611 -11.999 -20.875  1.00  0.68           H  
ATOM   1418 3HG1 VAL A  91       8.082 -10.356 -20.460  1.00  0.68           H  
ATOM   1419 1HG2 VAL A  91       7.555 -10.649 -17.400  1.00  0.68           H  
ATOM   1420 2HG2 VAL A  91       7.045  -9.245 -18.325  1.00  0.68           H  
ATOM   1421 3HG2 VAL A  91       5.840 -10.170 -17.443  1.00  0.68           H  
ATOM   1422  N   ASN A  92       5.479 -11.339 -22.470  1.00  0.70           N  
ATOM   1423  CA  ASN A  92       5.424 -12.277 -23.583  1.00  0.70           C  
ATOM   1424  C   ASN A  92       6.867 -12.483 -24.059  1.00  0.70           C  
ATOM   1425  O   ASN A  92       7.684 -11.585 -23.875  1.00  0.70           O  
ATOM   1426  CB  ASN A  92       4.517 -11.775 -24.687  1.00  0.70           C  
ATOM   1427  CG  ASN A  92       3.067 -11.731 -24.290  1.00  0.70           C  
ATOM   1428  OD1 ASN A  92       2.522 -12.626 -23.631  1.00  0.70           O  
ATOM   1429  ND2 ASN A  92       2.427 -10.696 -24.703  1.00  0.70           N  
ATOM   1430  H   ASN A  92       5.760 -10.382 -22.677  1.00  0.70           H  
ATOM   1431  HA  ASN A  92       5.027 -13.213 -23.209  1.00  0.70           H  
ATOM   1432 1HB  ASN A  92       4.822 -10.761 -24.959  1.00  0.70           H  
ATOM   1433 2HB  ASN A  92       4.616 -12.374 -25.581  1.00  0.70           H  
ATOM   1434 1HD2 ASN A  92       1.448 -10.579 -24.495  1.00  0.70           H  
ATOM   1435 2HD2 ASN A  92       2.907 -10.009 -25.251  1.00  0.70           H  
ATOM   1436  N   PRO A  93       7.219 -13.596 -24.724  1.00  0.71           N  
ATOM   1437  CA  PRO A  93       8.553 -13.854 -25.264  1.00  0.71           C  
ATOM   1438  C   PRO A  93       9.132 -12.707 -26.113  1.00  0.71           C  
ATOM   1439  O   PRO A  93      10.357 -12.560 -26.178  1.00  0.71           O  
ATOM   1440  CB  PRO A  93       8.299 -15.084 -26.146  1.00  0.71           C  
ATOM   1441  CG  PRO A  93       7.151 -15.803 -25.466  1.00  0.71           C  
ATOM   1442  CD  PRO A  93       6.245 -14.692 -24.975  1.00  0.71           C  
ATOM   1443  HA  PRO A  93       9.231 -14.099 -24.444  1.00  0.71           H  
ATOM   1444 1HB  PRO A  93       8.067 -14.768 -27.173  1.00  0.71           H  
ATOM   1445 2HB  PRO A  93       9.215 -15.696 -26.197  1.00  0.71           H  
ATOM   1446 1HG  PRO A  93       6.648 -16.471 -26.182  1.00  0.71           H  
ATOM   1447 2HG  PRO A  93       7.530 -16.438 -24.653  1.00  0.71           H  
ATOM   1448 1HD  PRO A  93       5.539 -14.418 -25.768  1.00  0.71           H  
ATOM   1449 2HD  PRO A  93       5.741 -15.027 -24.069  1.00  0.71           H  
ATOM   1450  N   ASP A  94       8.286 -11.912 -26.777  1.00  0.71           N  
ATOM   1451  CA  ASP A  94       8.771 -10.813 -27.607  1.00  0.71           C  
ATOM   1452  C   ASP A  94       8.477  -9.388 -27.098  1.00  0.71           C  
ATOM   1453  O   ASP A  94       8.916  -8.419 -27.724  1.00  0.71           O  
ATOM   1454  CB  ASP A  94       8.194 -10.943 -29.027  1.00  0.71           C  
ATOM   1455  CG  ASP A  94       6.623 -10.831 -29.117  1.00  0.71           C  
ATOM   1456  OD1 ASP A  94       5.943 -11.463 -28.341  1.00  0.71           O  
ATOM   1457  OD2 ASP A  94       6.136 -10.114 -29.987  1.00  0.71           O  
ATOM   1458  H   ASP A  94       7.293 -12.068 -26.708  1.00  0.71           H  
ATOM   1459  HA  ASP A  94       9.854 -10.908 -27.678  1.00  0.71           H  
ATOM   1460 1HB  ASP A  94       8.628 -10.169 -29.660  1.00  0.71           H  
ATOM   1461 2HB  ASP A  94       8.495 -11.905 -29.446  1.00  0.71           H  
ATOM   1462  N   ALA A  95       7.705  -9.247 -26.014  1.00  0.70           N  
ATOM   1463  CA  ALA A  95       7.266  -7.909 -25.583  1.00  0.70           C  
ATOM   1464  C   ALA A  95       6.621  -7.860 -24.206  1.00  0.70           C  
ATOM   1465  O   ALA A  95       6.162  -8.873 -23.673  1.00  0.70           O  
ATOM   1466  CB  ALA A  95       6.244  -7.372 -26.557  1.00  0.70           C  
ATOM   1467  H   ALA A  95       7.457 -10.067 -25.472  1.00  0.70           H  
ATOM   1468  HA  ALA A  95       8.138  -7.263 -25.561  1.00  0.70           H  
ATOM   1469 1HB  ALA A  95       5.935  -6.382 -26.258  1.00  0.70           H  
ATOM   1470 2HB  ALA A  95       6.646  -7.336 -27.559  1.00  0.70           H  
ATOM   1471 3HB  ALA A  95       5.394  -8.030 -26.529  1.00  0.70           H  
ATOM   1472  N   LEU A  96       6.519  -6.662 -23.653  1.00  0.68           N  
ATOM   1473  CA  LEU A  96       5.702  -6.494 -22.460  1.00  0.68           C  
ATOM   1474  C   LEU A  96       4.355  -5.921 -22.891  1.00  0.68           C  
ATOM   1475  O   LEU A  96       4.302  -5.016 -23.733  1.00  0.68           O  
ATOM   1476  CB  LEU A  96       6.397  -5.565 -21.450  1.00  0.68           C  
ATOM   1477  CG  LEU A  96       7.772  -6.072 -20.882  1.00  0.68           C  
ATOM   1478  CD1 LEU A  96       8.424  -5.034 -20.037  1.00  0.68           C  
ATOM   1479  CD2 LEU A  96       7.523  -7.256 -20.051  1.00  0.68           C  
ATOM   1480  H   LEU A  96       6.957  -5.858 -24.112  1.00  0.68           H  
ATOM   1481  HA  LEU A  96       5.532  -7.463 -21.994  1.00  0.68           H  
ATOM   1482 1HB  LEU A  96       6.568  -4.606 -21.933  1.00  0.68           H  
ATOM   1483 2HB  LEU A  96       5.721  -5.410 -20.605  1.00  0.68           H  
ATOM   1484  HG  LEU A  96       8.444  -6.315 -21.704  1.00  0.68           H  
ATOM   1485 1HD1 LEU A  96       9.367  -5.417 -19.641  1.00  0.68           H  
ATOM   1486 2HD1 LEU A  96       8.624  -4.173 -20.632  1.00  0.68           H  
ATOM   1487 3HD1 LEU A  96       7.762  -4.782 -19.226  1.00  0.68           H  
ATOM   1488 1HD2 LEU A  96       8.463  -7.626 -19.651  1.00  0.68           H  
ATOM   1489 2HD2 LEU A  96       6.853  -6.990 -19.233  1.00  0.68           H  
ATOM   1490 3HD2 LEU A  96       7.067  -8.013 -20.666  1.00  0.68           H  
ATOM   1491  N   GLU A  97       3.266  -6.426 -22.326  1.00  0.67           N  
ATOM   1492  CA  GLU A  97       1.958  -5.871 -22.647  1.00  0.67           C  
ATOM   1493  C   GLU A  97       1.339  -5.250 -21.436  1.00  0.67           C  
ATOM   1494  O   GLU A  97       1.378  -5.813 -20.345  1.00  0.67           O  
ATOM   1495  CB  GLU A  97       1.006  -6.909 -23.252  1.00  0.67           C  
ATOM   1496  CG  GLU A  97       1.398  -7.358 -24.635  1.00  0.67           C  
ATOM   1497  CD  GLU A  97       0.405  -8.293 -25.271  1.00  0.67           C  
ATOM   1498  OE1 GLU A  97      -0.576  -8.608 -24.646  1.00  0.67           O  
ATOM   1499  OE2 GLU A  97       0.644  -8.708 -26.380  1.00  0.67           O  
ATOM   1500  H   GLU A  97       3.347  -7.199 -21.666  1.00  0.67           H  
ATOM   1501  HA  GLU A  97       2.085  -5.080 -23.383  1.00  0.67           H  
ATOM   1502 1HB  GLU A  97       0.981  -7.790 -22.611  1.00  0.67           H  
ATOM   1503 2HB  GLU A  97      -0.001  -6.501 -23.293  1.00  0.67           H  
ATOM   1504 1HG  GLU A  97       1.487  -6.478 -25.255  1.00  0.67           H  
ATOM   1505 2HG  GLU A  97       2.378  -7.833 -24.593  1.00  0.67           H  
ATOM   1506  N   TRP A  98       0.751  -4.087 -21.637  1.00  0.65           N  
ATOM   1507  CA  TRP A  98       0.130  -3.377 -20.551  1.00  0.65           C  
ATOM   1508  C   TRP A  98      -1.350  -3.215 -20.796  1.00  0.65           C  
ATOM   1509  O   TRP A  98      -1.780  -2.871 -21.911  1.00  0.65           O  
ATOM   1510  CB  TRP A  98       0.798  -2.011 -20.420  1.00  0.65           C  
ATOM   1511  CG  TRP A  98       2.205  -2.102 -19.966  1.00  0.65           C  
ATOM   1512  CD1 TRP A  98       3.219  -2.669 -20.654  1.00  0.65           C  
ATOM   1513  CD2 TRP A  98       2.796  -1.576 -18.760  1.00  0.65           C  
ATOM   1514  NE1 TRP A  98       4.365  -2.569 -19.965  1.00  0.65           N  
ATOM   1515  CE2 TRP A  98       4.147  -1.893 -18.808  1.00  0.65           C  
ATOM   1516  CE3 TRP A  98       2.300  -0.870 -17.676  1.00  0.65           C  
ATOM   1517  CZ2 TRP A  98       5.032  -1.523 -17.803  1.00  0.65           C  
ATOM   1518  CZ3 TRP A  98       3.179  -0.508 -16.662  1.00  0.65           C  
ATOM   1519  CH2 TRP A  98       4.512  -0.822 -16.724  1.00  0.65           C  
ATOM   1520  H   TRP A  98       0.762  -3.682 -22.572  1.00  0.65           H  
ATOM   1521  HA  TRP A  98       0.275  -3.935 -19.632  1.00  0.65           H  
ATOM   1522 1HB  TRP A  98       0.786  -1.512 -21.392  1.00  0.65           H  
ATOM   1523 2HB  TRP A  98       0.240  -1.389 -19.720  1.00  0.65           H  
ATOM   1524  HD1 TRP A  98       3.127  -3.144 -21.627  1.00  0.65           H  
ATOM   1525  HE1 TRP A  98       5.251  -2.930 -20.273  1.00  0.65           H  
ATOM   1526  HE3 TRP A  98       1.244  -0.613 -17.625  1.00  0.65           H  
ATOM   1527  HZ2 TRP A  98       6.095  -1.766 -17.837  1.00  0.65           H  
ATOM   1528  HZ3 TRP A  98       2.781   0.040 -15.822  1.00  0.65           H  
ATOM   1529  HH2 TRP A  98       5.175  -0.514 -15.915  1.00  0.65           H  
ATOM   1530  N   SER A  99      -2.108  -3.369 -19.717  1.00  0.64           N  
ATOM   1531  CA  SER A  99      -3.543  -3.181 -19.733  1.00  0.64           C  
ATOM   1532  C   SER A  99      -3.984  -2.446 -18.488  1.00  0.64           C  
ATOM   1533  O   SER A  99      -3.363  -2.577 -17.425  1.00  0.64           O  
ATOM   1534  CB  SER A  99      -4.218  -4.535 -19.804  1.00  0.64           C  
ATOM   1535  OG  SER A  99      -3.925  -5.299 -18.672  1.00  0.64           O  
ATOM   1536  H   SER A  99      -1.657  -3.684 -18.859  1.00  0.64           H  
ATOM   1537  HA  SER A  99      -3.809  -2.580 -20.601  1.00  0.64           H  
ATOM   1538 1HB  SER A  99      -5.298  -4.398 -19.878  1.00  0.64           H  
ATOM   1539 2HB  SER A  99      -3.892  -5.060 -20.696  1.00  0.64           H  
ATOM   1540  HG  SER A  99      -2.958  -5.372 -18.649  1.00  0.64           H  
ATOM   1541  N   ILE A 100      -5.046  -1.663 -18.608  1.00  0.64           N  
ATOM   1542  CA  ILE A 100      -5.521  -0.901 -17.470  1.00  0.64           C  
ATOM   1543  C   ILE A 100      -7.006  -1.116 -17.263  1.00  0.64           C  
ATOM   1544  O   ILE A 100      -7.809  -0.972 -18.190  1.00  0.64           O  
ATOM   1545  CB  ILE A 100      -5.141   0.580 -17.630  1.00  0.64           C  
ATOM   1546  CG1 ILE A 100      -3.607   0.655 -17.796  1.00  0.64           C  
ATOM   1547  CG2 ILE A 100      -5.588   1.412 -16.397  1.00  0.64           C  
ATOM   1548  CD1 ILE A 100      -3.119   1.944 -18.078  1.00  0.64           C  
ATOM   1549  H   ILE A 100      -5.520  -1.617 -19.507  1.00  0.64           H  
ATOM   1550  HA  ILE A 100      -5.011  -1.264 -16.584  1.00  0.64           H  
ATOM   1551  HB  ILE A 100      -5.602   0.973 -18.529  1.00  0.64           H  
ATOM   1552 1HG1 ILE A 100      -3.158   0.283 -16.902  1.00  0.64           H  
ATOM   1553 2HG1 ILE A 100      -3.289   0.051 -18.625  1.00  0.64           H  
ATOM   1554 1HG2 ILE A 100      -5.306   2.454 -16.516  1.00  0.64           H  
ATOM   1555 2HG2 ILE A 100      -6.662   1.348 -16.298  1.00  0.64           H  
ATOM   1556 3HG2 ILE A 100      -5.117   1.013 -15.498  1.00  0.64           H  
ATOM   1557 1HD1 ILE A 100      -2.040   1.913 -18.165  1.00  0.64           H  
ATOM   1558 2HD1 ILE A 100      -3.550   2.300 -18.990  1.00  0.64           H  
ATOM   1559 3HD1 ILE A 100      -3.415   2.549 -17.286  1.00  0.64           H  
ATOM   1560  N   ASN A 101      -7.369  -1.548 -16.061  1.00  0.65           N  
ATOM   1561  CA  ASN A 101      -8.746  -1.858 -15.687  1.00  0.65           C  
ATOM   1562  C   ASN A 101      -9.324  -2.930 -16.625  1.00  0.65           C  
ATOM   1563  O   ASN A 101     -10.520  -2.954 -16.914  1.00  0.65           O  
ATOM   1564  CB  ASN A 101      -9.596  -0.592 -15.700  1.00  0.65           C  
ATOM   1565  CG  ASN A 101      -9.038   0.439 -14.764  1.00  0.65           C  
ATOM   1566  OD1 ASN A 101      -8.473   0.061 -13.727  1.00  0.65           O  
ATOM   1567  ND2 ASN A 101      -9.189   1.701 -15.102  1.00  0.65           N  
ATOM   1568  H   ASN A 101      -6.639  -1.623 -15.355  1.00  0.65           H  
ATOM   1569  HA  ASN A 101      -8.748  -2.271 -14.679  1.00  0.65           H  
ATOM   1570 1HB  ASN A 101      -9.652  -0.172 -16.701  1.00  0.65           H  
ATOM   1571 2HB  ASN A 101     -10.612  -0.837 -15.391  1.00  0.65           H  
ATOM   1572 1HD2 ASN A 101      -8.837   2.436 -14.520  1.00  0.65           H  
ATOM   1573 2HD2 ASN A 101      -9.657   1.934 -15.957  1.00  0.65           H  
ATOM   1574  N   GLY A 102      -8.446  -3.827 -17.088  1.00  0.65           N  
ATOM   1575  CA  GLY A 102      -8.770  -4.932 -17.982  1.00  0.65           C  
ATOM   1576  C   GLY A 102      -8.641  -4.583 -19.476  1.00  0.65           C  
ATOM   1577  O   GLY A 102      -8.692  -5.475 -20.326  1.00  0.65           O  
ATOM   1578  H   GLY A 102      -7.486  -3.722 -16.794  1.00  0.65           H  
ATOM   1579 1HA  GLY A 102      -8.119  -5.776 -17.753  1.00  0.65           H  
ATOM   1580 2HA  GLY A 102      -9.789  -5.263 -17.781  1.00  0.65           H  
ATOM   1581  N   ARG A 103      -8.482  -3.305 -19.808  1.00  0.66           N  
ATOM   1582  CA  ARG A 103      -8.388  -2.882 -21.204  1.00  0.66           C  
ATOM   1583  C   ARG A 103      -6.963  -2.801 -21.732  1.00  0.66           C  
ATOM   1584  O   ARG A 103      -6.112  -2.117 -21.159  1.00  0.66           O  
ATOM   1585  CB  ARG A 103      -9.063  -1.540 -21.388  1.00  0.66           C  
ATOM   1586  CG  ARG A 103      -9.103  -1.018 -22.817  1.00  0.66           C  
ATOM   1587  CD  ARG A 103      -9.904   0.230 -22.911  1.00  0.66           C  
ATOM   1588  NE  ARG A 103      -9.844   0.833 -24.230  1.00  0.66           N  
ATOM   1589  CZ  ARG A 103     -10.659   0.538 -25.269  1.00  0.66           C  
ATOM   1590  NH1 ARG A 103     -11.605  -0.370 -25.139  1.00  0.66           N  
ATOM   1591  NH2 ARG A 103     -10.510   1.175 -26.422  1.00  0.66           N  
ATOM   1592  H   ARG A 103      -8.430  -2.586 -19.087  1.00  0.66           H  
ATOM   1593  HA  ARG A 103      -8.926  -3.614 -21.807  1.00  0.66           H  
ATOM   1594 1HB  ARG A 103     -10.089  -1.600 -21.029  1.00  0.66           H  
ATOM   1595 2HB  ARG A 103      -8.550  -0.794 -20.776  1.00  0.66           H  
ATOM   1596 1HG  ARG A 103      -8.084  -0.797 -23.154  1.00  0.66           H  
ATOM   1597 2HG  ARG A 103      -9.543  -1.768 -23.471  1.00  0.66           H  
ATOM   1598 1HD  ARG A 103     -10.943   0.019 -22.680  1.00  0.66           H  
ATOM   1599 2HD  ARG A 103      -9.510   0.955 -22.194  1.00  0.66           H  
ATOM   1600  HE  ARG A 103      -9.124   1.565 -24.368  1.00  0.66           H  
ATOM   1601 1HH1 ARG A 103     -11.721  -0.855 -24.261  1.00  0.66           H  
ATOM   1602 2HH1 ARG A 103     -12.211  -0.582 -25.919  1.00  0.66           H  
ATOM   1603 1HH2 ARG A 103      -9.780   1.879 -26.525  1.00  0.66           H  
ATOM   1604 2HH2 ARG A 103     -11.116   0.963 -27.197  1.00  0.66           H  
ATOM   1605  N   PHE A 104      -6.684  -3.477 -22.835  1.00  0.67           N  
ATOM   1606  CA  PHE A 104      -5.342  -3.407 -23.405  1.00  0.67           C  
ATOM   1607  C   PHE A 104      -4.982  -1.980 -23.783  1.00  0.67           C  
ATOM   1608  O   PHE A 104      -5.778  -1.300 -24.430  1.00  0.67           O  
ATOM   1609  CB  PHE A 104      -5.243  -4.306 -24.637  1.00  0.67           C  
ATOM   1610  CG  PHE A 104      -3.936  -4.244 -25.352  1.00  0.67           C  
ATOM   1611  CD1 PHE A 104      -2.812  -4.928 -24.909  1.00  0.67           C  
ATOM   1612  CD2 PHE A 104      -3.846  -3.494 -26.512  1.00  0.67           C  
ATOM   1613  CE1 PHE A 104      -1.638  -4.855 -25.629  1.00  0.67           C  
ATOM   1614  CE2 PHE A 104      -2.684  -3.424 -27.220  1.00  0.67           C  
ATOM   1615  CZ  PHE A 104      -1.587  -4.106 -26.788  1.00  0.67           C  
ATOM   1616  H   PHE A 104      -7.399  -4.040 -23.276  1.00  0.67           H  
ATOM   1617  HA  PHE A 104      -4.628  -3.754 -22.662  1.00  0.67           H  
ATOM   1618 1HB  PHE A 104      -5.416  -5.340 -24.342  1.00  0.67           H  
ATOM   1619 2HB  PHE A 104      -6.026  -4.036 -25.345  1.00  0.67           H  
ATOM   1620  HD1 PHE A 104      -2.859  -5.524 -23.998  1.00  0.67           H  
ATOM   1621  HD2 PHE A 104      -4.728  -2.955 -26.860  1.00  0.67           H  
ATOM   1622  HE1 PHE A 104      -0.755  -5.393 -25.290  1.00  0.67           H  
ATOM   1623  HE2 PHE A 104      -2.634  -2.829 -28.131  1.00  0.67           H  
ATOM   1624  HZ  PHE A 104      -0.676  -4.049 -27.358  1.00  0.67           H  
ATOM   1625  N   LEU A 105      -3.788  -1.540 -23.389  1.00  0.68           N  
ATOM   1626  CA  LEU A 105      -3.291  -0.210 -23.724  1.00  0.68           C  
ATOM   1627  C   LEU A 105      -2.165  -0.274 -24.749  1.00  0.68           C  
ATOM   1628  O   LEU A 105      -2.175   0.454 -25.744  1.00  0.68           O  
ATOM   1629  CB  LEU A 105      -2.755   0.525 -22.476  1.00  0.68           C  
ATOM   1630  CG  LEU A 105      -2.149   1.969 -22.752  1.00  0.68           C  
ATOM   1631  CD1 LEU A 105      -3.249   2.924 -23.261  1.00  0.68           C  
ATOM   1632  CD2 LEU A 105      -1.495   2.510 -21.499  1.00  0.68           C  
ATOM   1633  H   LEU A 105      -3.190  -2.152 -22.843  1.00  0.68           H  
ATOM   1634  HA  LEU A 105      -4.110   0.369 -24.150  1.00  0.68           H  
ATOM   1635 1HB  LEU A 105      -3.566   0.630 -21.755  1.00  0.68           H  
ATOM   1636 2HB  LEU A 105      -1.971  -0.086 -22.023  1.00  0.68           H  
ATOM   1637  HG  LEU A 105      -1.393   1.888 -23.534  1.00  0.68           H  
ATOM   1638 1HD1 LEU A 105      -2.819   3.911 -23.470  1.00  0.68           H  
ATOM   1639 2HD1 LEU A 105      -3.690   2.523 -24.178  1.00  0.68           H  
ATOM   1640 3HD1 LEU A 105      -4.029   3.029 -22.505  1.00  0.68           H  
ATOM   1641 1HD2 LEU A 105      -1.066   3.488 -21.712  1.00  0.68           H  
ATOM   1642 2HD2 LEU A 105      -2.228   2.607 -20.731  1.00  0.68           H  
ATOM   1643 3HD2 LEU A 105      -0.710   1.830 -21.172  1.00  0.68           H  
ATOM   1644  N   ALA A 106      -1.154  -1.109 -24.484  1.00  0.69           N  
ATOM   1645  CA  ALA A 106       0.001  -1.112 -25.380  1.00  0.69           C  
ATOM   1646  C   ALA A 106       0.858  -2.380 -25.321  1.00  0.69           C  
ATOM   1647  O   ALA A 106       0.946  -3.065 -24.301  1.00  0.69           O  
ATOM   1648  CB  ALA A 106       0.880   0.080 -25.050  1.00  0.69           C  
ATOM   1649  H   ALA A 106      -1.202  -1.717 -23.669  1.00  0.69           H  
ATOM   1650  HA  ALA A 106      -0.371  -1.015 -26.400  1.00  0.69           H  
ATOM   1651 1HB  ALA A 106       1.727   0.116 -25.738  1.00  0.69           H  
ATOM   1652 2HB  ALA A 106       0.312   1.006 -25.135  1.00  0.69           H  
ATOM   1653 3HB  ALA A 106       1.242  -0.034 -24.041  1.00  0.69           H  
ATOM   1654  N   LYS A 107       1.545  -2.646 -26.435  1.00  0.70           N  
ATOM   1655  CA  LYS A 107       2.531  -3.725 -26.547  1.00  0.70           C  
ATOM   1656  C   LYS A 107       3.885  -3.122 -26.856  1.00  0.70           C  
ATOM   1657  O   LYS A 107       4.035  -2.404 -27.848  1.00  0.70           O  
ATOM   1658  CB  LYS A 107       2.162  -4.727 -27.642  1.00  0.70           C  
ATOM   1659  CG  LYS A 107       3.184  -5.852 -27.816  1.00  0.70           C  
ATOM   1660  CD  LYS A 107       2.796  -6.839 -28.937  1.00  0.70           C  
ATOM   1661  CE  LYS A 107       3.894  -7.894 -29.112  1.00  0.70           C  
ATOM   1662  NZ  LYS A 107       3.657  -8.841 -30.217  1.00  0.70           N  
ATOM   1663  H   LYS A 107       1.400  -2.054 -27.239  1.00  0.70           H  
ATOM   1664  HA  LYS A 107       2.606  -4.246 -25.595  1.00  0.70           H  
ATOM   1665 1HB  LYS A 107       1.223  -5.210 -27.396  1.00  0.70           H  
ATOM   1666 2HB  LYS A 107       2.042  -4.216 -28.594  1.00  0.70           H  
ATOM   1667 1HG  LYS A 107       4.156  -5.414 -28.056  1.00  0.70           H  
ATOM   1668 2HG  LYS A 107       3.280  -6.398 -26.878  1.00  0.70           H  
ATOM   1669 1HD  LYS A 107       1.860  -7.339 -28.667  1.00  0.70           H  
ATOM   1670 2HD  LYS A 107       2.654  -6.306 -29.874  1.00  0.70           H  
ATOM   1671 1HE  LYS A 107       4.840  -7.384 -29.291  1.00  0.70           H  
ATOM   1672 2HE  LYS A 107       3.967  -8.471 -28.199  1.00  0.70           H  
ATOM   1673 1HZ  LYS A 107       4.472  -9.483 -30.213  1.00  0.70           H  
ATOM   1674 2HZ  LYS A 107       2.808  -9.356 -30.061  1.00  0.70           H  
ATOM   1675 3HZ  LYS A 107       3.609  -8.359 -31.093  1.00  0.70           H  
ATOM   1676  N   ILE A 108       4.861  -3.393 -25.999  1.00  0.71           N  
ATOM   1677  CA  ILE A 108       6.173  -2.814 -26.176  1.00  0.71           C  
ATOM   1678  C   ILE A 108       7.242  -3.891 -26.372  1.00  0.71           C  
ATOM   1679  O   ILE A 108       7.523  -4.647 -25.436  1.00  0.71           O  
ATOM   1680  CB  ILE A 108       6.539  -1.957 -24.965  1.00  0.71           C  
ATOM   1681  CG1 ILE A 108       5.451  -0.909 -24.745  1.00  0.71           C  
ATOM   1682  CG2 ILE A 108       7.870  -1.289 -25.246  1.00  0.71           C  
ATOM   1683  CD1 ILE A 108       4.352  -1.387 -23.811  1.00  0.71           C  
ATOM   1684  H   ILE A 108       4.676  -3.996 -25.200  1.00  0.71           H  
ATOM   1685  HA  ILE A 108       6.131  -2.136 -27.012  1.00  0.71           H  
ATOM   1686  HB  ILE A 108       6.602  -2.571 -24.065  1.00  0.71           H  
ATOM   1687 1HG1 ILE A 108       5.897  -0.013 -24.326  1.00  0.71           H  
ATOM   1688 2HG1 ILE A 108       5.002  -0.654 -25.705  1.00  0.71           H  
ATOM   1689 1HG2 ILE A 108       8.144  -0.661 -24.429  1.00  0.71           H  
ATOM   1690 2HG2 ILE A 108       8.640  -2.050 -25.398  1.00  0.71           H  
ATOM   1691 3HG2 ILE A 108       7.783  -0.680 -26.144  1.00  0.71           H  
ATOM   1692 1HD1 ILE A 108       3.612  -0.609 -23.704  1.00  0.71           H  
ATOM   1693 2HD1 ILE A 108       3.872  -2.272 -24.199  1.00  0.71           H  
ATOM   1694 3HD1 ILE A 108       4.775  -1.618 -22.852  1.00  0.71           H  
ATOM   1695  N   PRO A 109       7.861  -3.992 -27.558  1.00  0.74           N  
ATOM   1696  CA  PRO A 109       8.862  -4.981 -27.902  1.00  0.74           C  
ATOM   1697  C   PRO A 109       9.975  -4.964 -26.898  1.00  0.74           C  
ATOM   1698  O   PRO A 109      10.365  -3.890 -26.426  1.00  0.74           O  
ATOM   1699  CB  PRO A 109       9.351  -4.512 -29.271  1.00  0.74           C  
ATOM   1700  CG  PRO A 109       8.172  -3.775 -29.854  1.00  0.74           C  
ATOM   1701  CD  PRO A 109       7.516  -3.088 -28.680  1.00  0.74           C  
ATOM   1702  HA  PRO A 109       8.406  -5.976 -27.967  1.00  0.74           H  
ATOM   1703 1HB  PRO A 109      10.247  -3.881 -29.145  1.00  0.74           H  
ATOM   1704 2HB  PRO A 109       9.655  -5.379 -29.872  1.00  0.74           H  
ATOM   1705 1HG  PRO A 109       8.506  -3.070 -30.629  1.00  0.74           H  
ATOM   1706 2HG  PRO A 109       7.497  -4.492 -30.346  1.00  0.74           H  
ATOM   1707 1HD  PRO A 109       7.930  -2.080 -28.524  1.00  0.74           H  
ATOM   1708 2HD  PRO A 109       6.429  -3.087 -28.878  1.00  0.74           H  
ATOM   1709  N   HIS A 110      10.510  -6.128 -26.570  1.00  0.77           N  
ATOM   1710  CA  HIS A 110      11.594  -6.104 -25.606  1.00  0.77           C  
ATOM   1711  C   HIS A 110      12.752  -5.335 -26.217  1.00  0.77           C  
ATOM   1712  O   HIS A 110      13.021  -5.447 -27.415  1.00  0.77           O  
ATOM   1713  CB  HIS A 110      12.083  -7.505 -25.197  1.00  0.77           C  
ATOM   1714  CG  HIS A 110      11.087  -8.304 -24.444  1.00  0.77           C  
ATOM   1715  ND1 HIS A 110      10.428  -7.819 -23.352  1.00  0.77           N  
ATOM   1716  CD2 HIS A 110      10.673  -9.569 -24.603  1.00  0.77           C  
ATOM   1717  CE1 HIS A 110       9.609  -8.747 -22.901  1.00  0.77           C  
ATOM   1718  NE2 HIS A 110       9.746  -9.819 -23.636  1.00  0.77           N  
ATOM   1719  H   HIS A 110      10.140  -6.992 -26.973  1.00  0.77           H  
ATOM   1720  HA  HIS A 110      11.280  -5.578 -24.706  1.00  0.77           H  
ATOM   1721 1HB  HIS A 110      12.354  -8.068 -26.092  1.00  0.77           H  
ATOM   1722 2HB  HIS A 110      12.987  -7.414 -24.586  1.00  0.77           H  
ATOM   1723  HD2 HIS A 110      11.008 -10.258 -25.373  1.00  0.77           H  
ATOM   1724  HE1 HIS A 110       8.942  -8.658 -22.062  1.00  0.77           H  
ATOM   1725  HE2 HIS A 110       9.231 -10.703 -23.512  1.00  0.77           H  
ATOM   1726  N   VAL A 111      13.451  -4.584 -25.383  1.00  0.80           N  
ATOM   1727  CA  VAL A 111      14.616  -3.831 -25.815  1.00  0.80           C  
ATOM   1728  C   VAL A 111      15.873  -4.535 -25.356  1.00  0.80           C  
ATOM   1729  O   VAL A 111      16.824  -4.687 -26.117  1.00  0.80           O  
ATOM   1730  CB  VAL A 111      14.585  -2.412 -25.273  1.00  0.80           C  
ATOM   1731  CG1 VAL A 111      15.867  -1.703 -25.681  1.00  0.80           C  
ATOM   1732  CG2 VAL A 111      13.347  -1.696 -25.802  1.00  0.80           C  
ATOM   1733  H   VAL A 111      13.150  -4.528 -24.423  1.00  0.80           H  
ATOM   1734  HA  VAL A 111      14.618  -3.782 -26.905  1.00  0.80           H  
ATOM   1735  HB  VAL A 111      14.548  -2.443 -24.189  1.00  0.80           H  
ATOM   1736 1HG1 VAL A 111      15.880  -0.696 -25.300  1.00  0.80           H  
ATOM   1737 2HG1 VAL A 111      16.718  -2.251 -25.284  1.00  0.80           H  
ATOM   1738 3HG1 VAL A 111      15.929  -1.673 -26.768  1.00  0.80           H  
ATOM   1739 1HG2 VAL A 111      13.313  -0.685 -25.414  1.00  0.80           H  
ATOM   1740 2HG2 VAL A 111      13.382  -1.665 -26.891  1.00  0.80           H  
ATOM   1741 3HG2 VAL A 111      12.449  -2.233 -25.484  1.00  0.80           H  
ATOM   1742  N   ILE A 112      15.870  -4.955 -24.096  1.00  0.83           N  
ATOM   1743  CA  ILE A 112      16.987  -5.684 -23.536  1.00  0.83           C  
ATOM   1744  C   ILE A 112      16.646  -7.165 -23.723  1.00  0.83           C  
ATOM   1745  O   ILE A 112      15.628  -7.600 -23.191  1.00  0.83           O  
ATOM   1746  CB  ILE A 112      17.124  -5.386 -22.030  1.00  0.83           C  
ATOM   1747  CG1 ILE A 112      17.361  -3.874 -21.806  1.00  0.83           C  
ATOM   1748  CG2 ILE A 112      18.244  -6.223 -21.438  1.00  0.83           C  
ATOM   1749  CD1 ILE A 112      17.309  -3.451 -20.343  1.00  0.83           C  
ATOM   1750  H   ILE A 112      15.066  -4.773 -23.521  1.00  0.83           H  
ATOM   1751  HA  ILE A 112      17.900  -5.400 -24.039  1.00  0.83           H  
ATOM   1752  HB  ILE A 112      16.191  -5.642 -21.528  1.00  0.83           H  
ATOM   1753 1HG1 ILE A 112      18.330  -3.599 -22.217  1.00  0.83           H  
ATOM   1754 2HG1 ILE A 112      16.586  -3.320 -22.341  1.00  0.83           H  
ATOM   1755 1HG2 ILE A 112      18.323  -6.025 -20.370  1.00  0.83           H  
ATOM   1756 2HG2 ILE A 112      18.024  -7.268 -21.588  1.00  0.83           H  
ATOM   1757 3HG2 ILE A 112      19.186  -5.976 -21.925  1.00  0.83           H  
ATOM   1758 1HD1 ILE A 112      17.467  -2.376 -20.260  1.00  0.83           H  
ATOM   1759 2HD1 ILE A 112      16.347  -3.707 -19.927  1.00  0.83           H  
ATOM   1760 3HD1 ILE A 112      18.086  -3.971 -19.787  1.00  0.83           H  
ATOM   1761  N   PRO A 113      17.392  -7.946 -24.537  1.00  0.84           N  
ATOM   1762  CA  PRO A 113      17.138  -9.359 -24.789  1.00  0.84           C  
ATOM   1763  C   PRO A 113      17.013 -10.175 -23.517  1.00  0.84           C  
ATOM   1764  O   PRO A 113      16.155 -11.049 -23.375  1.00  0.84           O  
ATOM   1765  CB  PRO A 113      18.396  -9.776 -25.556  1.00  0.84           C  
ATOM   1766  CG  PRO A 113      18.844  -8.519 -26.252  1.00  0.84           C  
ATOM   1767  CD  PRO A 113      18.564  -7.411 -25.261  1.00  0.84           C  
ATOM   1768  HA  PRO A 113      16.236  -9.462 -25.414  1.00  0.84           H  
ATOM   1769 1HB  PRO A 113      19.151 -10.178 -24.850  1.00  0.84           H  
ATOM   1770 2HB  PRO A 113      18.156 -10.589 -26.255  1.00  0.84           H  
ATOM   1771 1HG  PRO A 113      19.909  -8.588 -26.521  1.00  0.84           H  
ATOM   1772 2HG  PRO A 113      18.288  -8.389 -27.193  1.00  0.84           H  
ATOM   1773 1HD  PRO A 113      19.416  -7.256 -24.580  1.00  0.84           H  
ATOM   1774 2HD  PRO A 113      18.316  -6.522 -25.838  1.00  0.84           H  
ATOM   1775  N   ASP A 114      17.823  -9.815 -22.533  1.00  0.83           N  
ATOM   1776  CA  ASP A 114      17.865 -10.542 -21.286  1.00  0.83           C  
ATOM   1777  C   ASP A 114      16.860 -10.021 -20.277  1.00  0.83           C  
ATOM   1778  O   ASP A 114      17.220  -9.524 -19.208  1.00  0.83           O  
ATOM   1779  CB  ASP A 114      19.273 -10.477 -20.726  1.00  0.83           C  
ATOM   1780  CG  ASP A 114      20.279 -11.173 -21.627  1.00  0.83           C  
ATOM   1781  OD1 ASP A 114      19.965 -12.208 -22.162  1.00  0.83           O  
ATOM   1782  OD2 ASP A 114      21.351 -10.647 -21.787  1.00  0.83           O  
ATOM   1783  H   ASP A 114      18.468  -9.055 -22.674  1.00  0.83           H  
ATOM   1784  HA  ASP A 114      17.628 -11.586 -21.492  1.00  0.83           H  
ATOM   1785 1HB  ASP A 114      19.568  -9.436 -20.591  1.00  0.83           H  
ATOM   1786 2HB  ASP A 114      19.290 -10.958 -19.755  1.00  0.83           H  
ATOM   1787  N   LEU A 115      15.581 -10.194 -20.592  1.00  0.80           N  
ATOM   1788  CA  LEU A 115      14.515  -9.712 -19.712  1.00  0.80           C  
ATOM   1789  C   LEU A 115      14.611 -10.365 -18.335  1.00  0.80           C  
ATOM   1790  O   LEU A 115      14.228  -9.776 -17.325  1.00  0.80           O  
ATOM   1791  CB  LEU A 115      13.124 -10.042 -20.222  1.00  0.80           C  
ATOM   1792  CG  LEU A 115      12.052  -9.292 -19.485  1.00  0.80           C  
ATOM   1793  CD1 LEU A 115      12.134  -7.798 -19.840  1.00  0.80           C  
ATOM   1794  CD2 LEU A 115      10.758  -9.919 -19.737  1.00  0.80           C  
ATOM   1795  H   LEU A 115      15.384 -10.624 -21.499  1.00  0.80           H  
ATOM   1796  HA  LEU A 115      14.614  -8.634 -19.601  1.00  0.80           H  
ATOM   1797 1HB  LEU A 115      13.059  -9.784 -21.282  1.00  0.80           H  
ATOM   1798 2HB  LEU A 115      12.940 -11.110 -20.101  1.00  0.80           H  
ATOM   1799  HG  LEU A 115      12.259  -9.347 -18.446  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 115      11.389  -7.240 -19.287  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 115      13.126  -7.419 -19.594  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 115      11.953  -7.673 -20.907  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 115       9.986  -9.394 -19.187  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 115      10.550  -9.892 -20.766  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 115      10.807 -10.958 -19.408  1.00  0.80           H  
ATOM   1806  N   GLY A 116      15.123 -11.597 -18.306  1.00  0.76           N  
ATOM   1807  CA  GLY A 116      15.265 -12.399 -17.099  1.00  0.76           C  
ATOM   1808  C   GLY A 116      16.155 -11.747 -16.046  1.00  0.76           C  
ATOM   1809  O   GLY A 116      16.148 -12.157 -14.886  1.00  0.76           O  
ATOM   1810  H   GLY A 116      15.418 -11.998 -19.183  1.00  0.76           H  
ATOM   1811 1HA  GLY A 116      14.280 -12.580 -16.671  1.00  0.76           H  
ATOM   1812 2HA  GLY A 116      15.673 -13.373 -17.362  1.00  0.76           H  
ATOM   1813  N   ASN A 117      16.928 -10.727 -16.430  1.00  0.71           N  
ATOM   1814  CA  ASN A 117      17.760 -10.057 -15.461  1.00  0.71           C  
ATOM   1815  C   ASN A 117      17.034  -8.915 -14.766  1.00  0.71           C  
ATOM   1816  O   ASN A 117      17.617  -8.286 -13.903  1.00  0.71           O  
ATOM   1817  CB  ASN A 117      19.026  -9.530 -16.089  1.00  0.71           C  
ATOM   1818  CG  ASN A 117      19.986 -10.621 -16.465  1.00  0.71           C  
ATOM   1819  OD1 ASN A 117      20.040 -11.688 -15.837  1.00  0.71           O  
ATOM   1820  ND2 ASN A 117      20.765 -10.370 -17.481  1.00  0.71           N  
ATOM   1821  H   ASN A 117      16.926 -10.399 -17.395  1.00  0.71           H  
ATOM   1822  HA  ASN A 117      18.037 -10.774 -14.688  1.00  0.71           H  
ATOM   1823 1HB  ASN A 117      18.772  -8.962 -16.987  1.00  0.71           H  
ATOM   1824 2HB  ASN A 117      19.521  -8.848 -15.398  1.00  0.71           H  
ATOM   1825 1HD2 ASN A 117      21.432 -11.054 -17.787  1.00  0.71           H  
ATOM   1826 2HD2 ASN A 117      20.699  -9.494 -17.959  1.00  0.71           H  
ATOM   1827  N   ILE A 118      15.762  -8.673 -15.103  1.00  0.67           N  
ATOM   1828  CA  ILE A 118      15.007  -7.599 -14.446  1.00  0.67           C  
ATOM   1829  C   ILE A 118      14.443  -8.134 -13.151  1.00  0.67           C  
ATOM   1830  O   ILE A 118      13.807  -9.187 -13.136  1.00  0.67           O  
ATOM   1831  CB  ILE A 118      13.890  -7.076 -15.351  1.00  0.67           C  
ATOM   1832  CG1 ILE A 118      14.525  -6.581 -16.645  1.00  0.67           C  
ATOM   1833  CG2 ILE A 118      13.109  -5.977 -14.676  1.00  0.67           C  
ATOM   1834  CD1 ILE A 118      15.559  -5.493 -16.420  1.00  0.67           C  
ATOM   1835  H   ILE A 118      15.309  -9.220 -15.831  1.00  0.67           H  
ATOM   1836  HA  ILE A 118      15.665  -6.778 -14.218  1.00  0.67           H  
ATOM   1837  HB  ILE A 118      13.238  -7.899 -15.607  1.00  0.67           H  
ATOM   1838 1HG1 ILE A 118      15.019  -7.416 -17.138  1.00  0.67           H  
ATOM   1839 2HG1 ILE A 118      13.745  -6.212 -17.300  1.00  0.67           H  
ATOM   1840 1HG2 ILE A 118      12.344  -5.622 -15.337  1.00  0.67           H  
ATOM   1841 2HG2 ILE A 118      12.657  -6.349 -13.762  1.00  0.67           H  
ATOM   1842 3HG2 ILE A 118      13.778  -5.177 -14.447  1.00  0.67           H  
ATOM   1843 1HD1 ILE A 118      15.995  -5.189 -17.367  1.00  0.67           H  
ATOM   1844 2HD1 ILE A 118      15.088  -4.633 -15.940  1.00  0.67           H  
ATOM   1845 3HD1 ILE A 118      16.337  -5.880 -15.785  1.00  0.67           H  
ATOM   1846  N   ASP A 119      14.711  -7.430 -12.037  1.00  0.63           N  
ATOM   1847  CA  ASP A 119      14.263  -7.979 -10.763  1.00  0.63           C  
ATOM   1848  C   ASP A 119      13.565  -7.008  -9.818  1.00  0.63           C  
ATOM   1849  O   ASP A 119      13.212  -7.391  -8.697  1.00  0.63           O  
ATOM   1850  CB  ASP A 119      15.458  -8.626 -10.034  1.00  0.63           C  
ATOM   1851  CG  ASP A 119      16.635  -7.661  -9.623  1.00  0.63           C  
ATOM   1852  OD1 ASP A 119      16.540  -6.474  -9.797  1.00  0.63           O  
ATOM   1853  OD2 ASP A 119      17.661  -8.170  -9.182  1.00  0.63           O  
ATOM   1854  H   ASP A 119      15.186  -6.533 -12.096  1.00  0.63           H  
ATOM   1855  HA  ASP A 119      13.559  -8.771 -10.978  1.00  0.63           H  
ATOM   1856 1HB  ASP A 119      15.090  -9.115  -9.131  1.00  0.63           H  
ATOM   1857 2HB  ASP A 119      15.867  -9.414 -10.673  1.00  0.63           H  
ATOM   1858  N   ARG A 120      13.317  -5.774 -10.255  1.00  0.60           N  
ATOM   1859  CA  ARG A 120      12.584  -4.848  -9.403  1.00  0.60           C  
ATOM   1860  C   ARG A 120      11.547  -4.024 -10.161  1.00  0.60           C  
ATOM   1861  O   ARG A 120      11.715  -3.686 -11.338  1.00  0.60           O  
ATOM   1862  CB  ARG A 120      13.535  -3.915  -8.674  1.00  0.60           C  
ATOM   1863  CG  ARG A 120      14.495  -4.597  -7.681  1.00  0.60           C  
ATOM   1864  CD  ARG A 120      15.406  -3.634  -7.048  1.00  0.60           C  
ATOM   1865  NE  ARG A 120      16.235  -2.982  -8.036  1.00  0.60           N  
ATOM   1866  CZ  ARG A 120      16.991  -1.886  -7.813  1.00  0.60           C  
ATOM   1867  NH1 ARG A 120      17.037  -1.345  -6.616  1.00  0.60           N  
ATOM   1868  NH2 ARG A 120      17.675  -1.351  -8.804  1.00  0.60           N  
ATOM   1869  H   ARG A 120      13.678  -5.455 -11.151  1.00  0.60           H  
ATOM   1870  HA  ARG A 120      12.055  -5.428  -8.651  1.00  0.60           H  
ATOM   1871 1HB  ARG A 120      14.144  -3.406  -9.394  1.00  0.60           H  
ATOM   1872 2HB  ARG A 120      12.959  -3.170  -8.130  1.00  0.60           H  
ATOM   1873 1HG  ARG A 120      13.915  -5.095  -6.903  1.00  0.60           H  
ATOM   1874 2HG  ARG A 120      15.106  -5.325  -8.195  1.00  0.60           H  
ATOM   1875 1HD  ARG A 120      14.847  -2.890  -6.527  1.00  0.60           H  
ATOM   1876 2HD  ARG A 120      16.057  -4.159  -6.350  1.00  0.60           H  
ATOM   1877  HE  ARG A 120      16.228  -3.371  -8.973  1.00  0.60           H  
ATOM   1878 1HH1 ARG A 120      16.516  -1.754  -5.854  1.00  0.60           H  
ATOM   1879 2HH1 ARG A 120      17.604  -0.524  -6.460  1.00  0.60           H  
ATOM   1880 1HH2 ARG A 120      17.616  -1.760  -9.728  1.00  0.60           H  
ATOM   1881 2HH2 ARG A 120      18.238  -0.522  -8.651  1.00  0.60           H  
ATOM   1882  N   LEU A 121      10.486  -3.666  -9.454  1.00  0.58           N  
ATOM   1883  CA  LEU A 121       9.491  -2.728  -9.953  1.00  0.58           C  
ATOM   1884  C   LEU A 121       9.436  -1.506  -9.070  1.00  0.58           C  
ATOM   1885  O   LEU A 121       9.259  -1.606  -7.857  1.00  0.58           O  
ATOM   1886  CB  LEU A 121       8.082  -3.344 -10.013  1.00  0.58           C  
ATOM   1887  CG  LEU A 121       6.907  -2.321 -10.320  1.00  0.58           C  
ATOM   1888  CD1 LEU A 121       7.018  -1.720 -11.730  1.00  0.58           C  
ATOM   1889  CD2 LEU A 121       5.576  -3.020 -10.136  1.00  0.58           C  
ATOM   1890  H   LEU A 121      10.390  -4.031  -8.510  1.00  0.58           H  
ATOM   1891  HA  LEU A 121       9.774  -2.417 -10.954  1.00  0.58           H  
ATOM   1892 1HB  LEU A 121       8.070  -4.115 -10.782  1.00  0.58           H  
ATOM   1893 2HB  LEU A 121       7.872  -3.816  -9.050  1.00  0.58           H  
ATOM   1894  HG  LEU A 121       6.977  -1.499  -9.614  1.00  0.58           H  
ATOM   1895 1HD1 LEU A 121       6.211  -1.007 -11.880  1.00  0.58           H  
ATOM   1896 2HD1 LEU A 121       7.959  -1.212 -11.828  1.00  0.58           H  
ATOM   1897 3HD1 LEU A 121       6.949  -2.499 -12.471  1.00  0.58           H  
ATOM   1898 1HD2 LEU A 121       4.789  -2.304 -10.310  1.00  0.58           H  
ATOM   1899 2HD2 LEU A 121       5.486  -3.846 -10.843  1.00  0.58           H  
ATOM   1900 3HD2 LEU A 121       5.502  -3.403  -9.117  1.00  0.58           H  
ATOM   1901  N   LEU A 122       9.612  -0.356  -9.680  1.00  0.57           N  
ATOM   1902  CA  LEU A 122       9.519   0.905  -8.978  1.00  0.57           C  
ATOM   1903  C   LEU A 122       8.240   1.615  -9.318  1.00  0.57           C  
ATOM   1904  O   LEU A 122       7.924   1.819 -10.490  1.00  0.57           O  
ATOM   1905  CB  LEU A 122      10.706   1.803  -9.309  1.00  0.57           C  
ATOM   1906  CG  LEU A 122      10.655   3.257  -8.809  1.00  0.57           C  
ATOM   1907  CD1 LEU A 122      10.703   3.304  -7.296  1.00  0.57           C  
ATOM   1908  CD2 LEU A 122      11.818   4.000  -9.427  1.00  0.57           C  
ATOM   1909  H   LEU A 122       9.803  -0.359 -10.683  1.00  0.57           H  
ATOM   1910  HA  LEU A 122       9.524   0.711  -7.909  1.00  0.57           H  
ATOM   1911 1HB  LEU A 122      11.558   1.382  -8.844  1.00  0.57           H  
ATOM   1912 2HB  LEU A 122      10.866   1.804 -10.360  1.00  0.57           H  
ATOM   1913  HG  LEU A 122       9.719   3.722  -9.128  1.00  0.57           H  
ATOM   1914 1HD1 LEU A 122      10.659   4.339  -6.961  1.00  0.57           H  
ATOM   1915 2HD1 LEU A 122       9.865   2.776  -6.902  1.00  0.57           H  
ATOM   1916 3HD1 LEU A 122      11.620   2.844  -6.945  1.00  0.57           H  
ATOM   1917 1HD2 LEU A 122      11.801   5.041  -9.106  1.00  0.57           H  
ATOM   1918 2HD2 LEU A 122      12.754   3.537  -9.114  1.00  0.57           H  
ATOM   1919 3HD2 LEU A 122      11.737   3.954 -10.521  1.00  0.57           H  
ATOM   1920  N   VAL A 123       7.496   1.994  -8.296  1.00  0.57           N  
ATOM   1921  CA  VAL A 123       6.295   2.759  -8.535  1.00  0.57           C  
ATOM   1922  C   VAL A 123       6.492   4.116  -7.892  1.00  0.57           C  
ATOM   1923  O   VAL A 123       6.930   4.213  -6.743  1.00  0.57           O  
ATOM   1924  CB  VAL A 123       5.026   2.083  -7.986  1.00  0.57           C  
ATOM   1925  CG1 VAL A 123       3.794   3.018  -8.281  1.00  0.57           C  
ATOM   1926  CG2 VAL A 123       4.846   0.677  -8.638  1.00  0.57           C  
ATOM   1927  H   VAL A 123       7.791   1.763  -7.350  1.00  0.57           H  
ATOM   1928  HA  VAL A 123       6.161   2.896  -9.602  1.00  0.57           H  
ATOM   1929  HB  VAL A 123       5.111   1.974  -6.905  1.00  0.57           H  
ATOM   1930 1HG1 VAL A 123       2.887   2.585  -7.913  1.00  0.57           H  
ATOM   1931 2HG1 VAL A 123       3.936   3.986  -7.803  1.00  0.57           H  
ATOM   1932 3HG1 VAL A 123       3.703   3.157  -9.363  1.00  0.57           H  
ATOM   1933 1HG2 VAL A 123       3.945   0.201  -8.252  1.00  0.57           H  
ATOM   1934 2HG2 VAL A 123       4.766   0.777  -9.710  1.00  0.57           H  
ATOM   1935 3HG2 VAL A 123       5.706   0.061  -8.398  1.00  0.57           H  
ATOM   1936  N   SER A 124       6.207   5.164  -8.646  1.00  0.57           N  
ATOM   1937  CA  SER A 124       6.340   6.526  -8.164  1.00  0.57           C  
ATOM   1938  C   SER A 124       5.232   7.402  -8.728  1.00  0.57           C  
ATOM   1939  O   SER A 124       4.274   6.911  -9.335  1.00  0.57           O  
ATOM   1940  CB  SER A 124       7.706   7.100  -8.516  1.00  0.57           C  
ATOM   1941  OG  SER A 124       7.918   8.318  -7.844  1.00  0.57           O  
ATOM   1942  H   SER A 124       5.879   4.999  -9.597  1.00  0.57           H  
ATOM   1943  HA  SER A 124       6.265   6.531  -7.089  1.00  0.57           H  
ATOM   1944 1HB  SER A 124       8.483   6.386  -8.245  1.00  0.57           H  
ATOM   1945 2HB  SER A 124       7.766   7.262  -9.592  1.00  0.57           H  
ATOM   1946  HG  SER A 124       8.762   8.654  -8.176  1.00  0.57           H  
ATOM   1947  N   GLY A 125       5.364   8.694  -8.497  1.00  0.58           N  
ATOM   1948  CA  GLY A 125       4.390   9.674  -8.939  1.00  0.58           C  
ATOM   1949  C   GLY A 125       3.180   9.797  -8.027  1.00  0.58           C  
ATOM   1950  O   GLY A 125       3.158   9.313  -6.889  1.00  0.58           O  
ATOM   1951  H   GLY A 125       6.205   8.982  -8.013  1.00  0.58           H  
ATOM   1952 1HA  GLY A 125       4.873  10.647  -9.002  1.00  0.58           H  
ATOM   1953 2HA  GLY A 125       4.071   9.435  -9.948  1.00  0.58           H  
ATOM   1954  N   ASP A 126       2.158  10.451  -8.532  1.00  0.59           N  
ATOM   1955  CA  ASP A 126       0.981  10.861  -7.785  1.00  0.59           C  
ATOM   1956  C   ASP A 126      -0.088   9.782  -7.628  1.00  0.59           C  
ATOM   1957  O   ASP A 126      -1.239   9.934  -8.057  1.00  0.59           O  
ATOM   1958  CB  ASP A 126       0.421  12.064  -8.499  1.00  0.59           C  
ATOM   1959  CG  ASP A 126       1.407  13.223  -8.443  1.00  0.59           C  
ATOM   1960  OD1 ASP A 126       1.969  13.435  -7.396  1.00  0.59           O  
ATOM   1961  OD2 ASP A 126       1.654  13.853  -9.469  1.00  0.59           O  
ATOM   1962  H   ASP A 126       2.231  10.732  -9.501  1.00  0.59           H  
ATOM   1963  HA  ASP A 126       1.304  11.155  -6.784  1.00  0.59           H  
ATOM   1964 1HB  ASP A 126       0.220  11.806  -9.537  1.00  0.59           H  
ATOM   1965 2HB  ASP A 126      -0.512  12.351  -8.027  1.00  0.59           H  
ATOM   1966  N   VAL A 127       0.310   8.716  -6.962  1.00  0.60           N  
ATOM   1967  CA  VAL A 127      -0.512   7.551  -6.683  1.00  0.60           C  
ATOM   1968  C   VAL A 127      -0.327   6.990  -5.304  1.00  0.60           C  
ATOM   1969  O   VAL A 127       0.782   6.922  -4.780  1.00  0.60           O  
ATOM   1970  CB  VAL A 127      -0.300   6.435  -7.744  1.00  0.60           C  
ATOM   1971  CG1 VAL A 127       1.181   6.154  -7.939  1.00  0.60           C  
ATOM   1972  CG2 VAL A 127      -0.905   5.123  -7.249  1.00  0.60           C  
ATOM   1973  H   VAL A 127       1.288   8.726  -6.656  1.00  0.60           H  
ATOM   1974  HA  VAL A 127      -1.548   7.870  -6.768  1.00  0.60           H  
ATOM   1975  HB  VAL A 127      -0.769   6.706  -8.652  1.00  0.60           H  
ATOM   1976 1HG1 VAL A 127       1.318   5.355  -8.669  1.00  0.60           H  
ATOM   1977 2HG1 VAL A 127       1.686   7.054  -8.296  1.00  0.60           H  
ATOM   1978 3HG1 VAL A 127       1.599   5.856  -7.015  1.00  0.60           H  
ATOM   1979 1HG2 VAL A 127      -0.741   4.353  -7.967  1.00  0.60           H  
ATOM   1980 2HG2 VAL A 127      -0.417   4.826  -6.334  1.00  0.60           H  
ATOM   1981 3HG2 VAL A 127      -1.975   5.239  -7.083  1.00  0.60           H  
ATOM   1982  N   GLU A 128      -1.420   6.586  -4.694  1.00  0.61           N  
ATOM   1983  CA  GLU A 128      -1.365   5.861  -3.454  1.00  0.61           C  
ATOM   1984  C   GLU A 128      -1.561   4.394  -3.799  1.00  0.61           C  
ATOM   1985  O   GLU A 128      -2.531   4.056  -4.478  1.00  0.61           O  
ATOM   1986  CB  GLU A 128      -2.437   6.359  -2.490  1.00  0.61           C  
ATOM   1987  CG  GLU A 128      -2.442   5.684  -1.123  1.00  0.61           C  
ATOM   1988  CD  GLU A 128      -3.511   6.229  -0.190  1.00  0.61           C  
ATOM   1989  OE1 GLU A 128      -4.295   7.043  -0.624  1.00  0.61           O  
ATOM   1990  OE2 GLU A 128      -3.531   5.837   0.952  1.00  0.61           O  
ATOM   1991  H   GLU A 128      -2.317   6.742  -5.168  1.00  0.61           H  
ATOM   1992  HA  GLU A 128      -0.381   5.984  -2.997  1.00  0.61           H  
ATOM   1993 1HB  GLU A 128      -2.308   7.430  -2.335  1.00  0.61           H  
ATOM   1994 2HB  GLU A 128      -3.421   6.214  -2.943  1.00  0.61           H  
ATOM   1995 1HG  GLU A 128      -2.609   4.611  -1.257  1.00  0.61           H  
ATOM   1996 2HG  GLU A 128      -1.464   5.813  -0.662  1.00  0.61           H  
ATOM   1997  N   LEU A 129      -0.647   3.525  -3.411  1.00  0.62           N  
ATOM   1998  CA  LEU A 129      -0.833   2.112  -3.739  1.00  0.62           C  
ATOM   1999  C   LEU A 129      -1.481   1.311  -2.649  1.00  0.62           C  
ATOM   2000  O   LEU A 129      -1.139   1.458  -1.468  1.00  0.62           O  
ATOM   2001  CB  LEU A 129       0.472   1.405  -4.084  1.00  0.62           C  
ATOM   2002  CG  LEU A 129       1.161   1.769  -5.313  1.00  0.62           C  
ATOM   2003  CD1 LEU A 129       2.470   0.976  -5.327  1.00  0.62           C  
ATOM   2004  CD2 LEU A 129       0.267   1.452  -6.474  1.00  0.62           C  
ATOM   2005  H   LEU A 129       0.153   3.826  -2.871  1.00  0.62           H  
ATOM   2006  HA  LEU A 129      -1.480   2.051  -4.613  1.00  0.62           H  
ATOM   2007 1HB  LEU A 129       1.176   1.590  -3.278  1.00  0.62           H  
ATOM   2008 2HB  LEU A 129       0.277   0.328  -4.126  1.00  0.62           H  
ATOM   2009  HG  LEU A 129       1.370   2.791  -5.341  1.00  0.62           H  
ATOM   2010 1HD1 LEU A 129       3.019   1.179  -6.200  1.00  0.62           H  
ATOM   2011 2HD1 LEU A 129       3.065   1.254  -4.452  1.00  0.62           H  
ATOM   2012 3HD1 LEU A 129       2.243  -0.085  -5.288  1.00  0.62           H  
ATOM   2013 1HD2 LEU A 129       0.765   1.703  -7.401  1.00  0.62           H  
ATOM   2014 2HD2 LEU A 129       0.019   0.389  -6.454  1.00  0.62           H  
ATOM   2015 3HD2 LEU A 129      -0.640   2.029  -6.387  1.00  0.62           H  
ATOM   2016  N   ASP A 130      -2.378   0.431  -3.062  1.00  0.63           N  
ATOM   2017  CA  ASP A 130      -3.025  -0.488  -2.151  1.00  0.63           C  
ATOM   2018  C   ASP A 130      -2.368  -1.857  -2.222  1.00  0.63           C  
ATOM   2019  O   ASP A 130      -2.176  -2.510  -1.192  1.00  0.63           O  
ATOM   2020  CB  ASP A 130      -4.520  -0.620  -2.477  1.00  0.63           C  
ATOM   2021  CG  ASP A 130      -5.324   0.663  -2.277  1.00  0.63           C  
ATOM   2022  OD1 ASP A 130      -5.261   1.218  -1.208  1.00  0.63           O  
ATOM   2023  OD2 ASP A 130      -6.027   1.049  -3.181  1.00  0.63           O  
ATOM   2024  H   ASP A 130      -2.591   0.376  -4.058  1.00  0.63           H  
ATOM   2025  HA  ASP A 130      -2.923  -0.105  -1.139  1.00  0.63           H  
ATOM   2026 1HB  ASP A 130      -4.627  -0.938  -3.518  1.00  0.63           H  
ATOM   2027 2HB  ASP A 130      -4.951  -1.404  -1.856  1.00  0.63           H  
ATOM   2028  N   LYS A 131      -2.017  -2.299  -3.436  1.00  0.65           N  
ATOM   2029  CA  LYS A 131      -1.449  -3.637  -3.584  1.00  0.65           C  
ATOM   2030  C   LYS A 131      -0.650  -3.874  -4.864  1.00  0.65           C  
ATOM   2031  O   LYS A 131      -1.024  -3.420  -5.946  1.00  0.65           O  
ATOM   2032  CB  LYS A 131      -2.561  -4.692  -3.506  1.00  0.65           C  
ATOM   2033  CG  LYS A 131      -2.072  -6.149  -3.480  1.00  0.65           C  
ATOM   2034  CD  LYS A 131      -3.229  -7.132  -3.302  1.00  0.65           C  
ATOM   2035  CE  LYS A 131      -2.720  -8.566  -3.232  1.00  0.65           C  
ATOM   2036  NZ  LYS A 131      -3.822  -9.550  -3.164  1.00  0.65           N  
ATOM   2037  H   LYS A 131      -2.179  -1.707  -4.252  1.00  0.65           H  
ATOM   2038  HA  LYS A 131      -0.769  -3.799  -2.749  1.00  0.65           H  
ATOM   2039 1HB  LYS A 131      -3.157  -4.531  -2.607  1.00  0.65           H  
ATOM   2040 2HB  LYS A 131      -3.228  -4.578  -4.363  1.00  0.65           H  
ATOM   2041 1HG  LYS A 131      -1.586  -6.391  -4.428  1.00  0.65           H  
ATOM   2042 2HG  LYS A 131      -1.349  -6.285  -2.678  1.00  0.65           H  
ATOM   2043 1HD  LYS A 131      -3.773  -6.898  -2.386  1.00  0.65           H  
ATOM   2044 2HD  LYS A 131      -3.913  -7.044  -4.147  1.00  0.65           H  
ATOM   2045 1HE  LYS A 131      -2.133  -8.769  -4.101  1.00  0.65           H  
ATOM   2046 2HE  LYS A 131      -2.092  -8.679  -2.350  1.00  0.65           H  
ATOM   2047 1HZ  LYS A 131      -3.432 -10.485  -3.131  1.00  0.65           H  
ATOM   2048 2HZ  LYS A 131      -4.383  -9.386  -2.344  1.00  0.65           H  
ATOM   2049 3HZ  LYS A 131      -4.397  -9.461  -3.995  1.00  0.65           H  
ATOM   2050  N   VAL A 132       0.435  -4.619  -4.739  1.00  0.68           N  
ATOM   2051  CA  VAL A 132       1.217  -5.078  -5.881  1.00  0.68           C  
ATOM   2052  C   VAL A 132       1.326  -6.597  -5.796  1.00  0.68           C  
ATOM   2053  O   VAL A 132       1.664  -7.131  -4.738  1.00  0.68           O  
ATOM   2054  CB  VAL A 132       2.609  -4.447  -5.916  1.00  0.68           C  
ATOM   2055  CG1 VAL A 132       3.411  -5.002  -7.102  1.00  0.68           C  
ATOM   2056  CG2 VAL A 132       2.486  -2.926  -6.031  1.00  0.68           C  
ATOM   2057  H   VAL A 132       0.710  -4.917  -3.817  1.00  0.68           H  
ATOM   2058  HA  VAL A 132       0.698  -4.807  -6.789  1.00  0.68           H  
ATOM   2059  HB  VAL A 132       3.122  -4.707  -5.016  1.00  0.68           H  
ATOM   2060 1HG1 VAL A 132       4.403  -4.556  -7.117  1.00  0.68           H  
ATOM   2061 2HG1 VAL A 132       3.507  -6.081  -7.006  1.00  0.68           H  
ATOM   2062 3HG1 VAL A 132       2.898  -4.770  -8.030  1.00  0.68           H  
ATOM   2063 1HG2 VAL A 132       3.475  -2.474  -6.050  1.00  0.68           H  
ATOM   2064 2HG2 VAL A 132       1.965  -2.691  -6.936  1.00  0.68           H  
ATOM   2065 3HG2 VAL A 132       1.929  -2.534  -5.195  1.00  0.68           H  
ATOM   2066  N   GLU A 133       1.042  -7.286  -6.905  1.00  0.74           N  
ATOM   2067  CA  GLU A 133       1.077  -8.747  -6.898  1.00  0.74           C  
ATOM   2068  C   GLU A 133       1.642  -9.383  -8.168  1.00  0.74           C  
ATOM   2069  O   GLU A 133       1.333  -8.981  -9.289  1.00  0.74           O  
ATOM   2070  CB  GLU A 133      -0.349  -9.261  -6.669  1.00  0.74           C  
ATOM   2071  CG  GLU A 133      -0.505 -10.771  -6.489  1.00  0.74           C  
ATOM   2072  CD  GLU A 133      -1.938 -11.184  -6.150  1.00  0.74           C  
ATOM   2073  OE1 GLU A 133      -2.790 -10.325  -6.067  1.00  0.74           O  
ATOM   2074  OE2 GLU A 133      -2.170 -12.349  -5.941  1.00  0.74           O  
ATOM   2075  H   GLU A 133       0.762  -6.771  -7.736  1.00  0.74           H  
ATOM   2076  HA  GLU A 133       1.701  -9.065  -6.065  1.00  0.74           H  
ATOM   2077 1HB  GLU A 133      -0.745  -8.778  -5.796  1.00  0.74           H  
ATOM   2078 2HB  GLU A 133      -0.975  -8.963  -7.510  1.00  0.74           H  
ATOM   2079 1HG  GLU A 133      -0.207 -11.272  -7.412  1.00  0.74           H  
ATOM   2080 2HG  GLU A 133       0.165 -11.103  -5.698  1.00  0.74           H  
ATOM   2081  N   CYS A 134       2.490 -10.389  -7.972  1.00  0.85           N  
ATOM   2082  CA  CYS A 134       3.064 -11.183  -9.060  1.00  0.85           C  
ATOM   2083  C   CYS A 134       2.446 -12.565  -9.110  1.00  0.85           C  
ATOM   2084  O   CYS A 134       2.288 -13.214  -8.073  1.00  0.85           O  
ATOM   2085  CB  CYS A 134       4.566 -11.357  -8.920  1.00  0.85           C  
ATOM   2086  SG  CYS A 134       5.294 -12.398 -10.239  1.00  0.85           S  
ATOM   2087  H   CYS A 134       2.718 -10.640  -7.021  1.00  0.85           H  
ATOM   2088  HA  CYS A 134       2.865 -10.681 -10.006  1.00  0.85           H  
ATOM   2089 1HB  CYS A 134       5.054 -10.390  -8.937  1.00  0.85           H  
ATOM   2090 2HB  CYS A 134       4.790 -11.824  -7.961  1.00  0.85           H  
ATOM   2091  HG  CYS A 134       4.984 -11.575 -11.241  1.00  0.85           H  
ATOM   2092  N   SER A 135       2.126 -13.032 -10.310  1.00  1.02           N  
ATOM   2093  CA  SER A 135       1.586 -14.372 -10.453  1.00  1.02           C  
ATOM   2094  C   SER A 135       2.153 -15.082 -11.675  1.00  1.02           C  
ATOM   2095  O   SER A 135       2.659 -14.458 -12.612  1.00  1.02           O  
ATOM   2096  CB  SER A 135       0.074 -14.311 -10.534  1.00  1.02           C  
ATOM   2097  OG  SER A 135      -0.345 -13.619 -11.679  1.00  1.02           O  
ATOM   2098  H   SER A 135       2.254 -12.433 -11.126  1.00  1.02           H  
ATOM   2099  HA  SER A 135       1.862 -14.952  -9.572  1.00  1.02           H  
ATOM   2100 1HB  SER A 135      -0.331 -15.323 -10.550  1.00  1.02           H  
ATOM   2101 2HB  SER A 135      -0.314 -13.814  -9.644  1.00  1.02           H  
ATOM   2102  HG  SER A 135       0.050 -12.741 -11.626  1.00  1.02           H  
ATOM   2103  N   TYR A 136       2.064 -16.409 -11.661  1.00  1.26           N  
ATOM   2104  CA  TYR A 136       2.579 -17.214 -12.761  1.00  1.26           C  
ATOM   2105  C   TYR A 136       1.463 -18.064 -13.358  1.00  1.26           C  
ATOM   2106  O   TYR A 136       0.698 -18.699 -12.623  1.00  1.26           O  
ATOM   2107  CB  TYR A 136       3.726 -18.088 -12.257  1.00  1.26           C  
ATOM   2108  CG  TYR A 136       4.448 -18.886 -13.313  1.00  1.26           C  
ATOM   2109  CD1 TYR A 136       5.489 -18.294 -14.005  1.00  1.26           C  
ATOM   2110  CD2 TYR A 136       4.082 -20.189 -13.594  1.00  1.26           C  
ATOM   2111  CE1 TYR A 136       6.176 -18.996 -14.964  1.00  1.26           C  
ATOM   2112  CE2 TYR A 136       4.763 -20.897 -14.565  1.00  1.26           C  
ATOM   2113  CZ  TYR A 136       5.807 -20.305 -15.248  1.00  1.26           C  
ATOM   2114  OH  TYR A 136       6.488 -21.015 -16.212  1.00  1.26           O  
ATOM   2115  H   TYR A 136       1.636 -16.868 -10.871  1.00  1.26           H  
ATOM   2116  HA  TYR A 136       2.947 -16.556 -13.543  1.00  1.26           H  
ATOM   2117 1HB  TYR A 136       4.461 -17.454 -11.758  1.00  1.26           H  
ATOM   2118 2HB  TYR A 136       3.344 -18.785 -11.514  1.00  1.26           H  
ATOM   2119  HD1 TYR A 136       5.771 -17.273 -13.779  1.00  1.26           H  
ATOM   2120  HD2 TYR A 136       3.259 -20.654 -13.054  1.00  1.26           H  
ATOM   2121  HE1 TYR A 136       7.000 -18.523 -15.502  1.00  1.26           H  
ATOM   2122  HE2 TYR A 136       4.477 -21.924 -14.790  1.00  1.26           H  
ATOM   2123  HH  TYR A 136       6.112 -21.896 -16.283  1.00  1.26           H  
ATOM   2124  N   ILE A 137       1.359 -18.037 -14.680  1.00  1.54           N  
ATOM   2125  CA  ILE A 137       0.338 -18.754 -15.420  1.00  1.54           C  
ATOM   2126  C   ILE A 137       0.675 -18.796 -16.906  1.00  1.54           C  
ATOM   2127  O   ILE A 137       1.237 -19.775 -17.399  1.00  1.54           O  
ATOM   2128  OXT ILE A 137       0.426 -17.816 -17.609  1.00  1.54           O  
ATOM   2129  CB  ILE A 137      -1.045 -18.097 -15.204  1.00  1.54           C  
ATOM   2130  CG1 ILE A 137      -2.139 -18.939 -15.871  1.00  1.54           C  
ATOM   2131  CG2 ILE A 137      -1.039 -16.657 -15.738  1.00  1.54           C  
ATOM   2132  CD1 ILE A 137      -3.546 -18.557 -15.445  1.00  1.54           C  
ATOM   2133  H   ILE A 137       2.047 -17.495 -15.197  1.00  1.54           H  
ATOM   2134  HA  ILE A 137       0.298 -19.780 -15.049  1.00  1.54           H  
ATOM   2135  HB  ILE A 137      -1.269 -18.073 -14.138  1.00  1.54           H  
ATOM   2136 1HG1 ILE A 137      -2.061 -18.825 -16.952  1.00  1.54           H  
ATOM   2137 2HG1 ILE A 137      -1.974 -19.987 -15.621  1.00  1.54           H  
ATOM   2138 1HG2 ILE A 137      -2.013 -16.196 -15.563  1.00  1.54           H  
ATOM   2139 2HG2 ILE A 137      -0.273 -16.073 -15.224  1.00  1.54           H  
ATOM   2140 3HG2 ILE A 137      -0.833 -16.655 -16.805  1.00  1.54           H  
ATOM   2141 1HD1 ILE A 137      -4.268 -19.196 -15.955  1.00  1.54           H  
ATOM   2142 2HD1 ILE A 137      -3.647 -18.686 -14.365  1.00  1.54           H  
ATOM   2143 3HD1 ILE A 137      -3.738 -17.516 -15.705  1.00  1.54           H  
ENDMDL

