REMARK ID 537390 DOMAINID 532260 MODEL 1 2023-07-22_00000219_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.274   0.680   2.085  1.00 14.11           N  
ATOM      2  CA  ALA A   1       0.736   0.560   1.042  1.00 14.11           C  
ATOM      3  C   ALA A   1       1.968   1.366   1.402  1.00 14.11           C  
ATOM      4  O   ALA A   1       1.951   2.156   2.345  1.00 14.11           O  
ATOM      5  CB  ALA A   1       0.183   1.035  -0.292  1.00 14.11           C  
ATOM      6 1H   ALA A   1      -0.742  -0.206   2.206  1.00 14.11           H  
ATOM      7 2H   ALA A   1       0.173   0.947   2.951  1.00 14.11           H  
ATOM      8 3H   ALA A   1      -0.947   1.385   1.822  1.00 14.11           H  
ATOM      9  HA  ALA A   1       1.025  -0.487   0.963  1.00 14.11           H  
ATOM     10 1HB  ALA A   1       0.945   0.926  -1.064  1.00 14.11           H  
ATOM     11 2HB  ALA A   1      -0.690   0.441  -0.557  1.00 14.11           H  
ATOM     12 3HB  ALA A   1      -0.101   2.083  -0.213  1.00 14.11           H  
ATOM     13  N   MET A   2       3.036   1.157   0.645  1.00 13.91           N  
ATOM     14  CA  MET A   2       4.285   1.879   0.854  1.00 13.91           C  
ATOM     15  C   MET A   2       4.413   3.013  -0.153  1.00 13.91           C  
ATOM     16  O   MET A   2       3.844   2.946  -1.242  1.00 13.91           O  
ATOM     17  CB  MET A   2       5.466   0.926   0.741  1.00 13.91           C  
ATOM     18  CG  MET A   2       5.397  -0.256   1.695  1.00 13.91           C  
ATOM     19  SD  MET A   2       5.418   0.249   3.424  1.00 13.91           S  
ATOM     20  CE  MET A   2       7.103   0.826   3.588  1.00 13.91           C  
ATOM     21  H   MET A   2       2.994   0.485  -0.108  1.00 13.91           H  
ATOM     22  HA  MET A   2       4.279   2.320   1.849  1.00 13.91           H  
ATOM     23 1HB  MET A   2       5.528   0.542  -0.275  1.00 13.91           H  
ATOM     24 2HB  MET A   2       6.391   1.471   0.938  1.00 13.91           H  
ATOM     25 1HG  MET A   2       4.487  -0.823   1.511  1.00 13.91           H  
ATOM     26 2HG  MET A   2       6.249  -0.915   1.519  1.00 13.91           H  
ATOM     27 1HE  MET A   2       7.271   1.172   4.609  1.00 13.91           H  
ATOM     28 2HE  MET A   2       7.791   0.009   3.364  1.00 13.91           H  
ATOM     29 3HE  MET A   2       7.275   1.648   2.892  1.00 13.91           H  
ATOM     30  N   ASP A   3       5.163   4.048   0.209  1.00 13.73           N  
ATOM     31  CA  ASP A   3       5.405   5.165  -0.697  1.00 13.73           C  
ATOM     32  C   ASP A   3       6.102   4.721  -1.978  1.00 13.73           C  
ATOM     33  O   ASP A   3       6.990   3.864  -1.950  1.00 13.73           O  
ATOM     34  CB  ASP A   3       6.255   6.239  -0.017  1.00 13.73           C  
ATOM     35  CG  ASP A   3       5.516   7.010   1.077  1.00 13.73           C  
ATOM     36  OD1 ASP A   3       4.322   6.858   1.195  1.00 13.73           O  
ATOM     37  OD2 ASP A   3       6.158   7.746   1.785  1.00 13.73           O  
ATOM     38  H   ASP A   3       5.586   4.055   1.125  1.00 13.73           H  
ATOM     39  HA  ASP A   3       4.442   5.601  -0.969  1.00 13.73           H  
ATOM     40 1HB  ASP A   3       7.139   5.775   0.420  1.00 13.73           H  
ATOM     41 2HB  ASP A   3       6.605   6.948  -0.773  1.00 13.73           H  
ATOM     42  N   TYR A   4       5.716   5.325  -3.095  1.00 13.63           N  
ATOM     43  CA  TYR A   4       6.331   5.049  -4.388  1.00 13.63           C  
ATOM     44  C   TYR A   4       7.816   5.371  -4.430  1.00 13.63           C  
ATOM     45  O   TYR A   4       8.245   6.430  -3.968  1.00 13.63           O  
ATOM     46  CB  TYR A   4       5.616   5.801  -5.507  1.00 13.63           C  
ATOM     47  CG  TYR A   4       6.284   5.620  -6.853  1.00 13.63           C  
ATOM     48  CD1 TYR A   4       6.152   4.431  -7.555  1.00 13.63           C  
ATOM     49  CD2 TYR A   4       7.029   6.656  -7.383  1.00 13.63           C  
ATOM     50  CE1 TYR A   4       6.776   4.286  -8.779  1.00 13.63           C  
ATOM     51  CE2 TYR A   4       7.641   6.511  -8.599  1.00 13.63           C  
ATOM     52  CZ  TYR A   4       7.521   5.333  -9.296  1.00 13.63           C  
ATOM     53  OH  TYR A   4       8.143   5.191 -10.505  1.00 13.63           O  
ATOM     54  H   TYR A   4       4.970   6.004  -3.041  1.00 13.63           H  
ATOM     55  HA  TYR A   4       6.229   3.980  -4.582  1.00 13.63           H  
ATOM     56 1HB  TYR A   4       4.585   5.450  -5.585  1.00 13.63           H  
ATOM     57 2HB  TYR A   4       5.588   6.866  -5.278  1.00 13.63           H  
ATOM     58  HD1 TYR A   4       5.564   3.614  -7.139  1.00 13.63           H  
ATOM     59  HD2 TYR A   4       7.130   7.590  -6.831  1.00 13.63           H  
ATOM     60  HE1 TYR A   4       6.683   3.352  -9.332  1.00 13.63           H  
ATOM     61  HE2 TYR A   4       8.222   7.330  -9.007  1.00 13.63           H  
ATOM     62  HH  TYR A   4       7.922   4.330 -10.872  1.00 13.63           H  
ATOM     63  N   GLN A   5       8.585   4.453  -5.007  1.00 13.64           N  
ATOM     64  CA  GLN A   5      10.021   4.620  -5.171  1.00 13.64           C  
ATOM     65  C   GLN A   5      10.435   4.517  -6.647  1.00 13.64           C  
ATOM     66  O   GLN A   5      10.317   3.439  -7.228  1.00 13.64           O  
ATOM     67  CB  GLN A   5      10.775   3.549  -4.383  1.00 13.64           C  
ATOM     68  CG  GLN A   5      12.298   3.542  -4.611  1.00 13.64           C  
ATOM     69  CD  GLN A   5      13.037   4.766  -4.082  1.00 13.64           C  
ATOM     70  OE1 GLN A   5      13.079   5.017  -2.869  1.00 13.64           O  
ATOM     71  NE2 GLN A   5      13.639   5.527  -4.992  1.00 13.64           N  
ATOM     72  H   GLN A   5       8.150   3.608  -5.344  1.00 13.64           H  
ATOM     73  HA  GLN A   5      10.280   5.574  -4.748  1.00 13.64           H  
ATOM     74 1HB  GLN A   5      10.592   3.691  -3.317  1.00 13.64           H  
ATOM     75 2HB  GLN A   5      10.392   2.566  -4.651  1.00 13.64           H  
ATOM     76 1HG  GLN A   5      12.717   2.663  -4.129  1.00 13.64           H  
ATOM     77 2HG  GLN A   5      12.481   3.495  -5.690  1.00 13.64           H  
ATOM     78 1HE2 GLN A   5      14.147   6.338  -4.714  1.00 13.64           H  
ATOM     79 2HE2 GLN A   5      13.570   5.286  -5.992  1.00 13.64           H  
ATOM     80  N   PRO A   6      10.863   5.616  -7.297  1.00 13.72           N  
ATOM     81  CA  PRO A   6      11.291   5.651  -8.684  1.00 13.72           C  
ATOM     82  C   PRO A   6      12.640   4.977  -8.868  1.00 13.72           C  
ATOM     83  O   PRO A   6      13.451   4.893  -7.938  1.00 13.72           O  
ATOM     84  CB  PRO A   6      11.359   7.151  -8.985  1.00 13.72           C  
ATOM     85  CG  PRO A   6      11.617   7.806  -7.652  1.00 13.72           C  
ATOM     86  CD  PRO A   6      10.881   6.947  -6.634  1.00 13.72           C  
ATOM     87  HA  PRO A   6      10.534   5.161  -9.308  1.00 13.72           H  
ATOM     88 1HB  PRO A   6      12.175   7.337  -9.702  1.00 13.72           H  
ATOM     89 2HB  PRO A   6      10.437   7.481  -9.469  1.00 13.72           H  
ATOM     90 1HG  PRO A   6      12.699   7.852  -7.462  1.00 13.72           H  
ATOM     91 2HG  PRO A   6      11.253   8.844  -7.666  1.00 13.72           H  
ATOM     92 1HD  PRO A   6      11.487   6.958  -5.731  1.00 13.72           H  
ATOM     93 2HD  PRO A   6       9.855   7.311  -6.455  1.00 13.72           H  
ATOM     94  N   LEU A   7      12.901   4.537 -10.087  1.00 13.78           N  
ATOM     95  CA  LEU A   7      14.191   3.967 -10.426  1.00 13.78           C  
ATOM     96  C   LEU A   7      15.149   5.054 -10.930  1.00 13.78           C  
ATOM     97  O   LEU A   7      14.703   6.061 -11.477  1.00 13.78           O  
ATOM     98  CB  LEU A   7      14.018   2.885 -11.493  1.00 13.78           C  
ATOM     99  CG  LEU A   7      13.117   1.744 -11.080  1.00 13.78           C  
ATOM    100  CD1 LEU A   7      12.978   0.767 -12.234  1.00 13.78           C  
ATOM    101  CD2 LEU A   7      13.701   1.085  -9.850  1.00 13.78           C  
ATOM    102  H   LEU A   7      12.189   4.607 -10.800  1.00 13.78           H  
ATOM    103  HA  LEU A   7      14.571   3.498  -9.529  1.00 13.78           H  
ATOM    104 1HB  LEU A   7      13.611   3.331 -12.390  1.00 13.78           H  
ATOM    105 2HB  LEU A   7      14.980   2.461 -11.741  1.00 13.78           H  
ATOM    106  HG  LEU A   7      12.124   2.127 -10.840  1.00 13.78           H  
ATOM    107 1HD1 LEU A   7      12.324  -0.053 -11.939  1.00 13.78           H  
ATOM    108 2HD1 LEU A   7      12.553   1.273 -13.099  1.00 13.78           H  
ATOM    109 3HD1 LEU A   7      13.959   0.371 -12.496  1.00 13.78           H  
ATOM    110 1HD2 LEU A   7      13.055   0.265  -9.536  1.00 13.78           H  
ATOM    111 2HD2 LEU A   7      14.695   0.699 -10.079  1.00 13.78           H  
ATOM    112 3HD2 LEU A   7      13.774   1.819  -9.043  1.00 13.78           H  
ATOM    113  N   PRO A   8      16.475   4.872 -10.815  1.00 13.68           N  
ATOM    114  CA  PRO A   8      17.503   5.752 -11.362  1.00 13.68           C  
ATOM    115  C   PRO A   8      17.360   5.993 -12.870  1.00 13.68           C  
ATOM    116  O   PRO A   8      17.837   6.998 -13.391  1.00 13.68           O  
ATOM    117  CB  PRO A   8      18.791   4.980 -11.057  1.00 13.68           C  
ATOM    118  CG  PRO A   8      18.463   4.142  -9.842  1.00 13.68           C  
ATOM    119  CD  PRO A   8      17.018   3.747 -10.008  1.00 13.68           C  
ATOM    120  HA  PRO A   8      17.481   6.709 -10.815  1.00 13.68           H  
ATOM    121 1HB  PRO A   8      19.076   4.372 -11.930  1.00 13.68           H  
ATOM    122 2HB  PRO A   8      19.616   5.683 -10.878  1.00 13.68           H  
ATOM    123 1HG  PRO A   8      19.137   3.273  -9.790  1.00 13.68           H  
ATOM    124 2HG  PRO A   8      18.635   4.729  -8.927  1.00 13.68           H  
ATOM    125 1HD  PRO A   8      16.932   2.786 -10.531  1.00 13.68           H  
ATOM    126 2HD  PRO A   8      16.586   3.725  -9.001  1.00 13.68           H  
ATOM    127  N   GLY A   9      16.698   5.069 -13.571  1.00 13.32           N  
ATOM    128  CA  GLY A   9      16.501   5.175 -15.011  1.00 13.32           C  
ATOM    129  C   GLY A   9      15.263   5.990 -15.412  1.00 13.32           C  
ATOM    130  O   GLY A   9      14.973   6.137 -16.605  1.00 13.32           O  
ATOM    131  H   GLY A   9      16.324   4.263 -13.101  1.00 13.32           H  
ATOM    132 1HA  GLY A   9      17.388   5.625 -15.456  1.00 13.32           H  
ATOM    133 2HA  GLY A   9      16.421   4.172 -15.429  1.00 13.32           H  
ATOM    134  N   MET A  10      14.530   6.548 -14.443  1.00 12.67           N  
ATOM    135  CA  MET A  10      13.313   7.292 -14.775  1.00 12.67           C  
ATOM    136  C   MET A  10      13.627   8.680 -15.328  1.00 12.67           C  
ATOM    137  O   MET A  10      13.457   9.695 -14.650  1.00 12.67           O  
ATOM    138  CB  MET A  10      12.436   7.447 -13.537  1.00 12.67           C  
ATOM    139  CG  MET A  10      11.885   6.159 -12.947  1.00 12.67           C  
ATOM    140  SD  MET A  10      10.692   5.327 -13.968  1.00 12.67           S  
ATOM    141  CE  MET A  10      10.417   3.862 -12.981  1.00 12.67           C  
ATOM    142  H   MET A  10      14.790   6.433 -13.463  1.00 12.67           H  
ATOM    143  HA  MET A  10      12.765   6.743 -15.541  1.00 12.67           H  
ATOM    144 1HB  MET A  10      13.019   7.932 -12.753  1.00 12.67           H  
ATOM    145 2HB  MET A  10      11.594   8.097 -13.768  1.00 12.67           H  
ATOM    146 1HG  MET A  10      12.708   5.485 -12.799  1.00 12.67           H  
ATOM    147 2HG  MET A  10      11.431   6.368 -11.982  1.00 12.67           H  
ATOM    148 1HE  MET A  10       9.684   3.225 -13.471  1.00 12.67           H  
ATOM    149 2HE  MET A  10      11.339   3.327 -12.881  1.00 12.67           H  
ATOM    150 3HE  MET A  10      10.055   4.147 -11.995  1.00 12.67           H  
ATOM    151  N   SER A  11      14.070   8.714 -16.576  1.00 11.79           N  
ATOM    152  CA  SER A  11      14.454   9.953 -17.244  1.00 11.79           C  
ATOM    153  C   SER A  11      13.269  10.906 -17.366  1.00 11.79           C  
ATOM    154  O   SER A  11      12.146  10.482 -17.650  1.00 11.79           O  
ATOM    155  CB  SER A  11      15.025   9.655 -18.615  1.00 11.79           C  
ATOM    156  OG  SER A  11      15.351  10.839 -19.290  1.00 11.79           O  
ATOM    157  H   SER A  11      14.196   7.814 -17.036  1.00 11.79           H  
ATOM    158  HA  SER A  11      15.223  10.441 -16.645  1.00 11.79           H  
ATOM    159 1HB  SER A  11      15.912   9.029 -18.514  1.00 11.79           H  
ATOM    160 2HB  SER A  11      14.293   9.095 -19.194  1.00 11.79           H  
ATOM    161  HG  SER A  11      14.552  11.389 -19.268  1.00 11.79           H  
ATOM    162  N   GLU A  12      13.526  12.193 -17.163  1.00 10.76           N  
ATOM    163  CA  GLU A  12      12.494  13.221 -17.274  1.00 10.76           C  
ATOM    164  C   GLU A  12      12.267  13.662 -18.711  1.00 10.76           C  
ATOM    165  O   GLU A  12      13.225  13.905 -19.446  1.00 10.76           O  
ATOM    166  CB  GLU A  12      12.868  14.440 -16.420  1.00 10.76           C  
ATOM    167  CG  GLU A  12      11.825  15.565 -16.401  1.00 10.76           C  
ATOM    168  CD  GLU A  12      12.212  16.719 -15.493  1.00 10.76           C  
ATOM    169  OE1 GLU A  12      13.217  16.617 -14.828  1.00 10.76           O  
ATOM    170  OE2 GLU A  12      11.503  17.698 -15.469  1.00 10.76           O  
ATOM    171  H   GLU A  12      14.468  12.467 -16.920  1.00 10.76           H  
ATOM    172  HA  GLU A  12      11.558  12.805 -16.898  1.00 10.76           H  
ATOM    173 1HB  GLU A  12      13.033  14.123 -15.390  1.00 10.76           H  
ATOM    174 2HB  GLU A  12      13.804  14.863 -16.785  1.00 10.76           H  
ATOM    175 1HG  GLU A  12      11.706  15.953 -17.415  1.00 10.76           H  
ATOM    176 2HG  GLU A  12      10.867  15.158 -16.084  1.00 10.76           H  
ATOM    177  N   ASN A  13      11.000  13.769 -19.100  1.00  9.62           N  
ATOM    178  CA  ASN A  13      10.630  14.278 -20.414  1.00  9.62           C  
ATOM    179  C   ASN A  13      10.260  15.769 -20.278  1.00  9.62           C  
ATOM    180  O   ASN A  13       9.246  16.072 -19.651  1.00  9.62           O  
ATOM    181  CB  ASN A  13       9.474  13.484 -20.990  1.00  9.62           C  
ATOM    182  CG  ASN A  13       9.845  12.050 -21.277  1.00  9.62           C  
ATOM    183  OD1 ASN A  13      10.866  11.777 -21.920  1.00  9.62           O  
ATOM    184  ND2 ASN A  13       9.036  11.129 -20.810  1.00  9.62           N  
ATOM    185  H   ASN A  13      10.271  13.514 -18.447  1.00  9.62           H  
ATOM    186  HA  ASN A  13      11.480  14.147 -21.071  1.00  9.62           H  
ATOM    187 1HB  ASN A  13       8.636  13.501 -20.293  1.00  9.62           H  
ATOM    188 2HB  ASN A  13       9.140  13.954 -21.917  1.00  9.62           H  
ATOM    189 1HD2 ASN A  13       9.236  10.160 -20.968  1.00  9.62           H  
ATOM    190 2HD2 ASN A  13       8.223  11.391 -20.293  1.00  9.62           H  
ATOM    191  N   PRO A  14      11.053  16.717 -20.807  1.00  8.47           N  
ATOM    192  CA  PRO A  14      10.852  18.147 -20.645  1.00  8.47           C  
ATOM    193  C   PRO A  14       9.625  18.634 -21.402  1.00  8.47           C  
ATOM    194  O   PRO A  14       9.265  18.077 -22.439  1.00  8.47           O  
ATOM    195  CB  PRO A  14      12.151  18.732 -21.213  1.00  8.47           C  
ATOM    196  CG  PRO A  14      12.635  17.700 -22.215  1.00  8.47           C  
ATOM    197  CD  PRO A  14      12.212  16.358 -21.645  1.00  8.47           C  
ATOM    198  HA  PRO A  14      10.756  18.375 -19.571  1.00  8.47           H  
ATOM    199 1HB  PRO A  14      11.953  19.708 -21.667  1.00  8.47           H  
ATOM    200 2HB  PRO A  14      12.869  18.897 -20.398  1.00  8.47           H  
ATOM    201 1HG  PRO A  14      12.195  17.892 -23.202  1.00  8.47           H  
ATOM    202 2HG  PRO A  14      13.728  17.775 -22.337  1.00  8.47           H  
ATOM    203 1HD  PRO A  14      11.910  15.714 -22.483  1.00  8.47           H  
ATOM    204 2HD  PRO A  14      13.018  15.916 -21.034  1.00  8.47           H  
ATOM    205  N   SER A  15       9.024  19.717 -20.907  1.00  7.37           N  
ATOM    206  CA  SER A  15       7.872  20.359 -21.550  1.00  7.37           C  
ATOM    207  C   SER A  15       8.249  21.285 -22.705  1.00  7.37           C  
ATOM    208  O   SER A  15       7.385  21.753 -23.442  1.00  7.37           O  
ATOM    209  CB  SER A  15       7.103  21.157 -20.517  1.00  7.37           C  
ATOM    210  OG  SER A  15       7.859  22.247 -20.059  1.00  7.37           O  
ATOM    211  H   SER A  15       9.369  20.106 -20.041  1.00  7.37           H  
ATOM    212  HA  SER A  15       7.224  19.572 -21.941  1.00  7.37           H  
ATOM    213 1HB  SER A  15       6.175  21.519 -20.959  1.00  7.37           H  
ATOM    214 2HB  SER A  15       6.840  20.515 -19.678  1.00  7.37           H  
ATOM    215  HG  SER A  15       7.291  22.716 -19.438  1.00  7.37           H  
ATOM    216  N   VAL A  16       9.543  21.573 -22.822  1.00  6.29           N  
ATOM    217  CA  VAL A  16      10.115  22.474 -23.825  1.00  6.29           C  
ATOM    218  C   VAL A  16       9.166  23.579 -24.283  1.00  6.29           C  
ATOM    219  O   VAL A  16       8.856  23.684 -25.471  1.00  6.29           O  
ATOM    220  CB  VAL A  16      10.538  21.671 -25.061  1.00  6.29           C  
ATOM    221  CG1 VAL A  16      11.255  22.589 -26.051  1.00  6.29           C  
ATOM    222  CG2 VAL A  16      11.414  20.506 -24.628  1.00  6.29           C  
ATOM    223  H   VAL A  16      10.164  21.130 -22.166  1.00  6.29           H  
ATOM    224  HA  VAL A  16      10.999  22.943 -23.389  1.00  6.29           H  
ATOM    225  HB  VAL A  16       9.646  21.288 -25.562  1.00  6.29           H  
ATOM    226 1HG1 VAL A  16      11.540  22.021 -26.936  1.00  6.29           H  
ATOM    227 2HG1 VAL A  16      10.592  23.405 -26.343  1.00  6.29           H  
ATOM    228 3HG1 VAL A  16      12.148  23.001 -25.582  1.00  6.29           H  
ATOM    229 1HG2 VAL A  16      11.706  19.923 -25.500  1.00  6.29           H  
ATOM    230 2HG2 VAL A  16      12.304  20.884 -24.128  1.00  6.29           H  
ATOM    231 3HG2 VAL A  16      10.852  19.871 -23.943  1.00  6.29           H  
ATOM    232  N   TYR A  17       8.718  24.415 -23.356  1.00  5.19           N  
ATOM    233  CA  TYR A  17       7.798  25.474 -23.725  1.00  5.19           C  
ATOM    234  C   TYR A  17       8.414  26.500 -24.658  1.00  5.19           C  
ATOM    235  O   TYR A  17       9.524  26.982 -24.430  1.00  5.19           O  
ATOM    236  CB  TYR A  17       7.198  26.169 -22.504  1.00  5.19           C  
ATOM    237  CG  TYR A  17       6.281  27.298 -22.926  1.00  5.19           C  
ATOM    238  CD1 TYR A  17       5.089  26.992 -23.533  1.00  5.19           C  
ATOM    239  CD2 TYR A  17       6.632  28.625 -22.713  1.00  5.19           C  
ATOM    240  CE1 TYR A  17       4.253  27.986 -23.964  1.00  5.19           C  
ATOM    241  CE2 TYR A  17       5.782  29.628 -23.129  1.00  5.19           C  
ATOM    242  CZ  TYR A  17       4.599  29.308 -23.767  1.00  5.19           C  
ATOM    243  OH  TYR A  17       3.762  30.298 -24.215  1.00  5.19           O  
ATOM    244  H   TYR A  17       9.000  24.289 -22.396  1.00  5.19           H  
ATOM    245  HA  TYR A  17       6.972  25.012 -24.265  1.00  5.19           H  
ATOM    246 1HB  TYR A  17       6.624  25.450 -21.912  1.00  5.19           H  
ATOM    247 2HB  TYR A  17       7.988  26.572 -21.875  1.00  5.19           H  
ATOM    248  HD1 TYR A  17       4.833  25.957 -23.687  1.00  5.19           H  
ATOM    249  HD2 TYR A  17       7.574  28.871 -22.227  1.00  5.19           H  
ATOM    250  HE1 TYR A  17       3.320  27.738 -24.467  1.00  5.19           H  
ATOM    251  HE2 TYR A  17       6.050  30.669 -22.971  1.00  5.19           H  
ATOM    252  HH  TYR A  17       3.191  29.931 -24.942  1.00  5.19           H  
ATOM    253  N   VAL A  18       7.666  26.835 -25.700  1.00  4.09           N  
ATOM    254  CA  VAL A  18       8.061  27.846 -26.661  1.00  4.09           C  
ATOM    255  C   VAL A  18       7.203  29.120 -26.512  1.00  4.09           C  
ATOM    256  O   VAL A  18       5.998  29.070 -26.722  1.00  4.09           O  
ATOM    257  CB  VAL A  18       7.940  27.283 -28.081  1.00  4.09           C  
ATOM    258  CG1 VAL A  18       8.282  28.352 -29.094  1.00  4.09           C  
ATOM    259  CG2 VAL A  18       8.880  26.100 -28.216  1.00  4.09           C  
ATOM    260  H   VAL A  18       6.781  26.366 -25.820  1.00  4.09           H  
ATOM    261  HA  VAL A  18       9.113  28.036 -26.513  1.00  4.09           H  
ATOM    262  HB  VAL A  18       6.938  26.952 -28.258  1.00  4.09           H  
ATOM    263 1HG1 VAL A  18       8.195  27.942 -30.100  1.00  4.09           H  
ATOM    264 2HG1 VAL A  18       7.597  29.178 -28.985  1.00  4.09           H  
ATOM    265 3HG1 VAL A  18       9.304  28.697 -28.929  1.00  4.09           H  
ATOM    266 1HG2 VAL A  18       8.801  25.686 -29.219  1.00  4.09           H  
ATOM    267 2HG2 VAL A  18       9.905  26.427 -28.036  1.00  4.09           H  
ATOM    268 3HG2 VAL A  18       8.614  25.334 -27.488  1.00  4.09           H  
ATOM    269  N   PRO A  19       7.790  30.288 -26.197  1.00  3.10           N  
ATOM    270  CA  PRO A  19       7.126  31.573 -25.976  1.00  3.10           C  
ATOM    271  C   PRO A  19       6.126  32.021 -27.045  1.00  3.10           C  
ATOM    272  O   PRO A  19       5.203  32.776 -26.751  1.00  3.10           O  
ATOM    273  CB  PRO A  19       8.313  32.537 -25.923  1.00  3.10           C  
ATOM    274  CG  PRO A  19       9.446  31.711 -25.389  1.00  3.10           C  
ATOM    275  CD  PRO A  19       9.257  30.344 -25.986  1.00  3.10           C  
ATOM    276  HA  PRO A  19       6.625  31.547 -25.001  1.00  3.10           H  
ATOM    277 1HB  PRO A  19       8.511  32.940 -26.929  1.00  3.10           H  
ATOM    278 2HB  PRO A  19       8.068  33.392 -25.280  1.00  3.10           H  
ATOM    279 1HG  PRO A  19      10.409  32.167 -25.667  1.00  3.10           H  
ATOM    280 2HG  PRO A  19       9.413  31.693 -24.288  1.00  3.10           H  
ATOM    281 1HD  PRO A  19       9.805  30.243 -26.933  1.00  3.10           H  
ATOM    282 2HD  PRO A  19       9.578  29.620 -25.217  1.00  3.10           H  
ATOM    283  N   GLY A  20       6.318  31.599 -28.292  1.00  2.33           N  
ATOM    284  CA  GLY A  20       5.425  32.018 -29.368  1.00  2.33           C  
ATOM    285  C   GLY A  20       4.144  31.185 -29.526  1.00  2.33           C  
ATOM    286  O   GLY A  20       3.333  31.482 -30.409  1.00  2.33           O  
ATOM    287  H   GLY A  20       7.079  30.977 -28.504  1.00  2.33           H  
ATOM    288 1HA  GLY A  20       5.150  33.060 -29.207  1.00  2.33           H  
ATOM    289 2HA  GLY A  20       5.977  31.992 -30.306  1.00  2.33           H  
ATOM    290  N   VAL A  21       3.959  30.143 -28.709  1.00  1.77           N  
ATOM    291  CA  VAL A  21       2.779  29.282 -28.859  1.00  1.77           C  
ATOM    292  C   VAL A  21       2.043  29.017 -27.552  1.00  1.77           C  
ATOM    293  O   VAL A  21       2.553  29.274 -26.458  1.00  1.77           O  
ATOM    294  CB  VAL A  21       3.157  27.907 -29.446  1.00  1.77           C  
ATOM    295  CG1 VAL A  21       3.818  28.063 -30.812  1.00  1.77           C  
ATOM    296  CG2 VAL A  21       4.054  27.197 -28.484  1.00  1.77           C  
ATOM    297  H   VAL A  21       4.649  29.930 -27.985  1.00  1.77           H  
ATOM    298  HA  VAL A  21       2.086  29.771 -29.542  1.00  1.77           H  
ATOM    299  HB  VAL A  21       2.249  27.322 -29.589  1.00  1.77           H  
ATOM    300 1HG1 VAL A  21       4.058  27.078 -31.211  1.00  1.77           H  
ATOM    301 2HG1 VAL A  21       3.134  28.575 -31.491  1.00  1.77           H  
ATOM    302 3HG1 VAL A  21       4.734  28.641 -30.717  1.00  1.77           H  
ATOM    303 1HG2 VAL A  21       4.317  26.217 -28.872  1.00  1.77           H  
ATOM    304 2HG2 VAL A  21       4.925  27.788 -28.371  1.00  1.77           H  
ATOM    305 3HG2 VAL A  21       3.553  27.083 -27.520  1.00  1.77           H  
ATOM    306  N   VAL A  22       0.843  28.450 -27.680  1.00  1.41           N  
ATOM    307  CA  VAL A  22       0.125  27.952 -26.518  1.00  1.41           C  
ATOM    308  C   VAL A  22       0.344  26.438 -26.496  1.00  1.41           C  
ATOM    309  O   VAL A  22       0.026  25.746 -27.463  1.00  1.41           O  
ATOM    310  CB  VAL A  22      -1.376  28.296 -26.584  1.00  1.41           C  
ATOM    311  CG1 VAL A  22      -2.117  27.732 -25.359  1.00  1.41           C  
ATOM    312  CG2 VAL A  22      -1.525  29.804 -26.626  1.00  1.41           C  
ATOM    313  H   VAL A  22       0.452  28.315 -28.601  1.00  1.41           H  
ATOM    314  HA  VAL A  22       0.544  28.401 -25.629  1.00  1.41           H  
ATOM    315  HB  VAL A  22      -1.809  27.846 -27.473  1.00  1.41           H  
ATOM    316 1HG1 VAL A  22      -3.175  27.980 -25.420  1.00  1.41           H  
ATOM    317 2HG1 VAL A  22      -2.000  26.646 -25.325  1.00  1.41           H  
ATOM    318 3HG1 VAL A  22      -1.703  28.174 -24.468  1.00  1.41           H  
ATOM    319 1HG2 VAL A  22      -2.580  30.068 -26.673  1.00  1.41           H  
ATOM    320 2HG2 VAL A  22      -1.084  30.230 -25.723  1.00  1.41           H  
ATOM    321 3HG2 VAL A  22      -1.011  30.200 -27.501  1.00  1.41           H  
ATOM    322  N   SER A  23       0.956  25.950 -25.429  1.00  1.21           N  
ATOM    323  CA  SER A  23       1.337  24.543 -25.310  1.00  1.21           C  
ATOM    324  C   SER A  23       0.244  23.669 -24.725  1.00  1.21           C  
ATOM    325  O   SER A  23      -0.627  24.150 -24.012  1.00  1.21           O  
ATOM    326  CB  SER A  23       2.603  24.390 -24.503  1.00  1.21           C  
ATOM    327  OG  SER A  23       2.908  23.033 -24.299  1.00  1.21           O  
ATOM    328  H   SER A  23       1.157  26.602 -24.669  1.00  1.21           H  
ATOM    329  HA  SER A  23       1.549  24.173 -26.313  1.00  1.21           H  
ATOM    330 1HB  SER A  23       3.416  24.870 -25.034  1.00  1.21           H  
ATOM    331 2HB  SER A  23       2.484  24.892 -23.542  1.00  1.21           H  
ATOM    332  HG  SER A  23       3.640  23.027 -23.665  1.00  1.21           H  
ATOM    333  N   THR A  24       0.296  22.375 -25.031  1.00  1.13           N  
ATOM    334  CA  THR A  24      -0.645  21.415 -24.452  1.00  1.13           C  
ATOM    335  C   THR A  24      -0.081  20.758 -23.186  1.00  1.13           C  
ATOM    336  O   THR A  24      -0.727  19.914 -22.555  1.00  1.13           O  
ATOM    337  CB  THR A  24      -1.052  20.357 -25.484  1.00  1.13           C  
ATOM    338  OG1 THR A  24       0.108  19.642 -25.934  1.00  1.13           O  
ATOM    339  CG2 THR A  24      -1.726  21.032 -26.656  1.00  1.13           C  
ATOM    340  H   THR A  24       1.027  22.049 -25.647  1.00  1.13           H  
ATOM    341  HA  THR A  24      -1.546  21.952 -24.166  1.00  1.13           H  
ATOM    342  HB  THR A  24      -1.746  19.653 -25.025  1.00  1.13           H  
ATOM    343  HG1 THR A  24       0.503  19.174 -25.192  1.00  1.13           H  
ATOM    344 1HG2 THR A  24      -2.023  20.283 -27.389  1.00  1.13           H  
ATOM    345 2HG2 THR A  24      -2.609  21.570 -26.302  1.00  1.13           H  
ATOM    346 3HG2 THR A  24      -1.034  21.737 -27.117  1.00  1.13           H  
ATOM    347  N   VAL A  25       1.139  21.136 -22.813  1.00  1.14           N  
ATOM    348  CA  VAL A  25       1.733  20.625 -21.587  1.00  1.14           C  
ATOM    349  C   VAL A  25       1.693  21.750 -20.576  1.00  1.14           C  
ATOM    350  O   VAL A  25       2.273  22.814 -20.803  1.00  1.14           O  
ATOM    351  CB  VAL A  25       3.181  20.154 -21.800  1.00  1.14           C  
ATOM    352  CG1 VAL A  25       3.747  19.657 -20.471  1.00  1.14           C  
ATOM    353  CG2 VAL A  25       3.209  19.059 -22.846  1.00  1.14           C  
ATOM    354  H   VAL A  25       1.648  21.814 -23.372  1.00  1.14           H  
ATOM    355  HA  VAL A  25       1.141  19.789 -21.213  1.00  1.14           H  
ATOM    356  HB  VAL A  25       3.792  20.992 -22.133  1.00  1.14           H  
ATOM    357 1HG1 VAL A  25       4.772  19.324 -20.613  1.00  1.14           H  
ATOM    358 2HG1 VAL A  25       3.724  20.465 -19.736  1.00  1.14           H  
ATOM    359 3HG1 VAL A  25       3.144  18.823 -20.113  1.00  1.14           H  
ATOM    360 1HG2 VAL A  25       4.237  18.728 -22.998  1.00  1.14           H  
ATOM    361 2HG2 VAL A  25       2.600  18.220 -22.509  1.00  1.14           H  
ATOM    362 3HG2 VAL A  25       2.811  19.445 -23.785  1.00  1.14           H  
ATOM    363  N   VAL A  26       0.985  21.530 -19.475  1.00  1.20           N  
ATOM    364  CA  VAL A  26       0.775  22.610 -18.531  1.00  1.20           C  
ATOM    365  C   VAL A  26       1.465  22.281 -17.174  1.00  1.20           C  
ATOM    366  O   VAL A  26       0.935  21.455 -16.418  1.00  1.20           O  
ATOM    367  CB  VAL A  26      -0.741  22.752 -18.282  1.00  1.20           C  
ATOM    368  CG1 VAL A  26      -0.968  23.905 -17.409  1.00  1.20           C  
ATOM    369  CG2 VAL A  26      -1.547  22.870 -19.593  1.00  1.20           C  
ATOM    370  H   VAL A  26       0.557  20.626 -19.329  1.00  1.20           H  
ATOM    371  HA  VAL A  26       1.141  23.530 -18.969  1.00  1.20           H  
ATOM    372  HB  VAL A  26      -1.078  21.869 -17.744  1.00  1.20           H  
ATOM    373 1HG1 VAL A  26      -2.026  24.001 -17.180  1.00  1.20           H  
ATOM    374 2HG1 VAL A  26      -0.401  23.788 -16.519  1.00  1.20           H  
ATOM    375 3HG1 VAL A  26      -0.630  24.791 -17.932  1.00  1.20           H  
ATOM    376 1HG2 VAL A  26      -2.612  22.949 -19.363  1.00  1.20           H  
ATOM    377 2HG2 VAL A  26      -1.246  23.738 -20.122  1.00  1.20           H  
ATOM    378 3HG2 VAL A  26      -1.380  21.989 -20.217  1.00  1.20           H  
ATOM    379  N   PRO A  27       2.635  22.873 -16.848  1.00  1.26           N  
ATOM    380  CA  PRO A  27       3.455  22.598 -15.662  1.00  1.26           C  
ATOM    381  C   PRO A  27       2.834  23.131 -14.376  1.00  1.26           C  
ATOM    382  O   PRO A  27       2.068  24.088 -14.406  1.00  1.26           O  
ATOM    383  CB  PRO A  27       4.771  23.306 -15.987  1.00  1.26           C  
ATOM    384  CG  PRO A  27       4.367  24.447 -16.894  1.00  1.26           C  
ATOM    385  CD  PRO A  27       3.194  23.920 -17.716  1.00  1.26           C  
ATOM    386  HA  PRO A  27       3.613  21.509 -15.585  1.00  1.26           H  
ATOM    387 1HB  PRO A  27       5.238  23.657 -15.052  1.00  1.26           H  
ATOM    388 2HB  PRO A  27       5.474  22.605 -16.459  1.00  1.26           H  
ATOM    389 1HG  PRO A  27       4.083  25.332 -16.295  1.00  1.26           H  
ATOM    390 2HG  PRO A  27       5.213  24.755 -17.526  1.00  1.26           H  
ATOM    391 1HD  PRO A  27       2.485  24.749 -17.847  1.00  1.26           H  
ATOM    392 2HD  PRO A  27       3.538  23.499 -18.673  1.00  1.26           H  
ATOM    393  N   ASP A  28       3.202  22.554 -13.233  1.00  1.28           N  
ATOM    394  CA  ASP A  28       2.675  23.009 -11.939  1.00  1.28           C  
ATOM    395  C   ASP A  28       3.304  24.339 -11.523  1.00  1.28           C  
ATOM    396  O   ASP A  28       4.497  24.409 -11.224  1.00  1.28           O  
ATOM    397  CB  ASP A  28       2.917  21.946 -10.841  1.00  1.28           C  
ATOM    398  CG  ASP A  28       2.249  22.263  -9.425  1.00  1.28           C  
ATOM    399  OD1 ASP A  28       1.634  23.299  -9.268  1.00  1.28           O  
ATOM    400  OD2 ASP A  28       2.378  21.440  -8.546  1.00  1.28           O  
ATOM    401  H   ASP A  28       3.846  21.775 -13.254  1.00  1.28           H  
ATOM    402  HA  ASP A  28       1.602  23.163 -12.039  1.00  1.28           H  
ATOM    403 1HB  ASP A  28       2.546  20.982 -11.184  1.00  1.28           H  
ATOM    404 2HB  ASP A  28       3.992  21.836 -10.687  1.00  1.28           H  
ATOM    405  N   SER A  29       2.495  25.393 -11.547  1.00  1.23           N  
ATOM    406  CA  SER A  29       2.931  26.746 -11.234  1.00  1.23           C  
ATOM    407  C   SER A  29       1.759  27.532 -10.649  1.00  1.23           C  
ATOM    408  O   SER A  29       0.599  27.185 -10.854  1.00  1.23           O  
ATOM    409  CB  SER A  29       3.439  27.452 -12.489  1.00  1.23           C  
ATOM    410  OG  SER A  29       2.385  27.697 -13.386  1.00  1.23           O  
ATOM    411  H   SER A  29       1.533  25.234 -11.799  1.00  1.23           H  
ATOM    412  HA  SER A  29       3.730  26.698 -10.491  1.00  1.23           H  
ATOM    413 1HB  SER A  29       3.919  28.389 -12.221  1.00  1.23           H  
ATOM    414 2HB  SER A  29       4.188  26.825 -12.976  1.00  1.23           H  
ATOM    415  HG  SER A  29       2.790  27.985 -14.244  1.00  1.23           H  
ATOM    416  N   ALA A  30       2.052  28.658 -10.005  1.00  1.14           N  
ATOM    417  CA  ALA A  30       1.015  29.526  -9.429  1.00  1.14           C  
ATOM    418  C   ALA A  30       0.020  30.016 -10.480  1.00  1.14           C  
ATOM    419  O   ALA A  30      -1.125  30.332 -10.168  1.00  1.14           O  
ATOM    420  CB  ALA A  30       1.659  30.724  -8.755  1.00  1.14           C  
ATOM    421  H   ALA A  30       3.022  28.903  -9.875  1.00  1.14           H  
ATOM    422  HA  ALA A  30       0.464  28.946  -8.689  1.00  1.14           H  
ATOM    423 1HB  ALA A  30       0.887  31.345  -8.309  1.00  1.14           H  
ATOM    424 2HB  ALA A  30       2.345  30.385  -7.981  1.00  1.14           H  
ATOM    425 3HB  ALA A  30       2.205  31.306  -9.497  1.00  1.14           H  
ATOM    426  N   HIS A  31       0.480  30.086 -11.725  1.00  1.03           N  
ATOM    427  CA  HIS A  31      -0.282  30.586 -12.855  1.00  1.03           C  
ATOM    428  C   HIS A  31      -1.206  29.527 -13.475  1.00  1.03           C  
ATOM    429  O   HIS A  31      -1.942  29.833 -14.426  1.00  1.03           O  
ATOM    430  CB  HIS A  31       0.708  31.044 -13.936  1.00  1.03           C  
ATOM    431  CG  HIS A  31       1.517  32.278 -13.642  1.00  1.03           C  
ATOM    432  ND1 HIS A  31       2.581  32.305 -12.766  1.00  1.03           N  
ATOM    433  CD2 HIS A  31       1.455  33.482 -14.200  1.00  1.03           C  
ATOM    434  CE1 HIS A  31       3.113  33.517 -12.762  1.00  1.03           C  
ATOM    435  NE2 HIS A  31       2.441  34.281 -13.625  1.00  1.03           N  
ATOM    436  H   HIS A  31       1.424  29.771 -11.897  1.00  1.03           H  
ATOM    437  HA  HIS A  31      -0.892  31.429 -12.544  1.00  1.03           H  
ATOM    438 1HB  HIS A  31       1.410  30.232 -14.135  1.00  1.03           H  
ATOM    439 2HB  HIS A  31       0.161  31.224 -14.863  1.00  1.03           H  
ATOM    440  HD1 HIS A  31       2.950  31.532 -12.252  1.00  1.03           H  
ATOM    441  HD2 HIS A  31       0.794  33.873 -14.963  1.00  1.03           H  
ATOM    442  HE1 HIS A  31       3.959  33.749 -12.115  1.00  1.03           H  
ATOM    443  N   LYS A  32      -1.146  28.283 -12.960  1.00  0.92           N  
ATOM    444  CA  LYS A  32      -1.927  27.154 -13.473  1.00  0.92           C  
ATOM    445  C   LYS A  32      -3.253  26.920 -12.765  1.00  0.92           C  
ATOM    446  O   LYS A  32      -3.299  26.764 -11.542  1.00  0.92           O  
ATOM    447  CB  LYS A  32      -1.130  25.845 -13.380  1.00  0.92           C  
ATOM    448  CG  LYS A  32      -1.866  24.599 -13.938  1.00  0.92           C  
ATOM    449  CD  LYS A  32      -0.996  23.312 -13.820  1.00  0.92           C  
ATOM    450  CE  LYS A  32      -1.720  22.073 -14.255  1.00  0.92           C  
ATOM    451  NZ  LYS A  32      -0.837  20.879 -14.326  1.00  0.92           N  
ATOM    452  H   LYS A  32      -0.517  28.094 -12.179  1.00  0.92           H  
ATOM    453  HA  LYS A  32      -2.138  27.345 -14.516  1.00  0.92           H  
ATOM    454 1HB  LYS A  32      -0.187  25.953 -13.932  1.00  0.92           H  
ATOM    455 2HB  LYS A  32      -0.876  25.648 -12.339  1.00  0.92           H  
ATOM    456 1HG  LYS A  32      -2.798  24.463 -13.436  1.00  0.92           H  
ATOM    457 2HG  LYS A  32      -2.096  24.789 -14.975  1.00  0.92           H  
ATOM    458 1HD  LYS A  32      -0.133  23.399 -14.412  1.00  0.92           H  
ATOM    459 2HD  LYS A  32      -0.684  23.189 -12.789  1.00  0.92           H  
ATOM    460 1HE  LYS A  32      -2.493  21.875 -13.534  1.00  0.92           H  
ATOM    461 2HE  LYS A  32      -2.161  22.235 -15.222  1.00  0.92           H  
ATOM    462 1HZ  LYS A  32      -1.383  20.081 -14.609  1.00  0.92           H  
ATOM    463 2HZ  LYS A  32      -0.099  21.049 -15.033  1.00  0.92           H  
ATOM    464 3HZ  LYS A  32      -0.419  20.698 -13.434  1.00  0.92           H  
ATOM    465  N   LEU A  33      -4.318  26.855 -13.549  1.00  0.84           N  
ATOM    466  CA  LEU A  33      -5.655  26.565 -13.076  1.00  0.84           C  
ATOM    467  C   LEU A  33      -6.120  25.179 -13.435  1.00  0.84           C  
ATOM    468  O   LEU A  33      -5.732  24.602 -14.460  1.00  0.84           O  
ATOM    469  CB  LEU A  33      -6.716  27.511 -13.632  1.00  0.84           C  
ATOM    470  CG  LEU A  33      -6.579  28.931 -13.351  1.00  0.84           C  
ATOM    471  CD1 LEU A  33      -7.751  29.656 -13.948  1.00  0.84           C  
ATOM    472  CD2 LEU A  33      -6.523  29.105 -11.908  1.00  0.84           C  
ATOM    473  H   LEU A  33      -4.186  27.014 -14.536  1.00  0.84           H  
ATOM    474  HA  LEU A  33      -5.661  26.647 -11.993  1.00  0.84           H  
ATOM    475 1HB  LEU A  33      -6.703  27.410 -14.710  1.00  0.84           H  
ATOM    476 2HB  LEU A  33      -7.694  27.190 -13.266  1.00  0.84           H  
ATOM    477  HG  LEU A  33      -5.674  29.322 -13.818  1.00  0.84           H  
ATOM    478 1HD1 LEU A  33      -7.644  30.709 -13.739  1.00  0.84           H  
ATOM    479 2HD1 LEU A  33      -7.788  29.482 -15.013  1.00  0.84           H  
ATOM    480 3HD1 LEU A  33      -8.664  29.289 -13.503  1.00  0.84           H  
ATOM    481 1HD2 LEU A  33      -6.448  30.148 -11.678  1.00  0.84           H  
ATOM    482 2HD2 LEU A  33      -7.428  28.695 -11.468  1.00  0.84           H  
ATOM    483 3HD2 LEU A  33      -5.663  28.582 -11.528  1.00  0.84           H  
ATOM    484  N   PHE A  34      -7.027  24.694 -12.607  1.00  0.80           N  
ATOM    485  CA  PHE A  34      -7.766  23.479 -12.868  1.00  0.80           C  
ATOM    486  C   PHE A  34      -9.234  23.862 -12.972  1.00  0.80           C  
ATOM    487  O   PHE A  34      -9.789  24.489 -12.062  1.00  0.80           O  
ATOM    488  CB  PHE A  34      -7.556  22.427 -11.788  1.00  0.80           C  
ATOM    489  CG  PHE A  34      -8.289  21.165 -12.095  1.00  0.80           C  
ATOM    490  CD1 PHE A  34      -8.316  20.694 -13.392  1.00  0.80           C  
ATOM    491  CD2 PHE A  34      -8.921  20.430 -11.113  1.00  0.80           C  
ATOM    492  CE1 PHE A  34      -8.940  19.532 -13.715  1.00  0.80           C  
ATOM    493  CE2 PHE A  34      -9.562  19.247 -11.434  1.00  0.80           C  
ATOM    494  CZ  PHE A  34      -9.564  18.798 -12.740  1.00  0.80           C  
ATOM    495  H   PHE A  34      -7.233  25.219 -11.757  1.00  0.80           H  
ATOM    496  HA  PHE A  34      -7.453  23.062 -13.826  1.00  0.80           H  
ATOM    497 1HB  PHE A  34      -6.498  22.197 -11.698  1.00  0.80           H  
ATOM    498 2HB  PHE A  34      -7.901  22.808 -10.826  1.00  0.80           H  
ATOM    499  HD1 PHE A  34      -7.815  21.266 -14.172  1.00  0.80           H  
ATOM    500  HD2 PHE A  34      -8.906  20.787 -10.081  1.00  0.80           H  
ATOM    501  HE1 PHE A  34      -8.926  19.195 -14.746  1.00  0.80           H  
ATOM    502  HE2 PHE A  34     -10.058  18.665 -10.657  1.00  0.80           H  
ATOM    503  HZ  PHE A  34     -10.060  17.863 -12.993  1.00  0.80           H  
ATOM    504  N   ILE A  35      -9.829  23.561 -14.128  1.00  0.79           N  
ATOM    505  CA  ILE A  35     -11.212  23.914 -14.393  1.00  0.79           C  
ATOM    506  C   ILE A  35     -12.087  22.693 -14.624  1.00  0.79           C  
ATOM    507  O   ILE A  35     -11.866  21.930 -15.558  1.00  0.79           O  
ATOM    508  CB  ILE A  35     -11.293  24.771 -15.687  1.00  0.79           C  
ATOM    509  CG1 ILE A  35     -10.423  26.046 -15.558  1.00  0.79           C  
ATOM    510  CG2 ILE A  35     -12.770  25.113 -16.041  1.00  0.79           C  
ATOM    511  CD1 ILE A  35      -9.023  25.899 -16.170  1.00  0.79           C  
ATOM    512  H   ILE A  35      -9.312  23.066 -14.845  1.00  0.79           H  
ATOM    513  HA  ILE A  35     -11.605  24.455 -13.546  1.00  0.79           H  
ATOM    514  HB  ILE A  35     -10.872  24.192 -16.508  1.00  0.79           H  
ATOM    515 1HG1 ILE A  35     -10.932  26.873 -16.049  1.00  0.79           H  
ATOM    516 2HG1 ILE A  35     -10.301  26.288 -14.512  1.00  0.79           H  
ATOM    517 1HG2 ILE A  35     -12.799  25.681 -16.968  1.00  0.79           H  
ATOM    518 2HG2 ILE A  35     -13.331  24.188 -16.167  1.00  0.79           H  
ATOM    519 3HG2 ILE A  35     -13.232  25.691 -15.261  1.00  0.79           H  
ATOM    520 1HD1 ILE A  35      -8.480  26.829 -16.046  1.00  0.79           H  
ATOM    521 2HD1 ILE A  35      -8.478  25.090 -15.677  1.00  0.79           H  
ATOM    522 3HD1 ILE A  35      -9.107  25.673 -17.234  1.00  0.79           H  
ATOM    523  N   GLY A  36     -13.111  22.520 -13.792  1.00  0.82           N  
ATOM    524  CA  GLY A  36     -14.053  21.432 -14.000  1.00  0.82           C  
ATOM    525  C   GLY A  36     -15.416  22.010 -14.310  1.00  0.82           C  
ATOM    526  O   GLY A  36     -15.566  23.228 -14.370  1.00  0.82           O  
ATOM    527  H   GLY A  36     -13.221  23.143 -12.998  1.00  0.82           H  
ATOM    528 1HA  GLY A  36     -13.730  20.802 -14.821  1.00  0.82           H  
ATOM    529 2HA  GLY A  36     -14.108  20.817 -13.104  1.00  0.82           H  
ATOM    530  N   GLY A  37     -16.417  21.154 -14.466  1.00  0.86           N  
ATOM    531  CA  GLY A  37     -17.774  21.624 -14.738  1.00  0.86           C  
ATOM    532  C   GLY A  37     -18.044  22.019 -16.198  1.00  0.86           C  
ATOM    533  O   GLY A  37     -19.085  22.604 -16.503  1.00  0.86           O  
ATOM    534  H   GLY A  37     -16.229  20.162 -14.414  1.00  0.86           H  
ATOM    535 1HA  GLY A  37     -18.478  20.850 -14.439  1.00  0.86           H  
ATOM    536 2HA  GLY A  37     -17.976  22.470 -14.096  1.00  0.86           H  
ATOM    537  N   LEU A  38     -17.122  21.721 -17.108  1.00  0.92           N  
ATOM    538  CA  LEU A  38     -17.315  22.112 -18.497  1.00  0.92           C  
ATOM    539  C   LEU A  38     -18.316  21.140 -19.143  1.00  0.92           C  
ATOM    540  O   LEU A  38     -18.359  19.964 -18.762  1.00  0.92           O  
ATOM    541  CB  LEU A  38     -15.956  22.044 -19.228  1.00  0.92           C  
ATOM    542  CG  LEU A  38     -14.851  23.005 -18.744  1.00  0.92           C  
ATOM    543  CD1 LEU A  38     -13.517  22.586 -19.329  1.00  0.92           C  
ATOM    544  CD2 LEU A  38     -15.157  24.419 -19.233  1.00  0.92           C  
ATOM    545  H   LEU A  38     -16.282  21.199 -16.850  1.00  0.92           H  
ATOM    546  HA  LEU A  38     -17.673  23.135 -18.514  1.00  0.92           H  
ATOM    547 1HB  LEU A  38     -15.567  21.063 -19.139  1.00  0.92           H  
ATOM    548 2HB  LEU A  38     -16.125  22.232 -20.281  1.00  0.92           H  
ATOM    549  HG  LEU A  38     -14.798  22.975 -17.652  1.00  0.92           H  
ATOM    550 1HD1 LEU A  38     -12.741  23.268 -18.985  1.00  0.92           H  
ATOM    551 2HD1 LEU A  38     -13.280  21.575 -18.999  1.00  0.92           H  
ATOM    552 3HD1 LEU A  38     -13.570  22.610 -20.412  1.00  0.92           H  
ATOM    553 1HD2 LEU A  38     -14.380  25.100 -18.893  1.00  0.92           H  
ATOM    554 2HD2 LEU A  38     -15.191  24.427 -20.312  1.00  0.92           H  
ATOM    555 3HD2 LEU A  38     -16.099  24.733 -18.856  1.00  0.92           H  
ATOM    556  N   PRO A  39     -19.195  21.586 -20.047  1.00  0.98           N  
ATOM    557  CA  PRO A  39     -20.012  20.726 -20.881  1.00  0.98           C  
ATOM    558  C   PRO A  39     -19.093  19.794 -21.662  1.00  0.98           C  
ATOM    559  O   PRO A  39     -18.062  20.218 -22.190  1.00  0.98           O  
ATOM    560  CB  PRO A  39     -20.775  21.730 -21.751  1.00  0.98           C  
ATOM    561  CG  PRO A  39     -20.831  22.994 -20.896  1.00  0.98           C  
ATOM    562  CD  PRO A  39     -19.524  23.010 -20.122  1.00  0.98           C  
ATOM    563  HA  PRO A  39     -20.702  20.146 -20.256  1.00  0.98           H  
ATOM    564 1HB  PRO A  39     -20.289  21.855 -22.713  1.00  0.98           H  
ATOM    565 2HB  PRO A  39     -21.778  21.338 -21.964  1.00  0.98           H  
ATOM    566 1HG  PRO A  39     -20.949  23.881 -21.540  1.00  0.98           H  
ATOM    567 2HG  PRO A  39     -21.711  22.975 -20.225  1.00  0.98           H  
ATOM    568 1HD  PRO A  39     -18.759  23.556 -20.618  1.00  0.98           H  
ATOM    569 2HD  PRO A  39     -19.741  23.408 -19.115  1.00  0.98           H  
ATOM    570  N   ASN A  40     -19.512  18.539 -21.797  1.00  1.03           N  
ATOM    571  CA  ASN A  40     -18.730  17.488 -22.464  1.00  1.03           C  
ATOM    572  C   ASN A  40     -18.543  17.746 -23.956  1.00  1.03           C  
ATOM    573  O   ASN A  40     -17.629  17.233 -24.615  1.00  1.03           O  
ATOM    574  CB  ASN A  40     -19.405  16.153 -22.266  1.00  1.03           C  
ATOM    575  CG  ASN A  40     -19.336  15.670 -20.856  1.00  1.03           C  
ATOM    576  OD1 ASN A  40     -18.584  16.193 -20.024  1.00  1.03           O  
ATOM    577  ND2 ASN A  40     -20.112  14.657 -20.562  1.00  1.03           N  
ATOM    578  H   ASN A  40     -20.389  18.275 -21.373  1.00  1.03           H  
ATOM    579  HA  ASN A  40     -17.739  17.451 -22.005  1.00  1.03           H  
ATOM    580 1HB  ASN A  40     -20.448  16.213 -22.579  1.00  1.03           H  
ATOM    581 2HB  ASN A  40     -18.930  15.433 -22.883  1.00  1.03           H  
ATOM    582 1HD2 ASN A  40     -20.108  14.277 -19.638  1.00  1.03           H  
ATOM    583 2HD2 ASN A  40     -20.702  14.260 -21.263  1.00  1.03           H  
ATOM    584  N   TYR A  41     -19.413  18.578 -24.488  1.00  1.06           N  
ATOM    585  CA  TYR A  41     -19.405  18.863 -25.895  1.00  1.06           C  
ATOM    586  C   TYR A  41     -18.659  20.144 -26.246  1.00  1.06           C  
ATOM    587  O   TYR A  41     -18.697  20.576 -27.398  1.00  1.06           O  
ATOM    588  CB  TYR A  41     -20.848  18.871 -26.367  1.00  1.06           C  
ATOM    589  CG  TYR A  41     -21.443  17.484 -26.216  1.00  1.06           C  
ATOM    590  CD1 TYR A  41     -22.214  17.180 -25.104  1.00  1.06           C  
ATOM    591  CD2 TYR A  41     -21.207  16.516 -27.179  1.00  1.06           C  
ATOM    592  CE1 TYR A  41     -22.740  15.910 -24.955  1.00  1.06           C  
ATOM    593  CE2 TYR A  41     -21.739  15.248 -27.031  1.00  1.06           C  
ATOM    594  CZ  TYR A  41     -22.498  14.944 -25.923  1.00  1.06           C  
ATOM    595  OH  TYR A  41     -23.023  13.679 -25.775  1.00  1.06           O  
ATOM    596  H   TYR A  41     -20.112  18.999 -23.897  1.00  1.06           H  
ATOM    597  HA  TYR A  41     -18.892  18.047 -26.403  1.00  1.06           H  
ATOM    598 1HB  TYR A  41     -21.436  19.576 -25.777  1.00  1.06           H  
ATOM    599 2HB  TYR A  41     -20.901  19.168 -27.414  1.00  1.06           H  
ATOM    600  HD1 TYR A  41     -22.399  17.940 -24.346  1.00  1.06           H  
ATOM    601  HD2 TYR A  41     -20.600  16.753 -28.052  1.00  1.06           H  
ATOM    602  HE1 TYR A  41     -23.342  15.669 -24.078  1.00  1.06           H  
ATOM    603  HE2 TYR A  41     -21.550  14.487 -27.787  1.00  1.06           H  
ATOM    604  HH  TYR A  41     -23.546  13.641 -24.971  1.00  1.06           H  
ATOM    605  N   LEU A  42     -17.951  20.752 -25.284  1.00  1.06           N  
ATOM    606  CA  LEU A  42     -17.157  21.904 -25.687  1.00  1.06           C  
ATOM    607  C   LEU A  42     -15.903  21.420 -26.382  1.00  1.06           C  
ATOM    608  O   LEU A  42     -15.279  20.449 -25.950  1.00  1.06           O  
ATOM    609  CB  LEU A  42     -16.717  22.795 -24.523  1.00  1.06           C  
ATOM    610  CG  LEU A  42     -17.773  23.506 -23.768  1.00  1.06           C  
ATOM    611  CD1 LEU A  42     -17.130  24.324 -22.691  1.00  1.06           C  
ATOM    612  CD2 LEU A  42     -18.536  24.359 -24.702  1.00  1.06           C  
ATOM    613  H   LEU A  42     -17.947  20.420 -24.318  1.00  1.06           H  
ATOM    614  HA  LEU A  42     -17.736  22.503 -26.384  1.00  1.06           H  
ATOM    615 1HB  LEU A  42     -16.163  22.183 -23.811  1.00  1.06           H  
ATOM    616 2HB  LEU A  42     -16.041  23.550 -24.926  1.00  1.06           H  
ATOM    617  HG  LEU A  42     -18.423  22.798 -23.302  1.00  1.06           H  
ATOM    618 1HD1 LEU A  42     -17.887  24.857 -22.140  1.00  1.06           H  
ATOM    619 2HD1 LEU A  42     -16.583  23.669 -22.033  1.00  1.06           H  
ATOM    620 3HD1 LEU A  42     -16.452  25.042 -23.148  1.00  1.06           H  
ATOM    621 1HD2 LEU A  42     -19.312  24.894 -24.153  1.00  1.06           H  
ATOM    622 2HD2 LEU A  42     -17.853  25.064 -25.160  1.00  1.06           H  
ATOM    623 3HD2 LEU A  42     -18.991  23.739 -25.477  1.00  1.06           H  
ATOM    624  N   ASN A  43     -15.497  22.108 -27.436  1.00  1.05           N  
ATOM    625  CA  ASN A  43     -14.237  21.744 -28.058  1.00  1.05           C  
ATOM    626  C   ASN A  43     -13.111  22.572 -27.455  1.00  1.05           C  
ATOM    627  O   ASN A  43     -13.346  23.436 -26.601  1.00  1.05           O  
ATOM    628  CB  ASN A  43     -14.318  21.842 -29.572  1.00  1.05           C  
ATOM    629  CG  ASN A  43     -14.488  23.219 -30.103  1.00  1.05           C  
ATOM    630  OD1 ASN A  43     -14.146  24.205 -29.450  1.00  1.05           O  
ATOM    631  ND2 ASN A  43     -15.028  23.316 -31.297  1.00  1.05           N  
ATOM    632  H   ASN A  43     -16.068  22.880 -27.781  1.00  1.05           H  
ATOM    633  HA  ASN A  43     -14.018  20.702 -27.819  1.00  1.05           H  
ATOM    634 1HB  ASN A  43     -13.421  21.409 -30.011  1.00  1.05           H  
ATOM    635 2HB  ASN A  43     -15.163  21.242 -29.915  1.00  1.05           H  
ATOM    636 1HD2 ASN A  43     -15.172  24.215 -31.710  1.00  1.05           H  
ATOM    637 2HD2 ASN A  43     -15.298  22.489 -31.794  1.00  1.05           H  
ATOM    638  N   ASP A  44     -11.898  22.363 -27.940  1.00  1.03           N  
ATOM    639  CA  ASP A  44     -10.746  23.033 -27.359  1.00  1.03           C  
ATOM    640  C   ASP A  44     -10.812  24.540 -27.532  1.00  1.03           C  
ATOM    641  O   ASP A  44     -10.486  25.299 -26.615  1.00  1.03           O  
ATOM    642  CB  ASP A  44      -9.497  22.514 -28.053  1.00  1.03           C  
ATOM    643  CG  ASP A  44      -9.288  21.065 -27.748  1.00  1.03           C  
ATOM    644  OD1 ASP A  44      -9.925  20.599 -26.863  1.00  1.03           O  
ATOM    645  OD2 ASP A  44      -8.563  20.389 -28.431  1.00  1.03           O  
ATOM    646  H   ASP A  44     -11.761  21.684 -28.672  1.00  1.03           H  
ATOM    647  HA  ASP A  44     -10.711  22.804 -26.294  1.00  1.03           H  
ATOM    648 1HB  ASP A  44      -9.582  22.653 -29.133  1.00  1.03           H  
ATOM    649 2HB  ASP A  44      -8.628  23.080 -27.715  1.00  1.03           H  
ATOM    650  N   ASP A  45     -11.253  24.979 -28.705  1.00  1.01           N  
ATOM    651  CA  ASP A  45     -11.289  26.396 -29.006  1.00  1.01           C  
ATOM    652  C   ASP A  45     -12.326  27.130 -28.179  1.00  1.01           C  
ATOM    653  O   ASP A  45     -12.075  28.241 -27.723  1.00  1.01           O  
ATOM    654  CB  ASP A  45     -11.488  26.614 -30.499  1.00  1.01           C  
ATOM    655  CG  ASP A  45     -10.212  26.246 -31.324  1.00  1.01           C  
ATOM    656  OD1 ASP A  45      -9.126  26.092 -30.739  1.00  1.01           O  
ATOM    657  OD2 ASP A  45     -10.334  26.120 -32.513  1.00  1.01           O  
ATOM    658  H   ASP A  45     -11.551  24.308 -29.401  1.00  1.01           H  
ATOM    659  HA  ASP A  45     -10.329  26.816 -28.753  1.00  1.01           H  
ATOM    660 1HB  ASP A  45     -12.325  26.002 -30.843  1.00  1.01           H  
ATOM    661 2HB  ASP A  45     -11.745  27.656 -30.684  1.00  1.01           H  
ATOM    662  N   GLN A  46     -13.468  26.497 -27.947  1.00  1.00           N  
ATOM    663  CA  GLN A  46     -14.535  27.089 -27.150  1.00  1.00           C  
ATOM    664  C   GLN A  46     -14.099  27.276 -25.700  1.00  1.00           C  
ATOM    665  O   GLN A  46     -14.387  28.303 -25.073  1.00  1.00           O  
ATOM    666  CB  GLN A  46     -15.770  26.204 -27.243  1.00  1.00           C  
ATOM    667  CG  GLN A  46     -16.440  26.235 -28.615  1.00  1.00           C  
ATOM    668  CD  GLN A  46     -17.499  25.160 -28.804  1.00  1.00           C  
ATOM    669  OE1 GLN A  46     -17.398  24.041 -28.287  1.00  1.00           O  
ATOM    670  NE2 GLN A  46     -18.527  25.479 -29.582  1.00  1.00           N  
ATOM    671  H   GLN A  46     -13.612  25.579 -28.356  1.00  1.00           H  
ATOM    672  HA  GLN A  46     -14.772  28.071 -27.563  1.00  1.00           H  
ATOM    673 1HB  GLN A  46     -15.483  25.170 -27.031  1.00  1.00           H  
ATOM    674 2HB  GLN A  46     -16.479  26.499 -26.493  1.00  1.00           H  
ATOM    675 1HG  GLN A  46     -16.926  27.203 -28.725  1.00  1.00           H  
ATOM    676 2HG  GLN A  46     -15.689  26.126 -29.383  1.00  1.00           H  
ATOM    677 1HE2 GLN A  46     -19.251  24.806 -29.753  1.00  1.00           H  
ATOM    678 2HE2 GLN A  46     -18.580  26.389 -29.998  1.00  1.00           H  
ATOM    679  N   VAL A  47     -13.352  26.309 -25.170  1.00  0.99           N  
ATOM    680  CA  VAL A  47     -12.899  26.452 -23.799  1.00  0.99           C  
ATOM    681  C   VAL A  47     -11.846  27.563 -23.746  1.00  0.99           C  
ATOM    682  O   VAL A  47     -11.886  28.420 -22.860  1.00  0.99           O  
ATOM    683  CB  VAL A  47     -12.348  25.136 -23.243  1.00  0.99           C  
ATOM    684  CG1 VAL A  47     -11.790  25.371 -21.853  1.00  0.99           C  
ATOM    685  CG2 VAL A  47     -13.445  24.100 -23.202  1.00  0.99           C  
ATOM    686  H   VAL A  47     -13.138  25.464 -25.707  1.00  0.99           H  
ATOM    687  HA  VAL A  47     -13.746  26.747 -23.180  1.00  0.99           H  
ATOM    688  HB  VAL A  47     -11.545  24.787 -23.891  1.00  0.99           H  
ATOM    689 1HG1 VAL A  47     -11.399  24.442 -21.450  1.00  0.99           H  
ATOM    690 2HG1 VAL A  47     -11.002  26.111 -21.912  1.00  0.99           H  
ATOM    691 3HG1 VAL A  47     -12.584  25.733 -21.199  1.00  0.99           H  
ATOM    692 1HG2 VAL A  47     -13.063  23.172 -22.824  1.00  0.99           H  
ATOM    693 2HG2 VAL A  47     -14.234  24.451 -22.560  1.00  0.99           H  
ATOM    694 3HG2 VAL A  47     -13.827  23.947 -24.204  1.00  0.99           H  
ATOM    695  N   LYS A  48     -10.914  27.578 -24.710  1.00  0.99           N  
ATOM    696  CA  LYS A  48      -9.912  28.638 -24.742  1.00  0.99           C  
ATOM    697  C   LYS A  48     -10.546  30.019 -24.933  1.00  0.99           C  
ATOM    698  O   LYS A  48     -10.109  30.982 -24.300  1.00  0.99           O  
ATOM    699  CB  LYS A  48      -8.892  28.393 -25.851  1.00  0.99           C  
ATOM    700  CG  LYS A  48      -7.915  27.251 -25.587  1.00  0.99           C  
ATOM    701  CD  LYS A  48      -6.878  27.163 -26.705  1.00  0.99           C  
ATOM    702  CE  LYS A  48      -7.609  26.770 -27.978  1.00  0.99           C  
ATOM    703  NZ  LYS A  48      -6.758  26.530 -29.156  1.00  0.99           N  
ATOM    704  H   LYS A  48     -10.895  26.847 -25.424  1.00  0.99           H  
ATOM    705  HA  LYS A  48      -9.384  28.636 -23.793  1.00  0.99           H  
ATOM    706 1HB  LYS A  48      -9.424  28.163 -26.775  1.00  0.99           H  
ATOM    707 2HB  LYS A  48      -8.316  29.302 -26.020  1.00  0.99           H  
ATOM    708 1HG  LYS A  48      -7.414  27.404 -24.631  1.00  0.99           H  
ATOM    709 2HG  LYS A  48      -8.473  26.325 -25.542  1.00  0.99           H  
ATOM    710 1HD  LYS A  48      -6.385  28.123 -26.842  1.00  0.99           H  
ATOM    711 2HD  LYS A  48      -6.132  26.408 -26.464  1.00  0.99           H  
ATOM    712 1HE  LYS A  48      -8.176  25.867 -27.778  1.00  0.99           H  
ATOM    713 2HE  LYS A  48      -8.296  27.574 -28.219  1.00  0.99           H  
ATOM    714 1HZ  LYS A  48      -7.430  26.287 -29.921  1.00  0.99           H  
ATOM    715 2HZ  LYS A  48      -6.243  27.358 -29.398  1.00  0.99           H  
ATOM    716 3HZ  LYS A  48      -6.126  25.769 -28.989  1.00  0.99           H  
ATOM    717  N   GLU A  49     -11.602  30.127 -25.760  1.00  0.99           N  
ATOM    718  CA  GLU A  49     -12.246  31.424 -25.967  1.00  0.99           C  
ATOM    719  C   GLU A  49     -12.748  31.939 -24.620  1.00  0.99           C  
ATOM    720  O   GLU A  49     -12.637  33.126 -24.312  1.00  0.99           O  
ATOM    721  CB  GLU A  49     -13.409  31.352 -26.980  1.00  0.99           C  
ATOM    722  CG  GLU A  49     -13.955  32.749 -27.374  1.00  0.99           C  
ATOM    723  CD  GLU A  49     -15.103  32.785 -28.414  1.00  0.99           C  
ATOM    724  OE1 GLU A  49     -15.554  31.758 -28.855  1.00  0.99           O  
ATOM    725  OE2 GLU A  49     -15.519  33.889 -28.747  1.00  0.99           O  
ATOM    726  H   GLU A  49     -11.931  29.319 -26.279  1.00  0.99           H  
ATOM    727  HA  GLU A  49     -11.507  32.125 -26.351  1.00  0.99           H  
ATOM    728 1HB  GLU A  49     -13.080  30.836 -27.882  1.00  0.99           H  
ATOM    729 2HB  GLU A  49     -14.230  30.771 -26.550  1.00  0.99           H  
ATOM    730 1HG  GLU A  49     -14.272  33.244 -26.487  1.00  0.99           H  
ATOM    731 2HG  GLU A  49     -13.121  33.321 -27.773  1.00  0.99           H  
ATOM    732  N   LEU A  50     -13.275  31.041 -23.786  1.00  0.99           N  
ATOM    733  CA  LEU A  50     -13.721  31.444 -22.463  1.00  0.99           C  
ATOM    734  C   LEU A  50     -12.554  31.832 -21.551  1.00  0.99           C  
ATOM    735  O   LEU A  50     -12.556  32.897 -20.934  1.00  0.99           O  
ATOM    736  CB  LEU A  50     -14.546  30.342 -21.812  1.00  0.99           C  
ATOM    737  CG  LEU A  50     -15.035  30.703 -20.432  1.00  0.99           C  
ATOM    738  CD1 LEU A  50     -15.877  31.957 -20.544  1.00  0.99           C  
ATOM    739  CD2 LEU A  50     -15.837  29.556 -19.849  1.00  0.99           C  
ATOM    740  H   LEU A  50     -13.388  30.069 -24.091  1.00  0.99           H  
ATOM    741  HA  LEU A  50     -14.352  32.318 -22.562  1.00  0.99           H  
ATOM    742 1HB  LEU A  50     -15.407  30.123 -22.442  1.00  0.99           H  
ATOM    743 2HB  LEU A  50     -13.934  29.443 -21.734  1.00  0.99           H  
ATOM    744  HG  LEU A  50     -14.184  30.917 -19.791  1.00  0.99           H  
ATOM    745 1HD1 LEU A  50     -16.212  32.241 -19.570  1.00  0.99           H  
ATOM    746 2HD1 LEU A  50     -15.277  32.768 -20.965  1.00  0.99           H  
ATOM    747 3HD1 LEU A  50     -16.735  31.770 -21.190  1.00  0.99           H  
ATOM    748 1HD2 LEU A  50     -16.188  29.828 -18.860  1.00  0.99           H  
ATOM    749 2HD2 LEU A  50     -16.689  29.349 -20.495  1.00  0.99           H  
ATOM    750 3HD2 LEU A  50     -15.209  28.668 -19.779  1.00  0.99           H  
ATOM    751  N   LEU A  51     -11.516  31.002 -21.509  1.00  0.99           N  
ATOM    752  CA  LEU A  51     -10.371  31.261 -20.632  1.00  0.99           C  
ATOM    753  C   LEU A  51      -9.657  32.566 -20.982  1.00  0.99           C  
ATOM    754  O   LEU A  51      -9.269  33.329 -20.083  1.00  0.99           O  
ATOM    755  CB  LEU A  51      -9.398  30.102 -20.761  1.00  0.99           C  
ATOM    756  CG  LEU A  51      -9.865  28.788 -20.175  1.00  0.99           C  
ATOM    757  CD1 LEU A  51      -8.945  27.703 -20.610  1.00  0.99           C  
ATOM    758  CD2 LEU A  51      -9.861  28.902 -18.676  1.00  0.99           C  
ATOM    759  H   LEU A  51     -11.549  30.147 -22.064  1.00  0.99           H  
ATOM    760  HA  LEU A  51     -10.729  31.319 -19.607  1.00  0.99           H  
ATOM    761 1HB  LEU A  51      -9.214  29.939 -21.810  1.00  0.99           H  
ATOM    762 2HB  LEU A  51      -8.459  30.369 -20.275  1.00  0.99           H  
ATOM    763  HG  LEU A  51     -10.872  28.559 -20.525  1.00  0.99           H  
ATOM    764 1HD1 LEU A  51      -9.272  26.766 -20.177  1.00  0.99           H  
ATOM    765 2HD1 LEU A  51      -8.954  27.630 -21.694  1.00  0.99           H  
ATOM    766 3HD1 LEU A  51      -7.969  27.926 -20.282  1.00  0.99           H  
ATOM    767 1HD2 LEU A  51     -10.194  27.964 -18.239  1.00  0.99           H  
ATOM    768 2HD2 LEU A  51      -8.850  29.132 -18.326  1.00  0.99           H  
ATOM    769 3HD2 LEU A  51     -10.534  29.697 -18.389  1.00  0.99           H  
ATOM    770  N   THR A  52      -9.570  32.867 -22.277  1.00  1.01           N  
ATOM    771  CA  THR A  52      -8.910  34.067 -22.764  1.00  1.01           C  
ATOM    772  C   THR A  52      -9.695  35.334 -22.484  1.00  1.01           C  
ATOM    773  O   THR A  52      -9.159  36.432 -22.628  1.00  1.01           O  
ATOM    774  CB  THR A  52      -8.564  33.977 -24.266  1.00  1.01           C  
ATOM    775  OG1 THR A  52      -9.724  33.644 -25.012  1.00  1.01           O  
ATOM    776  CG2 THR A  52      -7.484  33.012 -24.519  1.00  1.01           C  
ATOM    777  H   THR A  52      -9.926  32.204 -22.963  1.00  1.01           H  
ATOM    778  HA  THR A  52      -7.964  34.146 -22.237  1.00  1.01           H  
ATOM    779  HB  THR A  52      -8.223  34.955 -24.598  1.00  1.01           H  
ATOM    780  HG1 THR A  52     -10.059  32.771 -24.695  1.00  1.01           H  
ATOM    781 1HG2 THR A  52      -7.249  32.988 -25.580  1.00  1.01           H  
ATOM    782 2HG2 THR A  52      -6.623  33.349 -23.959  1.00  1.01           H  
ATOM    783 3HG2 THR A  52      -7.790  32.023 -24.190  1.00  1.01           H  
ATOM    784  N   SER A  53     -10.937  35.217 -21.999  1.00  1.02           N  
ATOM    785  CA  SER A  53     -11.719  36.396 -21.668  1.00  1.02           C  
ATOM    786  C   SER A  53     -11.064  37.149 -20.501  1.00  1.02           C  
ATOM    787  O   SER A  53     -11.355  38.321 -20.274  1.00  1.02           O  
ATOM    788  CB  SER A  53     -13.149  36.015 -21.330  1.00  1.02           C  
ATOM    789  OG  SER A  53     -13.216  35.308 -20.135  1.00  1.02           O  
ATOM    790  H   SER A  53     -11.362  34.303 -21.849  1.00  1.02           H  
ATOM    791  HA  SER A  53     -11.737  37.054 -22.537  1.00  1.02           H  
ATOM    792 1HB  SER A  53     -13.755  36.909 -21.254  1.00  1.02           H  
ATOM    793 2HB  SER A  53     -13.564  35.401 -22.135  1.00  1.02           H  
ATOM    794  HG  SER A  53     -12.851  34.422 -20.328  1.00  1.02           H  
ATOM    795  N   PHE A  54     -10.161  36.472 -19.776  1.00  1.03           N  
ATOM    796  CA  PHE A  54      -9.441  37.058 -18.660  1.00  1.03           C  
ATOM    797  C   PHE A  54      -7.987  37.423 -19.009  1.00  1.03           C  
ATOM    798  O   PHE A  54      -7.277  37.980 -18.179  1.00  1.03           O  
ATOM    799  CB  PHE A  54      -9.448  36.061 -17.506  1.00  1.03           C  
ATOM    800  CG  PHE A  54     -10.829  35.785 -16.964  1.00  1.03           C  
ATOM    801  CD1 PHE A  54     -11.586  34.741 -17.481  1.00  1.03           C  
ATOM    802  CD2 PHE A  54     -11.370  36.551 -15.931  1.00  1.03           C  
ATOM    803  CE1 PHE A  54     -12.854  34.478 -16.998  1.00  1.03           C  
ATOM    804  CE2 PHE A  54     -12.642  36.276 -15.438  1.00  1.03           C  
ATOM    805  CZ  PHE A  54     -13.383  35.232 -15.985  1.00  1.03           C  
ATOM    806  H   PHE A  54      -9.963  35.497 -20.005  1.00  1.03           H  
ATOM    807  HA  PHE A  54      -9.960  37.966 -18.355  1.00  1.03           H  
ATOM    808 1HB  PHE A  54      -9.018  35.116 -17.844  1.00  1.03           H  
ATOM    809 2HB  PHE A  54      -8.823  36.431 -16.691  1.00  1.03           H  
ATOM    810  HD1 PHE A  54     -11.174  34.131 -18.292  1.00  1.03           H  
ATOM    811  HD2 PHE A  54     -10.784  37.373 -15.511  1.00  1.03           H  
ATOM    812  HE1 PHE A  54     -13.436  33.675 -17.429  1.00  1.03           H  
ATOM    813  HE2 PHE A  54     -13.058  36.881 -14.632  1.00  1.03           H  
ATOM    814  HZ  PHE A  54     -14.381  35.012 -15.619  1.00  1.03           H  
ATOM    815  N   GLY A  55      -7.535  37.128 -20.231  1.00  1.03           N  
ATOM    816  CA  GLY A  55      -6.145  37.397 -20.604  1.00  1.03           C  
ATOM    817  C   GLY A  55      -5.509  36.219 -21.377  1.00  1.03           C  
ATOM    818  O   GLY A  55      -5.976  35.091 -21.264  1.00  1.03           O  
ATOM    819  H   GLY A  55      -8.163  36.744 -20.933  1.00  1.03           H  
ATOM    820 1HA  GLY A  55      -6.153  38.300 -21.199  1.00  1.03           H  
ATOM    821 2HA  GLY A  55      -5.561  37.604 -19.709  1.00  1.03           H  
ATOM    822  N   PRO A  56      -4.390  36.436 -22.100  1.00  1.02           N  
ATOM    823  CA  PRO A  56      -3.679  35.454 -22.915  1.00  1.02           C  
ATOM    824  C   PRO A  56      -3.223  34.236 -22.126  1.00  1.02           C  
ATOM    825  O   PRO A  56      -2.860  34.345 -20.945  1.00  1.02           O  
ATOM    826  CB  PRO A  56      -2.463  36.240 -23.406  1.00  1.02           C  
ATOM    827  CG  PRO A  56      -2.872  37.682 -23.349  1.00  1.02           C  
ATOM    828  CD  PRO A  56      -3.767  37.786 -22.137  1.00  1.02           C  
ATOM    829  HA  PRO A  56      -4.318  35.149 -23.756  1.00  1.02           H  
ATOM    830 1HB  PRO A  56      -1.615  36.018 -22.775  1.00  1.02           H  
ATOM    831 2HB  PRO A  56      -2.194  35.914 -24.421  1.00  1.02           H  
ATOM    832 1HG  PRO A  56      -1.978  38.321 -23.268  1.00  1.02           H  
ATOM    833 2HG  PRO A  56      -3.382  37.971 -24.281  1.00  1.02           H  
ATOM    834 1HD  PRO A  56      -3.188  37.978 -21.219  1.00  1.02           H  
ATOM    835 2HD  PRO A  56      -4.473  38.580 -22.360  1.00  1.02           H  
ATOM    836  N   LEU A  57      -3.222  33.083 -22.799  1.00  1.00           N  
ATOM    837  CA  LEU A  57      -2.827  31.830 -22.169  1.00  1.00           C  
ATOM    838  C   LEU A  57      -1.425  31.442 -22.647  1.00  1.00           C  
ATOM    839  O   LEU A  57      -1.034  31.812 -23.752  1.00  1.00           O  
ATOM    840  CB  LEU A  57      -3.789  30.699 -22.578  1.00  1.00           C  
ATOM    841  CG  LEU A  57      -5.275  30.994 -22.432  1.00  1.00           C  
ATOM    842  CD1 LEU A  57      -6.084  29.736 -22.826  1.00  1.00           C  
ATOM    843  CD2 LEU A  57      -5.595  31.549 -21.067  1.00  1.00           C  
ATOM    844  H   LEU A  57      -3.520  33.074 -23.764  1.00  1.00           H  
ATOM    845  HA  LEU A  57      -2.825  31.947 -21.091  1.00  1.00           H  
ATOM    846 1HB  LEU A  57      -3.595  30.437 -23.617  1.00  1.00           H  
ATOM    847 2HB  LEU A  57      -3.564  29.821 -21.959  1.00  1.00           H  
ATOM    848  HG  LEU A  57      -5.519  31.730 -23.136  1.00  1.00           H  
ATOM    849 1HD1 LEU A  57      -7.143  29.958 -22.788  1.00  1.00           H  
ATOM    850 2HD1 LEU A  57      -5.818  29.437 -23.840  1.00  1.00           H  
ATOM    851 3HD1 LEU A  57      -5.862  28.924 -22.151  1.00  1.00           H  
ATOM    852 1HD2 LEU A  57      -6.655  31.790 -21.014  1.00  1.00           H  
ATOM    853 2HD2 LEU A  57      -5.355  30.871 -20.308  1.00  1.00           H  
ATOM    854 3HD2 LEU A  57      -5.021  32.450 -20.907  1.00  1.00           H  
ATOM    855  N   LYS A  58      -0.690  30.682 -21.836  1.00  0.97           N  
ATOM    856  CA  LYS A  58       0.591  30.095 -22.251  1.00  0.97           C  
ATOM    857  C   LYS A  58       0.396  28.627 -22.578  1.00  0.97           C  
ATOM    858  O   LYS A  58       1.108  28.059 -23.409  1.00  0.97           O  
ATOM    859  CB  LYS A  58       1.671  30.168 -21.178  1.00  0.97           C  
ATOM    860  CG  LYS A  58       2.149  31.502 -20.806  1.00  0.97           C  
ATOM    861  CD  LYS A  58       3.400  31.389 -19.954  1.00  0.97           C  
ATOM    862  CE  LYS A  58       3.090  30.630 -18.696  1.00  0.97           C  
ATOM    863  NZ  LYS A  58       4.254  30.487 -17.777  1.00  0.97           N  
ATOM    864  H   LYS A  58      -1.052  30.466 -20.917  1.00  0.97           H  
ATOM    865  HA  LYS A  58       0.944  30.600 -23.153  1.00  0.97           H  
ATOM    866 1HB  LYS A  58       1.291  29.696 -20.264  1.00  0.97           H  
ATOM    867 2HB  LYS A  58       2.534  29.589 -21.501  1.00  0.97           H  
ATOM    868 1HG  LYS A  58       2.389  32.046 -21.715  1.00  0.97           H  
ATOM    869 2HG  LYS A  58       1.364  32.007 -20.265  1.00  0.97           H  
ATOM    870 1HD  LYS A  58       4.175  30.861 -20.511  1.00  0.97           H  
ATOM    871 2HD  LYS A  58       3.765  32.383 -19.696  1.00  0.97           H  
ATOM    872 1HE  LYS A  58       2.288  31.127 -18.167  1.00  0.97           H  
ATOM    873 2HE  LYS A  58       2.757  29.638 -18.990  1.00  0.97           H  
ATOM    874 1HZ  LYS A  58       3.934  29.920 -16.967  1.00  0.97           H  
ATOM    875 2HZ  LYS A  58       4.999  30.004 -18.247  1.00  0.97           H  
ATOM    876 3HZ  LYS A  58       4.570  31.390 -17.468  1.00  0.97           H  
ATOM    877  N   ALA A  59      -0.557  28.002 -21.896  1.00  0.94           N  
ATOM    878  CA  ALA A  59      -0.794  26.592 -22.137  1.00  0.94           C  
ATOM    879  C   ALA A  59      -2.237  26.211 -21.807  1.00  0.94           C  
ATOM    880  O   ALA A  59      -2.880  26.802 -20.930  1.00  0.94           O  
ATOM    881  CB  ALA A  59       0.205  25.761 -21.357  1.00  0.94           C  
ATOM    882  H   ALA A  59      -1.090  28.512 -21.194  1.00  0.94           H  
ATOM    883  HA  ALA A  59      -0.640  26.406 -23.193  1.00  0.94           H  
ATOM    884 1HB  ALA A  59       0.058  24.710 -21.586  1.00  0.94           H  
ATOM    885 2HB  ALA A  59       1.217  26.038 -21.640  1.00  0.94           H  
ATOM    886 3HB  ALA A  59       0.073  25.926 -20.292  1.00  0.94           H  
ATOM    887  N   PHE A  60      -2.732  25.201 -22.512  1.00  0.92           N  
ATOM    888  CA  PHE A  60      -4.080  24.678 -22.320  1.00  0.92           C  
ATOM    889  C   PHE A  60      -4.240  23.209 -22.697  1.00  0.92           C  
ATOM    890  O   PHE A  60      -3.851  22.784 -23.788  1.00  0.92           O  
ATOM    891  CB  PHE A  60      -5.079  25.505 -23.117  1.00  0.92           C  
ATOM    892  CG  PHE A  60      -6.450  24.934 -23.074  1.00  0.92           C  
ATOM    893  CD1 PHE A  60      -7.219  25.048 -21.962  1.00  0.92           C  
ATOM    894  CD2 PHE A  60      -6.964  24.256 -24.174  1.00  0.92           C  
ATOM    895  CE1 PHE A  60      -8.462  24.505 -21.926  1.00  0.92           C  
ATOM    896  CE2 PHE A  60      -8.220  23.715 -24.138  1.00  0.92           C  
ATOM    897  CZ  PHE A  60      -8.963  23.840 -23.011  1.00  0.92           C  
ATOM    898  H   PHE A  60      -2.122  24.765 -23.198  1.00  0.92           H  
ATOM    899  HA  PHE A  60      -4.326  24.772 -21.264  1.00  0.92           H  
ATOM    900 1HB  PHE A  60      -5.116  26.519 -22.717  1.00  0.92           H  
ATOM    901 2HB  PHE A  60      -4.761  25.568 -24.155  1.00  0.92           H  
ATOM    902  HD1 PHE A  60      -6.822  25.567 -21.100  1.00  0.92           H  
ATOM    903  HD2 PHE A  60      -6.354  24.159 -25.070  1.00  0.92           H  
ATOM    904  HE1 PHE A  60      -9.056  24.600 -21.028  1.00  0.92           H  
ATOM    905  HE2 PHE A  60      -8.621  23.186 -25.003  1.00  0.92           H  
ATOM    906  HZ  PHE A  60      -9.952  23.406 -22.974  1.00  0.92           H  
ATOM    907  N   ASN A  61      -4.886  22.448 -21.813  1.00  0.94           N  
ATOM    908  CA  ASN A  61      -5.138  21.035 -22.059  1.00  0.94           C  
ATOM    909  C   ASN A  61      -6.536  20.576 -21.650  1.00  0.94           C  
ATOM    910  O   ASN A  61      -6.860  20.502 -20.461  1.00  0.94           O  
ATOM    911  CB  ASN A  61      -4.072  20.202 -21.369  1.00  0.94           C  
ATOM    912  CG  ASN A  61      -4.173  18.724 -21.637  1.00  0.94           C  
ATOM    913  OD1 ASN A  61      -5.219  18.100 -21.428  1.00  0.94           O  
ATOM    914  ND2 ASN A  61      -3.092  18.163 -22.115  1.00  0.94           N  
ATOM    915  H   ASN A  61      -5.189  22.870 -20.935  1.00  0.94           H  
ATOM    916  HA  ASN A  61      -5.059  20.862 -23.133  1.00  0.94           H  
ATOM    917 1HB  ASN A  61      -3.090  20.547 -21.698  1.00  0.94           H  
ATOM    918 2HB  ASN A  61      -4.127  20.367 -20.292  1.00  0.94           H  
ATOM    919 1HD2 ASN A  61      -3.085  17.186 -22.324  1.00  0.94           H  
ATOM    920 2HD2 ASN A  61      -2.264  18.734 -22.280  1.00  0.94           H  
ATOM    921  N   LEU A  62      -7.379  20.281 -22.642  1.00  1.01           N  
ATOM    922  CA  LEU A  62      -8.737  19.812 -22.368  1.00  1.01           C  
ATOM    923  C   LEU A  62      -8.660  18.306 -22.210  1.00  1.01           C  
ATOM    924  O   LEU A  62      -8.132  17.615 -23.086  1.00  1.01           O  
ATOM    925  CB  LEU A  62      -9.716  20.206 -23.491  1.00  1.01           C  
ATOM    926  CG  LEU A  62     -11.203  19.820 -23.294  1.00  1.01           C  
ATOM    927  CD1 LEU A  62     -11.727  20.522 -22.074  1.00  1.01           C  
ATOM    928  CD2 LEU A  62     -12.005  20.290 -24.512  1.00  1.01           C  
ATOM    929  H   LEU A  62      -7.067  20.372 -23.600  1.00  1.01           H  
ATOM    930  HA  LEU A  62      -9.087  20.239 -21.431  1.00  1.01           H  
ATOM    931 1HB  LEU A  62      -9.683  21.256 -23.635  1.00  1.01           H  
ATOM    932 2HB  LEU A  62      -9.383  19.740 -24.418  1.00  1.01           H  
ATOM    933  HG  LEU A  62     -11.308  18.738 -23.161  1.00  1.01           H  
ATOM    934 1HD1 LEU A  62     -12.770  20.285 -21.924  1.00  1.01           H  
ATOM    935 2HD1 LEU A  62     -11.160  20.189 -21.224  1.00  1.01           H  
ATOM    936 3HD1 LEU A  62     -11.611  21.587 -22.195  1.00  1.01           H  
ATOM    937 1HD2 LEU A  62     -13.059  20.052 -24.382  1.00  1.01           H  
ATOM    938 2HD2 LEU A  62     -11.897  21.369 -24.631  1.00  1.01           H  
ATOM    939 3HD2 LEU A  62     -11.638  19.796 -25.404  1.00  1.01           H  
ATOM    940  N   VAL A  63      -9.117  17.794 -21.080  1.00  1.15           N  
ATOM    941  CA  VAL A  63      -9.009  16.370 -20.830  1.00  1.15           C  
ATOM    942  C   VAL A  63     -10.153  15.642 -21.514  1.00  1.15           C  
ATOM    943  O   VAL A  63     -11.324  15.952 -21.274  1.00  1.15           O  
ATOM    944  CB  VAL A  63      -9.039  16.096 -19.329  1.00  1.15           C  
ATOM    945  CG1 VAL A  63      -8.979  14.617 -19.095  1.00  1.15           C  
ATOM    946  CG2 VAL A  63      -7.890  16.857 -18.647  1.00  1.15           C  
ATOM    947  H   VAL A  63      -9.563  18.391 -20.384  1.00  1.15           H  
ATOM    948  HA  VAL A  63      -8.062  16.012 -21.237  1.00  1.15           H  
ATOM    949  HB  VAL A  63      -9.990  16.446 -18.923  1.00  1.15           H  
ATOM    950 1HG1 VAL A  63      -9.029  14.413 -18.028  1.00  1.15           H  
ATOM    951 2HG1 VAL A  63      -9.818  14.149 -19.600  1.00  1.15           H  
ATOM    952 3HG1 VAL A  63      -8.047  14.223 -19.499  1.00  1.15           H  
ATOM    953 1HG2 VAL A  63      -7.920  16.679 -17.574  1.00  1.15           H  
ATOM    954 2HG2 VAL A  63      -6.936  16.515 -19.049  1.00  1.15           H  
ATOM    955 3HG2 VAL A  63      -8.001  17.929 -18.840  1.00  1.15           H  
ATOM    956  N   LYS A  64      -9.808  14.693 -22.375  1.00  1.33           N  
ATOM    957  CA  LYS A  64     -10.786  13.982 -23.192  1.00  1.33           C  
ATOM    958  C   LYS A  64     -10.780  12.485 -22.948  1.00  1.33           C  
ATOM    959  O   LYS A  64      -9.774  11.916 -22.517  1.00  1.33           O  
ATOM    960  CB  LYS A  64     -10.455  14.235 -24.662  1.00  1.33           C  
ATOM    961  CG  LYS A  64     -10.492  15.702 -25.065  1.00  1.33           C  
ATOM    962  CD  LYS A  64      -9.961  15.897 -26.472  1.00  1.33           C  
ATOM    963  CE  LYS A  64      -9.792  17.384 -26.789  1.00  1.33           C  
ATOM    964  NZ  LYS A  64      -9.120  17.606 -28.108  1.00  1.33           N  
ATOM    965  H   LYS A  64      -8.824  14.490 -22.496  1.00  1.33           H  
ATOM    966  HA  LYS A  64     -11.780  14.348 -22.961  1.00  1.33           H  
ATOM    967 1HB  LYS A  64      -9.467  13.840 -24.890  1.00  1.33           H  
ATOM    968 2HB  LYS A  64     -11.178  13.702 -25.289  1.00  1.33           H  
ATOM    969 1HG  LYS A  64     -11.524  16.058 -25.027  1.00  1.33           H  
ATOM    970 2HG  LYS A  64      -9.899  16.298 -24.382  1.00  1.33           H  
ATOM    971 1HD  LYS A  64      -8.999  15.398 -26.577  1.00  1.33           H  
ATOM    972 2HD  LYS A  64     -10.666  15.460 -27.183  1.00  1.33           H  
ATOM    973 1HE  LYS A  64     -10.764  17.873 -26.801  1.00  1.33           H  
ATOM    974 2HE  LYS A  64      -9.179  17.838 -26.008  1.00  1.33           H  
ATOM    975 1HZ  LYS A  64      -9.001  18.631 -28.253  1.00  1.33           H  
ATOM    976 2HZ  LYS A  64      -8.214  17.178 -28.097  1.00  1.33           H  
ATOM    977 3HZ  LYS A  64      -9.672  17.217 -28.849  1.00  1.33           H  
ATOM    978  N   ASP A  65     -11.901  11.846 -23.259  1.00  1.54           N  
ATOM    979  CA  ASP A  65     -11.985  10.396 -23.273  1.00  1.54           C  
ATOM    980  C   ASP A  65     -11.564   9.936 -24.648  1.00  1.54           C  
ATOM    981  O   ASP A  65     -12.355  10.006 -25.593  1.00  1.54           O  
ATOM    982  CB  ASP A  65     -13.393   9.890 -22.948  1.00  1.54           C  
ATOM    983  CG  ASP A  65     -13.496   8.336 -22.935  1.00  1.54           C  
ATOM    984  OD1 ASP A  65     -12.636   7.668 -23.513  1.00  1.54           O  
ATOM    985  OD2 ASP A  65     -14.426   7.839 -22.342  1.00  1.54           O  
ATOM    986  H   ASP A  65     -12.713  12.392 -23.555  1.00  1.54           H  
ATOM    987  HA  ASP A  65     -11.288   9.988 -22.540  1.00  1.54           H  
ATOM    988 1HB  ASP A  65     -13.696  10.269 -21.970  1.00  1.54           H  
ATOM    989 2HB  ASP A  65     -14.099  10.289 -23.681  1.00  1.54           H  
ATOM    990  N   SER A  66     -10.335   9.433 -24.762  1.00  1.71           N  
ATOM    991  CA  SER A  66      -9.739   9.088 -26.050  1.00  1.71           C  
ATOM    992  C   SER A  66     -10.533   8.042 -26.831  1.00  1.71           C  
ATOM    993  O   SER A  66     -10.336   7.893 -28.036  1.00  1.71           O  
ATOM    994  CB  SER A  66      -8.316   8.595 -25.845  1.00  1.71           C  
ATOM    995  OG  SER A  66      -8.296   7.379 -25.149  1.00  1.71           O  
ATOM    996  H   SER A  66      -9.773   9.356 -23.925  1.00  1.71           H  
ATOM    997  HA  SER A  66      -9.699   9.997 -26.651  1.00  1.71           H  
ATOM    998 1HB  SER A  66      -7.835   8.469 -26.815  1.00  1.71           H  
ATOM    999 2HB  SER A  66      -7.748   9.342 -25.293  1.00  1.71           H  
ATOM   1000  HG  SER A  66      -8.874   6.786 -25.640  1.00  1.71           H  
ATOM   1001  N   ALA A  67     -11.419   7.302 -26.160  1.00  1.77           N  
ATOM   1002  CA  ALA A  67     -12.247   6.317 -26.842  1.00  1.77           C  
ATOM   1003  C   ALA A  67     -13.158   6.985 -27.879  1.00  1.77           C  
ATOM   1004  O   ALA A  67     -13.532   6.360 -28.877  1.00  1.77           O  
ATOM   1005  CB  ALA A  67     -13.092   5.550 -25.841  1.00  1.77           C  
ATOM   1006  H   ALA A  67     -11.586   7.466 -25.157  1.00  1.77           H  
ATOM   1007  HA  ALA A  67     -11.589   5.624 -27.362  1.00  1.77           H  
ATOM   1008 1HB  ALA A  67     -13.688   4.803 -26.361  1.00  1.77           H  
ATOM   1009 2HB  ALA A  67     -12.442   5.062 -25.116  1.00  1.77           H  
ATOM   1010 3HB  ALA A  67     -13.752   6.245 -25.319  1.00  1.77           H  
ATOM   1011  N   THR A  68     -13.581   8.228 -27.595  1.00  1.69           N  
ATOM   1012  CA  THR A  68     -14.521   8.950 -28.454  1.00  1.69           C  
ATOM   1013  C   THR A  68     -14.071  10.359 -28.862  1.00  1.69           C  
ATOM   1014  O   THR A  68     -14.562  10.912 -29.845  1.00  1.69           O  
ATOM   1015  CB  THR A  68     -15.859   9.129 -27.728  1.00  1.69           C  
ATOM   1016  OG1 THR A  68     -15.653   9.976 -26.584  1.00  1.69           O  
ATOM   1017  CG2 THR A  68     -16.407   7.785 -27.261  1.00  1.69           C  
ATOM   1018  H   THR A  68     -13.209   8.689 -26.767  1.00  1.69           H  
ATOM   1019  HA  THR A  68     -14.670   8.367 -29.363  1.00  1.69           H  
ATOM   1020  HB  THR A  68     -16.574   9.601 -28.400  1.00  1.69           H  
ATOM   1021  HG1 THR A  68     -14.992   9.568 -25.997  1.00  1.69           H  
ATOM   1022 1HG2 THR A  68     -17.355   7.938 -26.747  1.00  1.69           H  
ATOM   1023 2HG2 THR A  68     -16.561   7.136 -28.125  1.00  1.69           H  
ATOM   1024 3HG2 THR A  68     -15.703   7.318 -26.578  1.00  1.69           H  
ATOM   1025  N   GLY A  69     -13.185  10.961 -28.069  1.00  1.52           N  
ATOM   1026  CA  GLY A  69     -12.773  12.356 -28.235  1.00  1.52           C  
ATOM   1027  C   GLY A  69     -13.627  13.335 -27.400  1.00  1.52           C  
ATOM   1028  O   GLY A  69     -13.324  14.529 -27.334  1.00  1.52           O  
ATOM   1029  H   GLY A  69     -12.799  10.452 -27.287  1.00  1.52           H  
ATOM   1030 1HA  GLY A  69     -11.728  12.450 -27.941  1.00  1.52           H  
ATOM   1031 2HA  GLY A  69     -12.831  12.627 -29.288  1.00  1.52           H  
ATOM   1032  N   LEU A  70     -14.707  12.833 -26.790  1.00  1.31           N  
ATOM   1033  CA  LEU A  70     -15.612  13.632 -25.963  1.00  1.31           C  
ATOM   1034  C   LEU A  70     -14.898  14.168 -24.722  1.00  1.31           C  
ATOM   1035  O   LEU A  70     -14.113  13.450 -24.093  1.00  1.31           O  
ATOM   1036  CB  LEU A  70     -16.843  12.808 -25.553  1.00  1.31           C  
ATOM   1037  CG  LEU A  70     -17.942  13.599 -24.835  1.00  1.31           C  
ATOM   1038  CD1 LEU A  70     -18.539  14.590 -25.802  1.00  1.31           C  
ATOM   1039  CD2 LEU A  70     -19.024  12.669 -24.314  1.00  1.31           C  
ATOM   1040  H   LEU A  70     -14.917  11.842 -26.880  1.00  1.31           H  
ATOM   1041  HA  LEU A  70     -15.953  14.483 -26.552  1.00  1.31           H  
ATOM   1042 1HB  LEU A  70     -17.275  12.358 -26.446  1.00  1.31           H  
ATOM   1043 2HB  LEU A  70     -16.517  12.007 -24.888  1.00  1.31           H  
ATOM   1044  HG  LEU A  70     -17.500  14.143 -24.006  1.00  1.31           H  
ATOM   1045 1HD1 LEU A  70     -19.305  15.167 -25.293  1.00  1.31           H  
ATOM   1046 2HD1 LEU A  70     -17.764  15.259 -26.166  1.00  1.31           H  
ATOM   1047 3HD1 LEU A  70     -18.980  14.059 -26.640  1.00  1.31           H  
ATOM   1048 1HD2 LEU A  70     -19.792  13.256 -23.809  1.00  1.31           H  
ATOM   1049 2HD2 LEU A  70     -19.470  12.127 -25.147  1.00  1.31           H  
ATOM   1050 3HD2 LEU A  70     -18.585  11.962 -23.611  1.00  1.31           H  
ATOM   1051  N   SER A  71     -15.095  15.449 -24.401  1.00  1.13           N  
ATOM   1052  CA  SER A  71     -14.454  16.027 -23.226  1.00  1.13           C  
ATOM   1053  C   SER A  71     -14.951  15.361 -21.956  1.00  1.13           C  
ATOM   1054  O   SER A  71     -16.125  15.016 -21.853  1.00  1.13           O  
ATOM   1055  CB  SER A  71     -14.676  17.523 -23.151  1.00  1.13           C  
ATOM   1056  OG  SER A  71     -14.190  18.040 -21.939  1.00  1.13           O  
ATOM   1057  H   SER A  71     -15.766  16.023 -24.911  1.00  1.13           H  
ATOM   1058  HA  SER A  71     -13.382  15.862 -23.302  1.00  1.13           H  
ATOM   1059 1HB  SER A  71     -14.172  18.000 -23.984  1.00  1.13           H  
ATOM   1060 2HB  SER A  71     -15.713  17.749 -23.238  1.00  1.13           H  
ATOM   1061  HG  SER A  71     -14.245  18.998 -22.029  1.00  1.13           H  
ATOM   1062  N   LYS A  72     -14.080  15.231 -20.958  1.00  1.00           N  
ATOM   1063  CA  LYS A  72     -14.521  14.691 -19.672  1.00  1.00           C  
ATOM   1064  C   LYS A  72     -15.119  15.790 -18.785  1.00  1.00           C  
ATOM   1065  O   LYS A  72     -15.562  15.524 -17.667  1.00  1.00           O  
ATOM   1066  CB  LYS A  72     -13.387  13.997 -18.909  1.00  1.00           C  
ATOM   1067  CG  LYS A  72     -12.832  12.733 -19.557  1.00  1.00           C  
ATOM   1068  CD  LYS A  72     -11.837  12.026 -18.621  1.00  1.00           C  
ATOM   1069  CE  LYS A  72     -11.227  10.786 -19.266  1.00  1.00           C  
ATOM   1070  NZ  LYS A  72     -10.287  10.072 -18.337  1.00  1.00           N  
ATOM   1071  H   LYS A  72     -13.107  15.509 -21.096  1.00  1.00           H  
ATOM   1072  HA  LYS A  72     -15.305  13.956 -19.859  1.00  1.00           H  
ATOM   1073 1HB  LYS A  72     -12.554  14.698 -18.800  1.00  1.00           H  
ATOM   1074 2HB  LYS A  72     -13.730  13.742 -17.908  1.00  1.00           H  
ATOM   1075 1HG  LYS A  72     -13.646  12.052 -19.808  1.00  1.00           H  
ATOM   1076 2HG  LYS A  72     -12.317  13.008 -20.473  1.00  1.00           H  
ATOM   1077 1HD  LYS A  72     -11.050  12.704 -18.332  1.00  1.00           H  
ATOM   1078 2HD  LYS A  72     -12.362  11.716 -17.719  1.00  1.00           H  
ATOM   1079 1HE  LYS A  72     -12.026  10.105 -19.559  1.00  1.00           H  
ATOM   1080 2HE  LYS A  72     -10.678  11.086 -20.157  1.00  1.00           H  
ATOM   1081 1HZ  LYS A  72      -9.906   9.261 -18.803  1.00  1.00           H  
ATOM   1082 2HZ  LYS A  72      -9.531  10.685 -18.068  1.00  1.00           H  
ATOM   1083 3HZ  LYS A  72     -10.789   9.778 -17.511  1.00  1.00           H  
ATOM   1084  N   GLY A  73     -15.111  17.035 -19.273  1.00  0.93           N  
ATOM   1085  CA  GLY A  73     -15.627  18.173 -18.523  1.00  0.93           C  
ATOM   1086  C   GLY A  73     -14.555  18.900 -17.710  1.00  0.93           C  
ATOM   1087  O   GLY A  73     -14.859  19.801 -16.916  1.00  0.93           O  
ATOM   1088  H   GLY A  73     -14.756  17.207 -20.210  1.00  0.93           H  
ATOM   1089 1HA  GLY A  73     -16.088  18.861 -19.228  1.00  0.93           H  
ATOM   1090 2HA  GLY A  73     -16.422  17.835 -17.861  1.00  0.93           H  
ATOM   1091  N   TYR A  74     -13.295  18.520 -17.907  1.00  0.89           N  
ATOM   1092  CA  TYR A  74     -12.210  19.149 -17.172  1.00  0.89           C  
ATOM   1093  C   TYR A  74     -11.076  19.632 -18.065  1.00  0.89           C  
ATOM   1094  O   TYR A  74     -10.782  19.017 -19.092  1.00  0.89           O  
ATOM   1095  CB  TYR A  74     -11.631  18.175 -16.157  1.00  0.89           C  
ATOM   1096  CG  TYR A  74     -12.613  17.660 -15.153  1.00  0.89           C  
ATOM   1097  CD1 TYR A  74     -13.371  16.548 -15.454  1.00  0.89           C  
ATOM   1098  CD2 TYR A  74     -12.764  18.288 -13.938  1.00  0.89           C  
ATOM   1099  CE1 TYR A  74     -14.282  16.068 -14.544  1.00  0.89           C  
ATOM   1100  CE2 TYR A  74     -13.672  17.816 -13.020  1.00  0.89           C  
ATOM   1101  CZ  TYR A  74     -14.433  16.707 -13.321  1.00  0.89           C  
ATOM   1102  OH  TYR A  74     -15.345  16.229 -12.413  1.00  0.89           O  
ATOM   1103  H   TYR A  74     -13.098  17.782 -18.565  1.00  0.89           H  
ATOM   1104  HA  TYR A  74     -12.608  20.013 -16.660  1.00  0.89           H  
ATOM   1105 1HB  TYR A  74     -11.191  17.323 -16.680  1.00  0.89           H  
ATOM   1106 2HB  TYR A  74     -10.847  18.667 -15.628  1.00  0.89           H  
ATOM   1107  HD1 TYR A  74     -13.252  16.051 -16.417  1.00  0.89           H  
ATOM   1108  HD2 TYR A  74     -12.163  19.166 -13.709  1.00  0.89           H  
ATOM   1109  HE1 TYR A  74     -14.880  15.191 -14.792  1.00  0.89           H  
ATOM   1110  HE2 TYR A  74     -13.789  18.318 -12.060  1.00  0.89           H  
ATOM   1111  HH  TYR A  74     -15.776  15.448 -12.776  1.00  0.89           H  
ATOM   1112  N   ALA A  75     -10.413  20.703 -17.637  1.00  0.88           N  
ATOM   1113  CA  ALA A  75      -9.265  21.237 -18.356  1.00  0.88           C  
ATOM   1114  C   ALA A  75      -8.238  21.872 -17.445  1.00  0.88           C  
ATOM   1115  O   ALA A  75      -8.544  22.355 -16.352  1.00  0.88           O  
ATOM   1116  CB  ALA A  75      -9.693  22.311 -19.344  1.00  0.88           C  
ATOM   1117  H   ALA A  75     -10.750  21.174 -16.799  1.00  0.88           H  
ATOM   1118  HA  ALA A  75      -8.791  20.411 -18.885  1.00  0.88           H  
ATOM   1119 1HB  ALA A  75      -8.806  22.648 -19.865  1.00  0.88           H  
ATOM   1120 2HB  ALA A  75     -10.395  21.919 -20.039  1.00  0.88           H  
ATOM   1121 3HB  ALA A  75     -10.144  23.143 -18.805  1.00  0.88           H  
ATOM   1122  N   PHE A  76      -7.014  21.921 -17.930  1.00  0.90           N  
ATOM   1123  CA  PHE A  76      -5.977  22.640 -17.220  1.00  0.90           C  
ATOM   1124  C   PHE A  76      -5.511  23.821 -18.055  1.00  0.90           C  
ATOM   1125  O   PHE A  76      -5.483  23.767 -19.289  1.00  0.90           O  
ATOM   1126  CB  PHE A  76      -4.810  21.736 -16.880  1.00  0.90           C  
ATOM   1127  CG  PHE A  76      -5.123  20.640 -15.905  1.00  0.90           C  
ATOM   1128  CD1 PHE A  76      -5.602  19.410 -16.336  1.00  0.90           C  
ATOM   1129  CD2 PHE A  76      -4.939  20.840 -14.549  1.00  0.90           C  
ATOM   1130  CE1 PHE A  76      -5.867  18.403 -15.426  1.00  0.90           C  
ATOM   1131  CE2 PHE A  76      -5.193  19.841 -13.638  1.00  0.90           C  
ATOM   1132  CZ  PHE A  76      -5.657  18.616 -14.077  1.00  0.90           C  
ATOM   1133  H   PHE A  76      -6.814  21.457 -18.818  1.00  0.90           H  
ATOM   1134  HA  PHE A  76      -6.389  23.027 -16.289  1.00  0.90           H  
ATOM   1135 1HB  PHE A  76      -4.430  21.281 -17.794  1.00  0.90           H  
ATOM   1136 2HB  PHE A  76      -4.019  22.343 -16.471  1.00  0.90           H  
ATOM   1137  HD1 PHE A  76      -5.763  19.239 -17.405  1.00  0.90           H  
ATOM   1138  HD2 PHE A  76      -4.591  21.813 -14.209  1.00  0.90           H  
ATOM   1139  HE1 PHE A  76      -6.239  17.439 -15.771  1.00  0.90           H  
ATOM   1140  HE2 PHE A  76      -5.042  20.020 -12.572  1.00  0.90           H  
ATOM   1141  HZ  PHE A  76      -5.869  17.825 -13.359  1.00  0.90           H  
ATOM   1142  N   CYS A  77      -5.126  24.895 -17.384  1.00  0.96           N  
ATOM   1143  CA  CYS A  77      -4.691  26.082 -18.112  1.00  0.96           C  
ATOM   1144  C   CYS A  77      -3.698  26.965 -17.394  1.00  0.96           C  
ATOM   1145  O   CYS A  77      -3.838  27.221 -16.207  1.00  0.96           O  
ATOM   1146  CB  CYS A  77      -5.884  26.956 -18.439  1.00  0.96           C  
ATOM   1147  SG  CYS A  77      -5.404  28.373 -19.344  1.00  0.96           S  
ATOM   1148  H   CYS A  77      -5.180  24.892 -16.364  1.00  0.96           H  
ATOM   1149  HA  CYS A  77      -4.231  25.753 -19.042  1.00  0.96           H  
ATOM   1150 1HB  CYS A  77      -6.599  26.392 -19.021  1.00  0.96           H  
ATOM   1151 2HB  CYS A  77      -6.378  27.282 -17.525  1.00  0.96           H  
ATOM   1152  HG  CYS A  77      -4.455  27.763 -20.085  1.00  0.96           H  
ATOM   1153  N   GLU A  78      -2.695  27.455 -18.117  1.00  1.06           N  
ATOM   1154  CA  GLU A  78      -1.741  28.366 -17.501  1.00  1.06           C  
ATOM   1155  C   GLU A  78      -1.756  29.709 -18.216  1.00  1.06           C  
ATOM   1156  O   GLU A  78      -1.689  29.759 -19.452  1.00  1.06           O  
ATOM   1157  CB  GLU A  78      -0.329  27.786 -17.512  1.00  1.06           C  
ATOM   1158  CG  GLU A  78       0.691  28.614 -16.750  1.00  1.06           C  
ATOM   1159  CD  GLU A  78       2.098  28.055 -16.773  1.00  1.06           C  
ATOM   1160  OE1 GLU A  78       2.344  27.168 -17.537  1.00  1.06           O  
ATOM   1161  OE2 GLU A  78       2.951  28.555 -16.033  1.00  1.06           O  
ATOM   1162  H   GLU A  78      -2.624  27.214 -19.104  1.00  1.06           H  
ATOM   1163  HA  GLU A  78      -2.033  28.543 -16.475  1.00  1.06           H  
ATOM   1164 1HB  GLU A  78      -0.342  26.815 -17.041  1.00  1.06           H  
ATOM   1165 2HB  GLU A  78       0.017  27.665 -18.539  1.00  1.06           H  
ATOM   1166 1HG  GLU A  78       0.702  29.623 -17.146  1.00  1.06           H  
ATOM   1167 2HG  GLU A  78       0.363  28.665 -15.722  1.00  1.06           H  
ATOM   1168  N   TYR A  79      -1.825  30.786 -17.430  1.00  1.20           N  
ATOM   1169  CA  TYR A  79      -1.861  32.166 -17.939  1.00  1.20           C  
ATOM   1170  C   TYR A  79      -0.507  32.838 -17.966  1.00  1.20           C  
ATOM   1171  O   TYR A  79       0.395  32.487 -17.210  1.00  1.20           O  
ATOM   1172  CB  TYR A  79      -2.804  33.047 -17.127  1.00  1.20           C  
ATOM   1173  CG  TYR A  79      -4.277  32.778 -17.320  1.00  1.20           C  
ATOM   1174  CD1 TYR A  79      -4.911  31.796 -16.591  1.00  1.20           C  
ATOM   1175  CD2 TYR A  79      -5.007  33.559 -18.216  1.00  1.20           C  
ATOM   1176  CE1 TYR A  79      -6.254  31.589 -16.770  1.00  1.20           C  
ATOM   1177  CE2 TYR A  79      -6.359  33.348 -18.374  1.00  1.20           C  
ATOM   1178  CZ  TYR A  79      -6.979  32.362 -17.656  1.00  1.20           C  
ATOM   1179  OH  TYR A  79      -8.320  32.138 -17.813  1.00  1.20           O  
ATOM   1180  H   TYR A  79      -1.868  30.620 -16.418  1.00  1.20           H  
ATOM   1181  HA  TYR A  79      -2.227  32.140 -18.961  1.00  1.20           H  
ATOM   1182 1HB  TYR A  79      -2.577  32.934 -16.065  1.00  1.20           H  
ATOM   1183 2HB  TYR A  79      -2.621  34.091 -17.381  1.00  1.20           H  
ATOM   1184  HD1 TYR A  79      -4.348  31.183 -15.880  1.00  1.20           H  
ATOM   1185  HD2 TYR A  79      -4.510  34.344 -18.791  1.00  1.20           H  
ATOM   1186  HE1 TYR A  79      -6.739  30.830 -16.220  1.00  1.20           H  
ATOM   1187  HE2 TYR A  79      -6.930  33.963 -19.077  1.00  1.20           H  
ATOM   1188  HH  TYR A  79      -8.647  32.685 -18.554  1.00  1.20           H  
ATOM   1189  N   VAL A  80      -0.388  33.845 -18.828  1.00  1.36           N  
ATOM   1190  CA  VAL A  80       0.840  34.640 -18.951  1.00  1.36           C  
ATOM   1191  C   VAL A  80       1.137  35.563 -17.758  1.00  1.36           C  
ATOM   1192  O   VAL A  80       2.251  36.074 -17.638  1.00  1.36           O  
ATOM   1193  CB  VAL A  80       0.759  35.529 -20.209  1.00  1.36           C  
ATOM   1194  CG1 VAL A  80       0.589  34.680 -21.454  1.00  1.36           C  
ATOM   1195  CG2 VAL A  80      -0.424  36.512 -20.067  1.00  1.36           C  
ATOM   1196  H   VAL A  80      -1.180  34.051 -19.450  1.00  1.36           H  
ATOM   1197  HA  VAL A  80       1.676  33.955 -19.058  1.00  1.36           H  
ATOM   1198  HB  VAL A  80       1.686  36.089 -20.317  1.00  1.36           H  
ATOM   1199 1HG1 VAL A  80       0.543  35.322 -22.330  1.00  1.36           H  
ATOM   1200 2HG1 VAL A  80       1.424  34.033 -21.550  1.00  1.36           H  
ATOM   1201 3HG1 VAL A  80      -0.324  34.095 -21.382  1.00  1.36           H  
ATOM   1202 1HG2 VAL A  80      -0.476  37.143 -20.949  1.00  1.36           H  
ATOM   1203 2HG2 VAL A  80      -1.350  35.962 -19.961  1.00  1.36           H  
ATOM   1204 3HG2 VAL A  80      -0.284  37.138 -19.198  1.00  1.36           H  
ATOM   1205  N   ASP A  81       0.136  35.816 -16.915  1.00  1.52           N  
ATOM   1206  CA  ASP A  81       0.264  36.751 -15.797  1.00  1.52           C  
ATOM   1207  C   ASP A  81      -0.564  36.371 -14.573  1.00  1.52           C  
ATOM   1208  O   ASP A  81      -1.779  36.467 -14.594  1.00  1.52           O  
ATOM   1209  CB  ASP A  81      -0.122  38.160 -16.280  1.00  1.52           C  
ATOM   1210  CG  ASP A  81       0.047  39.304 -15.239  1.00  1.52           C  
ATOM   1211  OD1 ASP A  81       0.134  39.042 -14.046  1.00  1.52           O  
ATOM   1212  OD2 ASP A  81       0.069  40.438 -15.662  1.00  1.52           O  
ATOM   1213  H   ASP A  81      -0.741  35.344 -17.072  1.00  1.52           H  
ATOM   1214  HA  ASP A  81       1.313  36.765 -15.494  1.00  1.52           H  
ATOM   1215 1HB  ASP A  81       0.490  38.410 -17.149  1.00  1.52           H  
ATOM   1216 2HB  ASP A  81      -1.161  38.152 -16.615  1.00  1.52           H  
ATOM   1217  N   ILE A  82       0.073  36.026 -13.459  1.00  1.64           N  
ATOM   1218  CA  ILE A  82      -0.651  35.602 -12.253  1.00  1.64           C  
ATOM   1219  C   ILE A  82      -1.809  36.534 -11.846  1.00  1.64           C  
ATOM   1220  O   ILE A  82      -2.802  36.085 -11.262  1.00  1.64           O  
ATOM   1221  CB  ILE A  82       0.328  35.501 -11.059  1.00  1.64           C  
ATOM   1222  CG1 ILE A  82      -0.334  34.776  -9.914  1.00  1.64           C  
ATOM   1223  CG2 ILE A  82       0.833  36.880 -10.630  1.00  1.64           C  
ATOM   1224  CD1 ILE A  82      -0.607  33.359 -10.243  1.00  1.64           C  
ATOM   1225  H   ILE A  82       1.090  35.910 -13.483  1.00  1.64           H  
ATOM   1226  HA  ILE A  82      -1.061  34.610 -12.446  1.00  1.64           H  
ATOM   1227  HB  ILE A  82       1.166  34.911 -11.352  1.00  1.64           H  
ATOM   1228 1HG1 ILE A  82       0.310  34.815  -9.037  1.00  1.64           H  
ATOM   1229 2HG1 ILE A  82      -1.282  35.263  -9.675  1.00  1.64           H  
ATOM   1230 1HG2 ILE A  82       1.538  36.763  -9.810  1.00  1.64           H  
ATOM   1231 2HG2 ILE A  82       1.332  37.361 -11.473  1.00  1.64           H  
ATOM   1232 3HG2 ILE A  82       0.008  37.499 -10.297  1.00  1.64           H  
ATOM   1233 1HD1 ILE A  82      -1.088  32.864  -9.399  1.00  1.64           H  
ATOM   1234 2HD1 ILE A  82      -1.251  33.305 -11.103  1.00  1.64           H  
ATOM   1235 3HD1 ILE A  82       0.331  32.869 -10.468  1.00  1.64           H  
ATOM   1236  N   ASN A  83      -1.739  37.813 -12.214  1.00  1.70           N  
ATOM   1237  CA  ASN A  83      -2.771  38.767 -11.848  1.00  1.70           C  
ATOM   1238  C   ASN A  83      -4.121  38.442 -12.490  1.00  1.70           C  
ATOM   1239  O   ASN A  83      -5.160  38.872 -11.983  1.00  1.70           O  
ATOM   1240  CB  ASN A  83      -2.320  40.164 -12.192  1.00  1.70           C  
ATOM   1241  CG  ASN A  83      -1.249  40.651 -11.244  1.00  1.70           C  
ATOM   1242  OD1 ASN A  83      -1.527  41.025 -10.094  1.00  1.70           O  
ATOM   1243  ND2 ASN A  83      -0.031  40.621 -11.697  1.00  1.70           N  
ATOM   1244  H   ASN A  83      -0.938  38.142 -12.770  1.00  1.70           H  
ATOM   1245  HA  ASN A  83      -2.909  38.714 -10.769  1.00  1.70           H  
ATOM   1246 1HB  ASN A  83      -1.934  40.186 -13.210  1.00  1.70           H  
ATOM   1247 2HB  ASN A  83      -3.170  40.843 -12.150  1.00  1.70           H  
ATOM   1248 1HD2 ASN A  83       0.732  40.915 -11.128  1.00  1.70           H  
ATOM   1249 2HD2 ASN A  83       0.135  40.263 -12.640  1.00  1.70           H  
ATOM   1250  N   VAL A  84      -4.115  37.687 -13.596  1.00  1.70           N  
ATOM   1251  CA  VAL A  84      -5.363  37.308 -14.246  1.00  1.70           C  
ATOM   1252  C   VAL A  84      -5.740  35.867 -13.908  1.00  1.70           C  
ATOM   1253  O   VAL A  84      -6.834  35.410 -14.241  1.00  1.70           O  
ATOM   1254  CB  VAL A  84      -5.319  37.469 -15.775  1.00  1.70           C  
ATOM   1255  CG1 VAL A  84      -4.997  38.910 -16.118  1.00  1.70           C  
ATOM   1256  CG2 VAL A  84      -4.361  36.520 -16.430  1.00  1.70           C  
ATOM   1257  H   VAL A  84      -3.229  37.357 -13.974  1.00  1.70           H  
ATOM   1258  HA  VAL A  84      -6.151  37.960 -13.880  1.00  1.70           H  
ATOM   1259  HB  VAL A  84      -6.307  37.251 -16.143  1.00  1.70           H  
ATOM   1260 1HG1 VAL A  84      -5.021  39.037 -17.201  1.00  1.70           H  
ATOM   1261 2HG1 VAL A  84      -5.736  39.563 -15.661  1.00  1.70           H  
ATOM   1262 3HG1 VAL A  84      -4.003  39.160 -15.744  1.00  1.70           H  
ATOM   1263 1HG2 VAL A  84      -4.408  36.649 -17.509  1.00  1.70           H  
ATOM   1264 2HG2 VAL A  84      -3.396  36.722 -16.114  1.00  1.70           H  
ATOM   1265 3HG2 VAL A  84      -4.632  35.505 -16.169  1.00  1.70           H  
ATOM   1266  N   THR A  85      -4.848  35.142 -13.222  1.00  1.64           N  
ATOM   1267  CA  THR A  85      -5.149  33.774 -12.821  1.00  1.64           C  
ATOM   1268  C   THR A  85      -6.202  33.834 -11.748  1.00  1.64           C  
ATOM   1269  O   THR A  85      -7.237  33.175 -11.825  1.00  1.64           O  
ATOM   1270  CB  THR A  85      -3.897  33.061 -12.284  1.00  1.64           C  
ATOM   1271  OG1 THR A  85      -2.921  32.969 -13.322  1.00  1.64           O  
ATOM   1272  CG2 THR A  85      -4.191  31.701 -11.781  1.00  1.64           C  
ATOM   1273  H   THR A  85      -3.976  35.558 -12.914  1.00  1.64           H  
ATOM   1274  HA  THR A  85      -5.544  33.223 -13.677  1.00  1.64           H  
ATOM   1275  HB  THR A  85      -3.497  33.648 -11.467  1.00  1.64           H  
ATOM   1276  HG1 THR A  85      -3.172  32.244 -13.906  1.00  1.64           H  
ATOM   1277 1HG2 THR A  85      -3.277  31.244 -11.401  1.00  1.64           H  
ATOM   1278 2HG2 THR A  85      -4.925  31.766 -10.975  1.00  1.64           H  
ATOM   1279 3HG2 THR A  85      -4.576  31.110 -12.597  1.00  1.64           H  
ATOM   1280  N   ASP A  86      -5.957  34.690 -10.764  1.00  1.58           N  
ATOM   1281  CA  ASP A  86      -6.909  34.813  -9.670  1.00  1.58           C  
ATOM   1282  C   ASP A  86      -8.234  35.431 -10.125  1.00  1.58           C  
ATOM   1283  O   ASP A  86      -9.296  35.083  -9.599  1.00  1.58           O  
ATOM   1284  CB  ASP A  86      -6.277  35.535  -8.493  1.00  1.58           C  
ATOM   1285  CG  ASP A  86      -5.233  34.606  -7.827  1.00  1.58           C  
ATOM   1286  OD1 ASP A  86      -5.229  33.423  -8.136  1.00  1.58           O  
ATOM   1287  OD2 ASP A  86      -4.446  35.064  -7.043  1.00  1.58           O  
ATOM   1288  H   ASP A  86      -5.078  35.220 -10.783  1.00  1.58           H  
ATOM   1289  HA  ASP A  86      -7.136  33.811  -9.319  1.00  1.58           H  
ATOM   1290 1HB  ASP A  86      -5.789  36.451  -8.836  1.00  1.58           H  
ATOM   1291 2HB  ASP A  86      -7.042  35.809  -7.766  1.00  1.58           H  
ATOM   1292  N   GLN A  87      -8.191  36.337 -11.113  1.00  1.53           N  
ATOM   1293  CA  GLN A  87      -9.440  36.914 -11.608  1.00  1.53           C  
ATOM   1294  C   GLN A  87     -10.220  35.822 -12.314  1.00  1.53           C  
ATOM   1295  O   GLN A  87     -11.437  35.720 -12.146  1.00  1.53           O  
ATOM   1296  CB  GLN A  87      -9.200  38.062 -12.589  1.00  1.53           C  
ATOM   1297  CG  GLN A  87      -8.607  39.293 -11.973  1.00  1.53           C  
ATOM   1298  CD  GLN A  87      -8.304  40.369 -13.001  1.00  1.53           C  
ATOM   1299  OE1 GLN A  87      -9.208  40.958 -13.605  1.00  1.53           O  
ATOM   1300  NE2 GLN A  87      -7.026  40.617 -13.205  1.00  1.53           N  
ATOM   1301  H   GLN A  87      -7.305  36.609 -11.513  1.00  1.53           H  
ATOM   1302  HA  GLN A  87     -10.026  37.276 -10.767  1.00  1.53           H  
ATOM   1303 1HB  GLN A  87      -8.537  37.722 -13.387  1.00  1.53           H  
ATOM   1304 2HB  GLN A  87     -10.146  38.340 -13.053  1.00  1.53           H  
ATOM   1305 1HG  GLN A  87      -9.309  39.698 -11.244  1.00  1.53           H  
ATOM   1306 2HG  GLN A  87      -7.674  39.017 -11.481  1.00  1.53           H  
ATOM   1307 1HE2 GLN A  87      -6.740  41.308 -13.865  1.00  1.53           H  
ATOM   1308 2HE2 GLN A  87      -6.333  40.082 -12.680  1.00  1.53           H  
ATOM   1309  N   ALA A  88      -9.510  34.982 -13.081  1.00  1.49           N  
ATOM   1310  CA  ALA A  88     -10.141  33.878 -13.777  1.00  1.49           C  
ATOM   1311  C   ALA A  88     -10.776  32.940 -12.781  1.00  1.49           C  
ATOM   1312  O   ALA A  88     -11.907  32.513 -12.974  1.00  1.49           O  
ATOM   1313  CB  ALA A  88      -9.131  33.146 -14.632  1.00  1.49           C  
ATOM   1314  H   ALA A  88      -8.509  35.117 -13.215  1.00  1.49           H  
ATOM   1315  HA  ALA A  88     -10.925  34.264 -14.410  1.00  1.49           H  
ATOM   1316 1HB  ALA A  88      -9.612  32.328 -15.160  1.00  1.49           H  
ATOM   1317 2HB  ALA A  88      -8.702  33.839 -15.355  1.00  1.49           H  
ATOM   1318 3HB  ALA A  88      -8.353  32.767 -14.005  1.00  1.49           H  
ATOM   1319  N   ILE A  89     -10.127  32.699 -11.647  1.00  1.47           N  
ATOM   1320  CA  ILE A  89     -10.757  31.821 -10.681  1.00  1.47           C  
ATOM   1321  C   ILE A  89     -12.038  32.438 -10.164  1.00  1.47           C  
ATOM   1322  O   ILE A  89     -13.093  31.805 -10.173  1.00  1.47           O  
ATOM   1323  CB  ILE A  89      -9.857  31.544  -9.469  1.00  1.47           C  
ATOM   1324  CG1 ILE A  89      -8.675  30.760  -9.880  1.00  1.47           C  
ATOM   1325  CG2 ILE A  89     -10.646  30.778  -8.443  1.00  1.47           C  
ATOM   1326  CD1 ILE A  89      -7.605  30.673  -8.853  1.00  1.47           C  
ATOM   1327  H   ILE A  89      -9.185  33.066 -11.499  1.00  1.47           H  
ATOM   1328  HA  ILE A  89     -11.000  30.885 -11.169  1.00  1.47           H  
ATOM   1329  HB  ILE A  89      -9.507  32.485  -9.045  1.00  1.47           H  
ATOM   1330 1HG1 ILE A  89      -8.981  29.766 -10.099  1.00  1.47           H  
ATOM   1331 2HG1 ILE A  89      -8.270  31.208 -10.772  1.00  1.47           H  
ATOM   1332 1HG2 ILE A  89     -10.022  30.573  -7.578  1.00  1.47           H  
ATOM   1333 2HG2 ILE A  89     -11.513  31.360  -8.134  1.00  1.47           H  
ATOM   1334 3HG2 ILE A  89     -10.979  29.844  -8.880  1.00  1.47           H  
ATOM   1335 1HD1 ILE A  89      -6.796  30.085  -9.247  1.00  1.47           H  
ATOM   1336 2HD1 ILE A  89      -7.239  31.667  -8.606  1.00  1.47           H  
ATOM   1337 3HD1 ILE A  89      -7.998  30.201  -7.959  1.00  1.47           H  
ATOM   1338  N   ALA A  90     -11.964  33.702  -9.748  1.00  1.46           N  
ATOM   1339  CA  ALA A  90     -13.129  34.386  -9.211  1.00  1.46           C  
ATOM   1340  C   ALA A  90     -14.276  34.485 -10.217  1.00  1.46           C  
ATOM   1341  O   ALA A  90     -15.447  34.370  -9.851  1.00  1.46           O  
ATOM   1342  CB  ALA A  90     -12.729  35.786  -8.771  1.00  1.46           C  
ATOM   1343  H   ALA A  90     -11.066  34.191  -9.784  1.00  1.46           H  
ATOM   1344  HA  ALA A  90     -13.483  33.819  -8.351  1.00  1.46           H  
ATOM   1345 1HB  ALA A  90     -13.589  36.291  -8.337  1.00  1.46           H  
ATOM   1346 2HB  ALA A  90     -11.929  35.719  -8.034  1.00  1.46           H  
ATOM   1347 3HB  ALA A  90     -12.375  36.345  -9.639  1.00  1.46           H  
ATOM   1348  N   GLY A  91     -13.946  34.716 -11.482  1.00  1.46           N  
ATOM   1349  CA  GLY A  91     -14.951  34.879 -12.515  1.00  1.46           C  
ATOM   1350  C   GLY A  91     -15.534  33.575 -13.005  1.00  1.46           C  
ATOM   1351  O   GLY A  91     -16.748  33.463 -13.188  1.00  1.46           O  
ATOM   1352  H   GLY A  91     -12.965  34.815 -11.733  1.00  1.46           H  
ATOM   1353 1HA  GLY A  91     -15.759  35.497 -12.134  1.00  1.46           H  
ATOM   1354 2HA  GLY A  91     -14.505  35.416 -13.341  1.00  1.46           H  
ATOM   1355  N   LEU A  92     -14.676  32.587 -13.228  1.00  1.48           N  
ATOM   1356  CA  LEU A  92     -15.097  31.309 -13.759  1.00  1.48           C  
ATOM   1357  C   LEU A  92     -15.779  30.457 -12.693  1.00  1.48           C  
ATOM   1358  O   LEU A  92     -16.733  29.752 -12.986  1.00  1.48           O  
ATOM   1359  CB  LEU A  92     -13.891  30.535 -14.287  1.00  1.48           C  
ATOM   1360  CG  LEU A  92     -13.116  31.090 -15.487  1.00  1.48           C  
ATOM   1361  CD1 LEU A  92     -11.837  30.270 -15.669  1.00  1.48           C  
ATOM   1362  CD2 LEU A  92     -13.957  31.004 -16.735  1.00  1.48           C  
ATOM   1363  H   LEU A  92     -13.687  32.726 -13.047  1.00  1.48           H  
ATOM   1364  HA  LEU A  92     -15.795  31.476 -14.568  1.00  1.48           H  
ATOM   1365 1HB  LEU A  92     -13.187  30.405 -13.467  1.00  1.48           H  
ATOM   1366 2HB  LEU A  92     -14.260  29.565 -14.589  1.00  1.48           H  
ATOM   1367  HG  LEU A  92     -12.840  32.124 -15.293  1.00  1.48           H  
ATOM   1368 1HD1 LEU A  92     -11.280  30.676 -16.505  1.00  1.48           H  
ATOM   1369 2HD1 LEU A  92     -11.234  30.339 -14.765  1.00  1.48           H  
ATOM   1370 3HD1 LEU A  92     -12.087  29.228 -15.862  1.00  1.48           H  
ATOM   1371 1HD2 LEU A  92     -13.390  31.391 -17.580  1.00  1.48           H  
ATOM   1372 2HD2 LEU A  92     -14.223  29.966 -16.926  1.00  1.48           H  
ATOM   1373 3HD2 LEU A  92     -14.853  31.585 -16.602  1.00  1.48           H  
ATOM   1374  N   ASN A  93     -15.340  30.525 -11.438  1.00  1.51           N  
ATOM   1375  CA  ASN A  93     -15.938  29.662 -10.420  1.00  1.51           C  
ATOM   1376  C   ASN A  93     -17.409  30.029 -10.188  1.00  1.51           C  
ATOM   1377  O   ASN A  93     -17.734  31.141  -9.772  1.00  1.51           O  
ATOM   1378  CB  ASN A  93     -15.118  29.727  -9.130  1.00  1.51           C  
ATOM   1379  CG  ASN A  93     -15.574  28.773  -8.048  1.00  1.51           C  
ATOM   1380  OD1 ASN A  93     -16.752  28.754  -7.665  1.00  1.51           O  
ATOM   1381  ND2 ASN A  93     -14.659  27.963  -7.546  1.00  1.51           N  
ATOM   1382  H   ASN A  93     -14.561  31.127 -11.173  1.00  1.51           H  
ATOM   1383  HA  ASN A  93     -15.916  28.633 -10.785  1.00  1.51           H  
ATOM   1384 1HB  ASN A  93     -14.074  29.507  -9.362  1.00  1.51           H  
ATOM   1385 2HB  ASN A  93     -15.148  30.747  -8.740  1.00  1.51           H  
ATOM   1386 1HD2 ASN A  93     -14.912  27.318  -6.825  1.00  1.51           H  
ATOM   1387 2HD2 ASN A  93     -13.692  27.984  -7.880  1.00  1.51           H  
ATOM   1388  N   GLY A  94     -18.306  29.079 -10.499  1.00  1.55           N  
ATOM   1389  CA  GLY A  94     -19.755  29.278 -10.410  1.00  1.55           C  
ATOM   1390  C   GLY A  94     -20.388  29.728 -11.736  1.00  1.55           C  
ATOM   1391  O   GLY A  94     -21.614  29.718 -11.889  1.00  1.55           O  
ATOM   1392  H   GLY A  94     -17.972  28.168 -10.818  1.00  1.55           H  
ATOM   1393 1HA  GLY A  94     -20.220  28.348 -10.086  1.00  1.55           H  
ATOM   1394 2HA  GLY A  94     -19.967  30.016  -9.640  1.00  1.55           H  
ATOM   1395  N   MET A  95     -19.559  30.093 -12.710  1.00  1.61           N  
ATOM   1396  CA  MET A  95     -20.042  30.544 -14.005  1.00  1.61           C  
ATOM   1397  C   MET A  95     -20.859  29.431 -14.610  1.00  1.61           C  
ATOM   1398  O   MET A  95     -20.470  28.263 -14.537  1.00  1.61           O  
ATOM   1399  CB  MET A  95     -18.867  30.875 -14.910  1.00  1.61           C  
ATOM   1400  CG  MET A  95     -19.201  31.426 -16.245  1.00  1.61           C  
ATOM   1401  SD  MET A  95     -17.771  31.799 -17.250  1.00  1.61           S  
ATOM   1402  CE  MET A  95     -17.126  33.350 -16.603  1.00  1.61           C  
ATOM   1403  H   MET A  95     -18.552  30.055 -12.557  1.00  1.61           H  
ATOM   1404  HA  MET A  95     -20.677  31.420 -13.871  1.00  1.61           H  
ATOM   1405 1HB  MET A  95     -18.231  31.598 -14.404  1.00  1.61           H  
ATOM   1406 2HB  MET A  95     -18.283  29.983 -15.057  1.00  1.61           H  
ATOM   1407 1HG  MET A  95     -19.852  30.743 -16.795  1.00  1.61           H  
ATOM   1408 2HG  MET A  95     -19.715  32.344 -16.071  1.00  1.61           H  
ATOM   1409 1HE  MET A  95     -16.241  33.644 -17.168  1.00  1.61           H  
ATOM   1410 2HE  MET A  95     -17.869  34.116 -16.688  1.00  1.61           H  
ATOM   1411 3HE  MET A  95     -16.867  33.232 -15.581  1.00  1.61           H  
ATOM   1412  N   GLN A  96     -22.004  29.763 -15.192  1.00  1.68           N  
ATOM   1413  CA  GLN A  96     -22.830  28.708 -15.746  1.00  1.68           C  
ATOM   1414  C   GLN A  96     -22.797  28.675 -17.261  1.00  1.68           C  
ATOM   1415  O   GLN A  96     -23.021  29.686 -17.934  1.00  1.68           O  
ATOM   1416  CB  GLN A  96     -24.265  28.828 -15.234  1.00  1.68           C  
ATOM   1417  CG  GLN A  96     -25.171  27.708 -15.694  1.00  1.68           C  
ATOM   1418  CD  GLN A  96     -26.556  27.782 -15.093  1.00  1.68           C  
ATOM   1419  OE1 GLN A  96     -26.772  28.348 -14.009  1.00  1.68           O  
ATOM   1420  NE2 GLN A  96     -27.513  27.193 -15.797  1.00  1.68           N  
ATOM   1421  H   GLN A  96     -22.299  30.724 -15.250  1.00  1.68           H  
ATOM   1422  HA  GLN A  96     -22.447  27.756 -15.400  1.00  1.68           H  
ATOM   1423 1HB  GLN A  96     -24.264  28.843 -14.145  1.00  1.68           H  
ATOM   1424 2HB  GLN A  96     -24.696  29.763 -15.579  1.00  1.68           H  
ATOM   1425 1HG  GLN A  96     -25.269  27.763 -16.780  1.00  1.68           H  
ATOM   1426 2HG  GLN A  96     -24.724  26.751 -15.416  1.00  1.68           H  
ATOM   1427 1HE2 GLN A  96     -28.458  27.191 -15.473  1.00  1.68           H  
ATOM   1428 2HE2 GLN A  96     -27.269  26.730 -16.685  1.00  1.68           H  
ATOM   1429  N   LEU A  97     -22.464  27.498 -17.778  1.00  1.72           N  
ATOM   1430  CA  LEU A  97     -22.390  27.241 -19.202  1.00  1.72           C  
ATOM   1431  C   LEU A  97     -23.464  26.217 -19.541  1.00  1.72           C  
ATOM   1432  O   LEU A  97     -23.351  25.044 -19.167  1.00  1.72           O  
ATOM   1433  CB  LEU A  97     -21.015  26.683 -19.594  1.00  1.72           C  
ATOM   1434  CG  LEU A  97     -19.770  27.512 -19.177  1.00  1.72           C  
ATOM   1435  CD1 LEU A  97     -18.542  26.769 -19.671  1.00  1.72           C  
ATOM   1436  CD2 LEU A  97     -19.840  28.948 -19.727  1.00  1.72           C  
ATOM   1437  H   LEU A  97     -22.305  26.724 -17.132  1.00  1.72           H  
ATOM   1438  HA  LEU A  97     -22.587  28.161 -19.749  1.00  1.72           H  
ATOM   1439 1HB  LEU A  97     -20.913  25.701 -19.134  1.00  1.72           H  
ATOM   1440 2HB  LEU A  97     -20.988  26.558 -20.675  1.00  1.72           H  
ATOM   1441  HG  LEU A  97     -19.717  27.556 -18.083  1.00  1.72           H  
ATOM   1442 1HD1 LEU A  97     -17.645  27.293 -19.371  1.00  1.72           H  
ATOM   1443 2HD1 LEU A  97     -18.536  25.772 -19.253  1.00  1.72           H  
ATOM   1444 3HD1 LEU A  97     -18.576  26.705 -20.755  1.00  1.72           H  
ATOM   1445 1HD2 LEU A  97     -18.956  29.504 -19.412  1.00  1.72           H  
ATOM   1446 2HD2 LEU A  97     -19.883  28.925 -20.816  1.00  1.72           H  
ATOM   1447 3HD2 LEU A  97     -20.729  29.446 -19.342  1.00  1.72           H  
ATOM   1448  N   GLY A  98     -24.511  26.622 -20.240  1.00  1.71           N  
ATOM   1449  CA  GLY A  98     -25.581  25.663 -20.477  1.00  1.71           C  
ATOM   1450  C   GLY A  98     -26.168  25.213 -19.140  1.00  1.71           C  
ATOM   1451  O   GLY A  98     -26.620  26.049 -18.350  1.00  1.71           O  
ATOM   1452  H   GLY A  98     -24.586  27.578 -20.562  1.00  1.71           H  
ATOM   1453 1HA  GLY A  98     -26.358  26.119 -21.090  1.00  1.71           H  
ATOM   1454 2HA  GLY A  98     -25.194  24.802 -21.023  1.00  1.71           H  
ATOM   1455  N   ASP A  99     -26.150  23.904 -18.894  1.00  1.64           N  
ATOM   1456  CA  ASP A  99     -26.699  23.323 -17.673  1.00  1.64           C  
ATOM   1457  C   ASP A  99     -25.653  22.982 -16.595  1.00  1.64           C  
ATOM   1458  O   ASP A  99     -25.981  22.303 -15.620  1.00  1.64           O  
ATOM   1459  CB  ASP A  99     -27.464  22.046 -18.020  1.00  1.64           C  
ATOM   1460  CG  ASP A  99     -28.689  22.303 -18.898  1.00  1.64           C  
ATOM   1461  OD1 ASP A  99     -29.405  23.238 -18.637  1.00  1.64           O  
ATOM   1462  OD2 ASP A  99     -28.882  21.566 -19.833  1.00  1.64           O  
ATOM   1463  H   ASP A  99     -25.738  23.290 -19.583  1.00  1.64           H  
ATOM   1464  HA  ASP A  99     -27.398  24.041 -17.243  1.00  1.64           H  
ATOM   1465 1HB  ASP A  99     -26.798  21.354 -18.536  1.00  1.64           H  
ATOM   1466 2HB  ASP A  99     -27.791  21.560 -17.101  1.00  1.64           H  
ATOM   1467  N   LYS A 100     -24.403  23.430 -16.761  1.00  1.53           N  
ATOM   1468  CA  LYS A 100     -23.367  23.103 -15.773  1.00  1.53           C  
ATOM   1469  C   LYS A 100     -22.664  24.326 -15.187  1.00  1.53           C  
ATOM   1470  O   LYS A 100     -22.514  25.356 -15.845  1.00  1.53           O  
ATOM   1471  CB  LYS A 100     -22.319  22.181 -16.399  1.00  1.53           C  
ATOM   1472  CG  LYS A 100     -22.854  20.819 -16.829  1.00  1.53           C  
ATOM   1473  CD  LYS A 100     -21.761  19.969 -17.432  1.00  1.53           C  
ATOM   1474  CE  LYS A 100     -20.851  19.383 -16.375  1.00  1.53           C  
ATOM   1475  NZ  LYS A 100     -19.875  18.430 -16.961  1.00  1.53           N  
ATOM   1476  H   LYS A 100     -24.157  23.987 -17.581  1.00  1.53           H  
ATOM   1477  HA  LYS A 100     -23.836  22.576 -14.945  1.00  1.53           H  
ATOM   1478 1HB  LYS A 100     -21.878  22.666 -17.276  1.00  1.53           H  
ATOM   1479 2HB  LYS A 100     -21.509  22.016 -15.684  1.00  1.53           H  
ATOM   1480 1HG  LYS A 100     -23.283  20.307 -15.967  1.00  1.53           H  
ATOM   1481 2HG  LYS A 100     -23.634  20.958 -17.573  1.00  1.53           H  
ATOM   1482 1HD  LYS A 100     -22.183  19.171 -18.040  1.00  1.53           H  
ATOM   1483 2HD  LYS A 100     -21.154  20.608 -18.061  1.00  1.53           H  
ATOM   1484 1HE  LYS A 100     -20.313  20.189 -15.898  1.00  1.53           H  
ATOM   1485 2HE  LYS A 100     -21.447  18.865 -15.628  1.00  1.53           H  
ATOM   1486 1HZ  LYS A 100     -19.269  18.064 -16.245  1.00  1.53           H  
ATOM   1487 2HZ  LYS A 100     -20.360  17.670 -17.407  1.00  1.53           H  
ATOM   1488 3HZ  LYS A 100     -19.309  18.935 -17.668  1.00  1.53           H  
ATOM   1489  N   LYS A 101     -22.203  24.205 -13.940  1.00  1.38           N  
ATOM   1490  CA  LYS A 101     -21.434  25.287 -13.328  1.00  1.38           C  
ATOM   1491  C   LYS A 101     -19.969  24.916 -13.267  1.00  1.38           C  
ATOM   1492  O   LYS A 101     -19.635  23.769 -12.973  1.00  1.38           O  
ATOM   1493  CB  LYS A 101     -21.941  25.611 -11.929  1.00  1.38           C  
ATOM   1494  CG  LYS A 101     -23.336  26.181 -11.885  1.00  1.38           C  
ATOM   1495  CD  LYS A 101     -23.725  26.513 -10.457  1.00  1.38           C  
ATOM   1496  CE  LYS A 101     -25.136  27.059 -10.370  1.00  1.38           C  
ATOM   1497  NZ  LYS A 101     -25.523  27.360  -8.959  1.00  1.38           N  
ATOM   1498  H   LYS A 101     -22.365  23.352 -13.425  1.00  1.38           H  
ATOM   1499  HA  LYS A 101     -21.524  26.176 -13.941  1.00  1.38           H  
ATOM   1500 1HB  LYS A 101     -21.916  24.715 -11.313  1.00  1.38           H  
ATOM   1501 2HB  LYS A 101     -21.272  26.344 -11.473  1.00  1.38           H  
ATOM   1502 1HG  LYS A 101     -23.360  27.102 -12.479  1.00  1.38           H  
ATOM   1503 2HG  LYS A 101     -24.047  25.476 -12.309  1.00  1.38           H  
ATOM   1504 1HD  LYS A 101     -23.643  25.621  -9.837  1.00  1.38           H  
ATOM   1505 2HD  LYS A 101     -23.035  27.271 -10.073  1.00  1.38           H  
ATOM   1506 1HE  LYS A 101     -25.199  27.973 -10.960  1.00  1.38           H  
ATOM   1507 2HE  LYS A 101     -25.830  26.326 -10.781  1.00  1.38           H  
ATOM   1508 1HZ  LYS A 101     -26.466  27.723  -8.938  1.00  1.38           H  
ATOM   1509 2HZ  LYS A 101     -25.475  26.515  -8.405  1.00  1.38           H  
ATOM   1510 3HZ  LYS A 101     -24.885  28.050  -8.579  1.00  1.38           H  
ATOM   1511  N   LEU A 102     -19.102  25.895 -13.487  1.00  1.24           N  
ATOM   1512  CA  LEU A 102     -17.675  25.620 -13.471  1.00  1.24           C  
ATOM   1513  C   LEU A 102     -17.075  25.551 -12.077  1.00  1.24           C  
ATOM   1514  O   LEU A 102     -17.439  26.309 -11.167  1.00  1.24           O  
ATOM   1515  CB  LEU A 102     -16.917  26.669 -14.255  1.00  1.24           C  
ATOM   1516  CG  LEU A 102     -17.266  26.798 -15.688  1.00  1.24           C  
ATOM   1517  CD1 LEU A 102     -16.388  27.882 -16.327  1.00  1.24           C  
ATOM   1518  CD2 LEU A 102     -17.118  25.475 -16.327  1.00  1.24           C  
ATOM   1519  H   LEU A 102     -19.451  26.823 -13.735  1.00  1.24           H  
ATOM   1520  HA  LEU A 102     -17.514  24.668 -13.955  1.00  1.24           H  
ATOM   1521 1HB  LEU A 102     -17.110  27.610 -13.802  1.00  1.24           H  
ATOM   1522 2HB  LEU A 102     -15.852  26.457 -14.183  1.00  1.24           H  
ATOM   1523  HG  LEU A 102     -18.308  27.123 -15.779  1.00  1.24           H  
ATOM   1524 1HD1 LEU A 102     -16.654  27.992 -17.365  1.00  1.24           H  
ATOM   1525 2HD1 LEU A 102     -16.533  28.830 -15.817  1.00  1.24           H  
ATOM   1526 3HD1 LEU A 102     -15.342  27.591 -16.246  1.00  1.24           H  
ATOM   1527 1HD2 LEU A 102     -17.396  25.554 -17.341  1.00  1.24           H  
ATOM   1528 2HD2 LEU A 102     -16.087  25.125 -16.244  1.00  1.24           H  
ATOM   1529 3HD2 LEU A 102     -17.776  24.777 -15.824  1.00  1.24           H  
ATOM   1530  N   LEU A 103     -16.113  24.652 -11.937  1.00  1.13           N  
ATOM   1531  CA  LEU A 103     -15.376  24.456 -10.696  1.00  1.13           C  
ATOM   1532  C   LEU A 103     -13.932  24.885 -10.887  1.00  1.13           C  
ATOM   1533  O   LEU A 103     -13.165  24.156 -11.516  1.00  1.13           O  
ATOM   1534  CB  LEU A 103     -15.416  22.977 -10.338  1.00  1.13           C  
ATOM   1535  CG  LEU A 103     -16.819  22.372 -10.269  1.00  1.13           C  
ATOM   1536  CD1 LEU A 103     -16.702  20.878 -10.043  1.00  1.13           C  
ATOM   1537  CD2 LEU A 103     -17.609  23.047  -9.168  1.00  1.13           C  
ATOM   1538  H   LEU A 103     -15.889  24.085 -12.752  1.00  1.13           H  
ATOM   1539  HA  LEU A 103     -15.830  25.054  -9.907  1.00  1.13           H  
ATOM   1540 1HB  LEU A 103     -14.852  22.424 -11.080  1.00  1.13           H  
ATOM   1541 2HB  LEU A 103     -14.941  22.840  -9.367  1.00  1.13           H  
ATOM   1542  HG  LEU A 103     -17.331  22.528 -11.224  1.00  1.13           H  
ATOM   1543 1HD1 LEU A 103     -17.699  20.438 -10.009  1.00  1.13           H  
ATOM   1544 2HD1 LEU A 103     -16.135  20.429 -10.862  1.00  1.13           H  
ATOM   1545 3HD1 LEU A 103     -16.189  20.690  -9.100  1.00  1.13           H  
ATOM   1546 1HD2 LEU A 103     -18.611  22.619  -9.125  1.00  1.13           H  
ATOM   1547 2HD2 LEU A 103     -17.106  22.892  -8.213  1.00  1.13           H  
ATOM   1548 3HD2 LEU A 103     -17.681  24.118  -9.371  1.00  1.13           H  
ATOM   1549  N   VAL A 104     -13.548  26.065 -10.408  1.00  1.09           N  
ATOM   1550  CA  VAL A 104     -12.199  26.539 -10.724  1.00  1.09           C  
ATOM   1551  C   VAL A 104     -11.342  26.883  -9.507  1.00  1.09           C  
ATOM   1552  O   VAL A 104     -11.797  27.530  -8.555  1.00  1.09           O  
ATOM   1553  CB  VAL A 104     -12.254  27.727 -11.701  1.00  1.09           C  
ATOM   1554  CG1 VAL A 104     -10.864  28.204 -12.016  1.00  1.09           C  
ATOM   1555  CG2 VAL A 104     -12.947  27.291 -12.942  1.00  1.09           C  
ATOM   1556  H   VAL A 104     -14.188  26.629  -9.867  1.00  1.09           H  
ATOM   1557  HA  VAL A 104     -11.683  25.744 -11.253  1.00  1.09           H  
ATOM   1558  HB  VAL A 104     -12.789  28.562 -11.250  1.00  1.09           H  
ATOM   1559 1HG1 VAL A 104     -10.916  29.038 -12.708  1.00  1.09           H  
ATOM   1560 2HG1 VAL A 104     -10.394  28.515 -11.119  1.00  1.09           H  
ATOM   1561 3HG1 VAL A 104     -10.292  27.395 -12.464  1.00  1.09           H  
ATOM   1562 1HG2 VAL A 104     -12.969  28.079 -13.636  1.00  1.09           H  
ATOM   1563 2HG2 VAL A 104     -12.398  26.485 -13.350  1.00  1.09           H  
ATOM   1564 3HG2 VAL A 104     -13.958  26.973 -12.724  1.00  1.09           H  
ATOM   1565  N   GLN A 105     -10.096  26.402  -9.549  1.00  1.14           N  
ATOM   1566  CA  GLN A 105      -9.109  26.637  -8.493  1.00  1.14           C  
ATOM   1567  C   GLN A 105      -7.683  26.658  -9.033  1.00  1.14           C  
ATOM   1568  O   GLN A 105      -7.422  26.154 -10.128  1.00  1.14           O  
ATOM   1569  CB  GLN A 105      -9.182  25.532  -7.437  1.00  1.14           C  
ATOM   1570  CG  GLN A 105      -8.823  24.139  -7.953  1.00  1.14           C  
ATOM   1571  CD  GLN A 105      -8.871  23.076  -6.859  1.00  1.14           C  
ATOM   1572  OE1 GLN A 105      -9.778  23.052  -6.018  1.00  1.14           O  
ATOM   1573  NE2 GLN A 105      -7.885  22.188  -6.869  1.00  1.14           N  
ATOM   1574  H   GLN A 105      -9.842  25.836 -10.362  1.00  1.14           H  
ATOM   1575  HA  GLN A 105      -9.313  27.603  -8.031  1.00  1.14           H  
ATOM   1576 1HB  GLN A 105      -8.490  25.763  -6.628  1.00  1.14           H  
ATOM   1577 2HB  GLN A 105     -10.184  25.494  -7.019  1.00  1.14           H  
ATOM   1578 1HG  GLN A 105      -9.529  23.861  -8.739  1.00  1.14           H  
ATOM   1579 2HG  GLN A 105      -7.810  24.165  -8.359  1.00  1.14           H  
ATOM   1580 1HE2 GLN A 105      -7.846  21.471  -6.175  1.00  1.14           H  
ATOM   1581 2HE2 GLN A 105      -7.172  22.247  -7.570  1.00  1.14           H  
ATOM   1582  N   ARG A 106      -6.735  27.226  -8.277  1.00  1.31           N  
ATOM   1583  CA  ARG A 106      -5.347  27.074  -8.713  1.00  1.31           C  
ATOM   1584  C   ARG A 106      -5.038  25.576  -8.648  1.00  1.31           C  
ATOM   1585  O   ARG A 106      -5.344  24.917  -7.657  1.00  1.31           O  
ATOM   1586  CB  ARG A 106      -4.334  27.847  -7.863  1.00  1.31           C  
ATOM   1587  CG  ARG A 106      -4.343  29.399  -7.948  1.00  1.31           C  
ATOM   1588  CD  ARG A 106      -3.152  29.968  -7.216  1.00  1.31           C  
ATOM   1589  NE  ARG A 106      -3.127  31.446  -7.113  1.00  1.31           N  
ATOM   1590  CZ  ARG A 106      -2.092  32.130  -6.565  1.00  1.31           C  
ATOM   1591  NH1 ARG A 106      -1.029  31.473  -6.127  1.00  1.31           N  
ATOM   1592  NH2 ARG A 106      -2.136  33.449  -6.457  1.00  1.31           N  
ATOM   1593  H   ARG A 106      -6.963  27.696  -7.411  1.00  1.31           H  
ATOM   1594  HA  ARG A 106      -5.243  27.404  -9.738  1.00  1.31           H  
ATOM   1595 1HB  ARG A 106      -4.469  27.592  -6.821  1.00  1.31           H  
ATOM   1596 2HB  ARG A 106      -3.329  27.526  -8.147  1.00  1.31           H  
ATOM   1597 1HG  ARG A 106      -4.299  29.722  -8.994  1.00  1.31           H  
ATOM   1598 2HG  ARG A 106      -5.236  29.789  -7.474  1.00  1.31           H  
ATOM   1599 1HD  ARG A 106      -3.134  29.562  -6.208  1.00  1.31           H  
ATOM   1600 2HD  ARG A 106      -2.246  29.659  -7.743  1.00  1.31           H  
ATOM   1601  HE  ARG A 106      -3.940  32.003  -7.449  1.00  1.31           H  
ATOM   1602 1HH1 ARG A 106      -0.991  30.466  -6.206  1.00  1.31           H  
ATOM   1603 2HH1 ARG A 106      -0.260  31.979  -5.716  1.00  1.31           H  
ATOM   1604 1HH2 ARG A 106      -2.978  33.974  -6.776  1.00  1.31           H  
ATOM   1605 2HH2 ARG A 106      -1.370  33.950  -6.048  1.00  1.31           H  
ATOM   1606  N   ALA A 107      -4.403  25.033  -9.672  1.00  1.64           N  
ATOM   1607  CA  ALA A 107      -4.096  23.599  -9.715  1.00  1.64           C  
ATOM   1608  C   ALA A 107      -3.199  23.158  -8.567  1.00  1.64           C  
ATOM   1609  O   ALA A 107      -3.330  22.039  -8.056  1.00  1.64           O  
ATOM   1610  CB  ALA A 107      -3.437  23.251 -11.022  1.00  1.64           C  
ATOM   1611  H   ALA A 107      -4.132  25.628 -10.447  1.00  1.64           H  
ATOM   1612  HA  ALA A 107      -5.035  23.055  -9.638  1.00  1.64           H  
ATOM   1613 1HB  ALA A 107      -3.247  22.181 -11.061  1.00  1.64           H  
ATOM   1614 2HB  ALA A 107      -4.105  23.534 -11.832  1.00  1.64           H  
ATOM   1615 3HB  ALA A 107      -2.502  23.797 -11.098  1.00  1.64           H  
ATOM   1616  N   SER A 108      -2.324  24.062  -8.124  1.00  2.21           N  
ATOM   1617  CA  SER A 108      -1.357  23.805  -7.060  1.00  2.21           C  
ATOM   1618  C   SER A 108      -2.048  23.407  -5.756  1.00  2.21           C  
ATOM   1619  O   SER A 108      -1.445  22.770  -4.893  1.00  2.21           O  
ATOM   1620  CB  SER A 108      -0.491  25.023  -6.818  1.00  2.21           C  
ATOM   1621  OG  SER A 108       0.310  25.319  -7.938  1.00  2.21           O  
ATOM   1622  H   SER A 108      -2.310  24.962  -8.578  1.00  2.21           H  
ATOM   1623  HA  SER A 108      -0.709  22.982  -7.380  1.00  2.21           H  
ATOM   1624 1HB  SER A 108      -1.123  25.877  -6.582  1.00  2.21           H  
ATOM   1625 2HB  SER A 108       0.147  24.836  -5.957  1.00  2.21           H  
ATOM   1626  HG  SER A 108       0.751  24.473  -8.224  1.00  2.21           H  
ATOM   1627  N   VAL A 109      -3.328  23.748  -5.615  1.00  3.09           N  
ATOM   1628  CA  VAL A 109      -4.111  23.441  -4.433  1.00  3.09           C  
ATOM   1629  C   VAL A 109      -4.137  21.944  -4.157  1.00  3.09           C  
ATOM   1630  O   VAL A 109      -4.168  21.523  -3.001  1.00  3.09           O  
ATOM   1631  CB  VAL A 109      -5.546  23.956  -4.607  1.00  3.09           C  
ATOM   1632  CG1 VAL A 109      -6.442  23.446  -3.502  1.00  3.09           C  
ATOM   1633  CG2 VAL A 109      -5.535  25.472  -4.610  1.00  3.09           C  
ATOM   1634  H   VAL A 109      -3.806  24.234  -6.373  1.00  3.09           H  
ATOM   1635  HA  VAL A 109      -3.654  23.942  -3.579  1.00  3.09           H  
ATOM   1636  HB  VAL A 109      -5.933  23.593  -5.549  1.00  3.09           H  
ATOM   1637 1HG1 VAL A 109      -7.458  23.815  -3.663  1.00  3.09           H  
ATOM   1638 2HG1 VAL A 109      -6.446  22.358  -3.519  1.00  3.09           H  
ATOM   1639 3HG1 VAL A 109      -6.076  23.796  -2.539  1.00  3.09           H  
ATOM   1640 1HG2 VAL A 109      -6.550  25.842  -4.759  1.00  3.09           H  
ATOM   1641 2HG2 VAL A 109      -5.149  25.834  -3.660  1.00  3.09           H  
ATOM   1642 3HG2 VAL A 109      -4.902  25.818  -5.411  1.00  3.09           H  
ATOM   1643  N   GLY A 110      -4.199  21.131  -5.213  1.00  4.34           N  
ATOM   1644  CA  GLY A 110      -4.264  19.687  -5.040  1.00  4.34           C  
ATOM   1645  C   GLY A 110      -2.881  19.044  -4.877  1.00  4.34           C  
ATOM   1646  O   GLY A 110      -2.778  17.823  -4.754  1.00  4.34           O  
ATOM   1647  H   GLY A 110      -4.123  21.519  -6.156  1.00  4.34           H  
ATOM   1648 1HA  GLY A 110      -4.878  19.458  -4.170  1.00  4.34           H  
ATOM   1649 2HA  GLY A 110      -4.767  19.251  -5.904  1.00  4.34           H  
ATOM   1650  N   ALA A 111      -1.821  19.852  -4.940  1.00  5.92           N  
ATOM   1651  CA  ALA A 111      -0.457  19.357  -4.832  1.00  5.92           C  
ATOM   1652  C   ALA A 111       0.188  19.772  -3.513  1.00  5.92           C  
ATOM   1653  O   ALA A 111       0.902  18.997  -2.876  1.00  5.92           O  
ATOM   1654  CB  ALA A 111       0.371  19.886  -5.991  1.00  5.92           C  
ATOM   1655  H   ALA A 111      -1.951  20.853  -5.026  1.00  5.92           H  
ATOM   1656  HA  ALA A 111      -0.479  18.268  -4.867  1.00  5.92           H  
ATOM   1657 1HB  ALA A 111       1.387  19.501  -5.925  1.00  5.92           H  
ATOM   1658 2HB  ALA A 111      -0.072  19.569  -6.934  1.00  5.92           H  
ATOM   1659 3HB  ALA A 111       0.397  20.975  -5.954  1.00  5.92           H  
ATOM   1660  N   LYS A 112      -0.042  21.024  -3.131  1.00  7.63           N  
ATOM   1661  CA  LYS A 112       0.555  21.613  -1.944  1.00  7.63           C  
ATOM   1662  C   LYS A 112       0.112  20.920  -0.661  1.00  7.63           C  
ATOM   1663  O   LYS A 112      -1.068  20.635  -0.462  1.00  7.63           O  
ATOM   1664  CB  LYS A 112       0.241  23.111  -1.878  1.00  7.63           C  
ATOM   1665  CG  LYS A 112       0.956  23.862  -0.747  1.00  7.63           C  
ATOM   1666  CD  LYS A 112       0.680  25.364  -0.798  1.00  7.63           C  
ATOM   1667  CE  LYS A 112       1.468  26.106   0.287  1.00  7.63           C  
ATOM   1668  NZ  LYS A 112       1.176  27.580   0.291  1.00  7.63           N  
ATOM   1669  H   LYS A 112      -0.642  21.608  -3.705  1.00  7.63           H  
ATOM   1670  HA  LYS A 112       1.636  21.499  -2.020  1.00  7.63           H  
ATOM   1671 1HB  LYS A 112       0.506  23.579  -2.827  1.00  7.63           H  
ATOM   1672 2HB  LYS A 112      -0.834  23.242  -1.744  1.00  7.63           H  
ATOM   1673 1HG  LYS A 112       0.615  23.484   0.220  1.00  7.63           H  
ATOM   1674 2HG  LYS A 112       2.030  23.695  -0.816  1.00  7.63           H  
ATOM   1675 1HD  LYS A 112       0.957  25.756  -1.778  1.00  7.63           H  
ATOM   1676 2HD  LYS A 112      -0.383  25.540  -0.641  1.00  7.63           H  
ATOM   1677 1HE  LYS A 112       1.216  25.689   1.253  1.00  7.63           H  
ATOM   1678 2HE  LYS A 112       2.533  25.960   0.116  1.00  7.63           H  
ATOM   1679 1HZ  LYS A 112       1.717  28.040   1.025  1.00  7.63           H  
ATOM   1680 2HZ  LYS A 112       1.423  27.977  -0.599  1.00  7.63           H  
ATOM   1681 3HZ  LYS A 112       0.187  27.732   0.465  1.00  7.63           H  
ATOM   1682  N   ASN A 113       1.073  20.668   0.221  1.00  9.22           N  
ATOM   1683  CA  ASN A 113       0.807  20.070   1.524  1.00  9.22           C  
ATOM   1684  C   ASN A 113       0.249  21.134   2.453  1.00  9.22           C  
ATOM   1685  O   ASN A 113       0.929  22.120   2.758  1.00  9.22           O  
ATOM   1686  CB  ASN A 113       2.057  19.444   2.117  1.00  9.22           C  
ATOM   1687  CG  ASN A 113       1.806  18.658   3.421  1.00  9.22           C  
ATOM   1688  OD1 ASN A 113       1.004  19.009   4.312  1.00  9.22           O  
ATOM   1689  ND2 ASN A 113       2.515  17.560   3.537  1.00  9.22           N  
ATOM   1690  H   ASN A 113       2.023  20.906  -0.022  1.00  9.22           H  
ATOM   1691  HA  ASN A 113       0.044  19.296   1.408  1.00  9.22           H  
ATOM   1692 1HB  ASN A 113       2.502  18.770   1.384  1.00  9.22           H  
ATOM   1693 2HB  ASN A 113       2.788  20.229   2.321  1.00  9.22           H  
ATOM   1694 1HD2 ASN A 113       2.419  16.985   4.350  1.00  9.22           H  
ATOM   1695 2HD2 ASN A 113       3.152  17.297   2.811  1.00  9.22           H  
ATOM   1696  N   ALA A 114      -0.985  20.932   2.916  1.00 10.49           N  
ATOM   1697  CA  ALA A 114      -1.702  21.902   3.747  1.00 10.49           C  
ATOM   1698  C   ALA A 114      -0.934  22.273   5.014  1.00 10.49           C  
ATOM   1699  O   ALA A 114      -1.102  23.373   5.543  1.00 10.49           O  
ATOM   1700  CB  ALA A 114      -3.060  21.350   4.134  1.00 10.49           C  
ATOM   1701  H   ALA A 114      -1.464  20.086   2.637  1.00 10.49           H  
ATOM   1702  HA  ALA A 114      -1.839  22.807   3.157  1.00 10.49           H  
ATOM   1703 1HB  ALA A 114      -3.599  22.092   4.722  1.00 10.49           H  
ATOM   1704 2HB  ALA A 114      -3.626  21.116   3.233  1.00 10.49           H  
ATOM   1705 3HB  ALA A 114      -2.928  20.445   4.726  1.00 10.49           H  
ATOM   1706  N   GLY A 115      -0.074  21.380   5.501  1.00 11.38           N  
ATOM   1707  CA  GLY A 115       0.709  21.638   6.709  1.00 11.38           C  
ATOM   1708  C   GLY A 115       1.654  22.841   6.540  1.00 11.38           C  
ATOM   1709  O   GLY A 115       2.129  23.409   7.525  1.00 11.38           O  
ATOM   1710  H   GLY A 115       0.073  20.501   5.011  1.00 11.38           H  
ATOM   1711 1HA  GLY A 115       0.034  21.816   7.545  1.00 11.38           H  
ATOM   1712 2HA  GLY A 115       1.290  20.750   6.950  1.00 11.38           H  
ATOM   1713  N   SER A 116       1.922  23.224   5.284  1.00 11.91           N  
ATOM   1714  CA  SER A 116       2.775  24.350   4.934  1.00 11.91           C  
ATOM   1715  C   SER A 116       1.927  25.439   4.273  1.00 11.91           C  
ATOM   1716  O   SER A 116       2.454  26.332   3.603  1.00 11.91           O  
ATOM   1717  CB  SER A 116       3.878  23.905   3.989  1.00 11.91           C  
ATOM   1718  OG  SER A 116       3.353  23.392   2.790  1.00 11.91           O  
ATOM   1719  H   SER A 116       1.496  22.715   4.510  1.00 11.91           H  
ATOM   1720  HA  SER A 116       3.220  24.756   5.841  1.00 11.91           H  
ATOM   1721 1HB  SER A 116       4.545  24.738   3.774  1.00 11.91           H  
ATOM   1722 2HB  SER A 116       4.466  23.134   4.481  1.00 11.91           H  
ATOM   1723  HG  SER A 116       2.475  23.006   3.013  1.00 11.91           H  
ATOM   1724  N   GLY A 117       0.604  25.342   4.449  1.00 12.13           N  
ATOM   1725  CA  GLY A 117      -0.379  26.225   3.832  1.00 12.13           C  
ATOM   1726  C   GLY A 117      -0.072  27.716   3.947  1.00 12.13           C  
ATOM   1727  O   GLY A 117      -0.035  28.412   2.931  1.00 12.13           O  
ATOM   1728  H   GLY A 117       0.235  24.592   5.027  1.00 12.13           H  
ATOM   1729 1HA  GLY A 117      -0.492  25.954   2.786  1.00 12.13           H  
ATOM   1730 2HA  GLY A 117      -1.346  26.026   4.295  1.00 12.13           H  
ATOM   1731  N   GLY A 118       0.115  28.222   5.171  1.00 12.13           N  
ATOM   1732  CA  GLY A 118       0.380  29.655   5.351  1.00 12.13           C  
ATOM   1733  C   GLY A 118      -0.897  30.490   5.221  1.00 12.13           C  
ATOM   1734  O   GLY A 118      -0.846  31.709   5.022  1.00 12.13           O  
ATOM   1735  H   GLY A 118       0.089  27.603   5.970  1.00 12.13           H  
ATOM   1736 1HA  GLY A 118       0.826  29.817   6.332  1.00 12.13           H  
ATOM   1737 2HA  GLY A 118       1.111  29.981   4.612  1.00 12.13           H  
ATOM   1738  N   SER A 119      -2.040  29.830   5.416  1.00 12.00           N  
ATOM   1739  CA  SER A 119      -3.382  30.400   5.277  1.00 12.00           C  
ATOM   1740  C   SER A 119      -3.678  31.579   6.204  1.00 12.00           C  
ATOM   1741  O   SER A 119      -4.639  32.314   5.988  1.00 12.00           O  
ATOM   1742  CB  SER A 119      -4.408  29.312   5.503  1.00 12.00           C  
ATOM   1743  OG  SER A 119      -4.374  28.860   6.828  1.00 12.00           O  
ATOM   1744  H   SER A 119      -1.969  28.844   5.613  1.00 12.00           H  
ATOM   1745  HA  SER A 119      -3.483  30.752   4.247  1.00 12.00           H  
ATOM   1746 1HB  SER A 119      -5.400  29.694   5.270  1.00 12.00           H  
ATOM   1747 2HB  SER A 119      -4.209  28.480   4.827  1.00 12.00           H  
ATOM   1748  HG  SER A 119      -4.570  29.630   7.370  1.00 12.00           H  
ATOM   1749  N   GLY A 120      -2.862  31.767   7.242  1.00 11.84           N  
ATOM   1750  CA  GLY A 120      -3.013  32.900   8.150  1.00 11.84           C  
ATOM   1751  C   GLY A 120      -2.914  34.224   7.379  1.00 11.84           C  
ATOM   1752  O   GLY A 120      -3.520  35.233   7.766  1.00 11.84           O  
ATOM   1753  H   GLY A 120      -2.101  31.122   7.381  1.00 11.84           H  
ATOM   1754 1HA  GLY A 120      -3.976  32.843   8.655  1.00 11.84           H  
ATOM   1755 2HA  GLY A 120      -2.239  32.858   8.917  1.00 11.84           H  
ATOM   1756  N   SER A 121      -2.171  34.230   6.259  1.00 11.66           N  
ATOM   1757  CA  SER A 121      -2.010  35.428   5.440  1.00 11.66           C  
ATOM   1758  C   SER A 121      -3.266  35.644   4.595  1.00 11.66           C  
ATOM   1759  O   SER A 121      -3.253  35.488   3.367  1.00 11.66           O  
ATOM   1760  CB  SER A 121      -0.790  35.287   4.548  1.00 11.66           C  
ATOM   1761  OG  SER A 121      -0.574  36.448   3.789  1.00 11.66           O  
ATOM   1762  H   SER A 121      -1.715  33.367   5.949  1.00 11.66           H  
ATOM   1763  HA  SER A 121      -1.876  36.291   6.099  1.00 11.66           H  
ATOM   1764 1HB  SER A 121       0.088  35.078   5.160  1.00 11.66           H  
ATOM   1765 2HB  SER A 121      -0.931  34.433   3.883  1.00 11.66           H  
ATOM   1766  HG  SER A 121       0.184  36.258   3.235  1.00 11.66           H  
ATOM   1767  N   SER A 122      -4.345  36.009   5.281  1.00 11.47           N  
ATOM   1768  CA  SER A 122      -5.681  36.141   4.716  1.00 11.47           C  
ATOM   1769  C   SER A 122      -6.106  37.571   4.387  1.00 11.47           C  
ATOM   1770  O   SER A 122      -7.283  37.822   4.115  1.00 11.47           O  
ATOM   1771  CB  SER A 122      -6.683  35.520   5.672  1.00 11.47           C  
ATOM   1772  OG  SER A 122      -6.710  36.202   6.904  1.00 11.47           O  
ATOM   1773  H   SER A 122      -4.217  36.109   6.291  1.00 11.47           H  
ATOM   1774  HA  SER A 122      -5.703  35.566   3.788  1.00 11.47           H  
ATOM   1775 1HB  SER A 122      -7.671  35.528   5.221  1.00 11.47           H  
ATOM   1776 2HB  SER A 122      -6.407  34.477   5.842  1.00 11.47           H  
ATOM   1777  HG  SER A 122      -5.812  36.127   7.268  1.00 11.47           H  
ATOM   1778  N   GLY A 123      -5.187  38.528   4.456  1.00 11.23           N  
ATOM   1779  CA  GLY A 123      -5.576  39.903   4.169  1.00 11.23           C  
ATOM   1780  C   GLY A 123      -6.210  39.992   2.785  1.00 11.23           C  
ATOM   1781  O   GLY A 123      -5.599  39.632   1.780  1.00 11.23           O  
ATOM   1782  H   GLY A 123      -4.233  38.295   4.686  1.00 11.23           H  
ATOM   1783 1HA  GLY A 123      -6.284  40.247   4.923  1.00 11.23           H  
ATOM   1784 2HA  GLY A 123      -4.703  40.552   4.221  1.00 11.23           H  
ATOM   1785  N   SER A 124      -7.428  40.516   2.747  1.00 10.97           N  
ATOM   1786  CA  SER A 124      -8.197  40.647   1.519  1.00 10.97           C  
ATOM   1787  C   SER A 124      -8.978  41.952   1.508  1.00 10.97           C  
ATOM   1788  O   SER A 124     -10.031  42.060   0.873  1.00 10.97           O  
ATOM   1789  CB  SER A 124      -9.118  39.450   1.359  1.00 10.97           C  
ATOM   1790  OG  SER A 124      -9.996  39.332   2.446  1.00 10.97           O  
ATOM   1791  H   SER A 124      -7.858  40.783   3.620  1.00 10.97           H  
ATOM   1792  HA  SER A 124      -7.504  40.659   0.677  1.00 10.97           H  
ATOM   1793 1HB  SER A 124      -9.690  39.560   0.439  1.00 10.97           H  
ATOM   1794 2HB  SER A 124      -8.520  38.541   1.269  1.00 10.97           H  
ATOM   1795  HG  SER A 124      -9.457  39.016   3.187  1.00 10.97           H  
ATOM   1796  N   GLY A 125      -8.439  42.959   2.200  1.00 10.64           N  
ATOM   1797  CA  GLY A 125      -9.076  44.275   2.333  1.00 10.64           C  
ATOM   1798  C   GLY A 125      -9.399  44.933   0.991  1.00 10.64           C  
ATOM   1799  O   GLY A 125     -10.374  45.677   0.872  1.00 10.64           O  
ATOM   1800  H   GLY A 125      -7.560  42.793   2.669  1.00 10.64           H  
ATOM   1801 1HA  GLY A 125      -9.995  44.168   2.911  1.00 10.64           H  
ATOM   1802 2HA  GLY A 125      -8.422  44.930   2.909  1.00 10.64           H  
ATOM   1803  N   GLY A 126      -8.610  44.626  -0.041  1.00 10.24           N  
ATOM   1804  CA  GLY A 126      -8.827  45.171  -1.377  1.00 10.24           C  
ATOM   1805  C   GLY A 126     -10.206  44.800  -1.941  1.00 10.24           C  
ATOM   1806  O   GLY A 126     -10.739  45.499  -2.807  1.00 10.24           O  
ATOM   1807  H   GLY A 126      -7.830  44.007   0.116  1.00 10.24           H  
ATOM   1808 1HA  GLY A 126      -8.726  46.256  -1.345  1.00 10.24           H  
ATOM   1809 2HA  GLY A 126      -8.050  44.800  -2.045  1.00 10.24           H  
ATOM   1810  N   SER A 127     -10.823  43.725  -1.421  1.00  9.69           N  
ATOM   1811  CA  SER A 127     -12.142  43.294  -1.877  1.00  9.69           C  
ATOM   1812  C   SER A 127     -13.214  44.323  -1.525  1.00  9.69           C  
ATOM   1813  O   SER A 127     -14.307  44.326  -2.096  1.00  9.69           O  
ATOM   1814  CB  SER A 127     -12.497  41.943  -1.284  1.00  9.69           C  
ATOM   1815  OG  SER A 127     -12.670  42.020   0.104  1.00  9.69           O  
ATOM   1816  H   SER A 127     -10.379  43.189  -0.675  1.00  9.69           H  
ATOM   1817  HA  SER A 127     -12.111  43.192  -2.962  1.00  9.69           H  
ATOM   1818 1HB  SER A 127     -13.412  41.578  -1.745  1.00  9.69           H  
ATOM   1819 2HB  SER A 127     -11.708  41.228  -1.509  1.00  9.69           H  
ATOM   1820  HG  SER A 127     -11.768  42.143   0.478  1.00  9.69           H  
ATOM   1821  N   GLY A 128     -12.891  45.240  -0.606  1.00  8.97           N  
ATOM   1822  CA  GLY A 128     -13.796  46.296  -0.190  1.00  8.97           C  
ATOM   1823  C   GLY A 128     -14.101  47.257  -1.340  1.00  8.97           C  
ATOM   1824  O   GLY A 128     -15.062  48.024  -1.271  1.00  8.97           O  
ATOM   1825  H   GLY A 128     -11.970  45.215  -0.170  1.00  8.97           H  
ATOM   1826 1HA  GLY A 128     -14.721  45.858   0.183  1.00  8.97           H  
ATOM   1827 2HA  GLY A 128     -13.344  46.846   0.636  1.00  8.97           H  
ATOM   1828  N   GLY A 129     -13.287  47.215  -2.406  1.00  8.11           N  
ATOM   1829  CA  GLY A 129     -13.496  48.060  -3.571  1.00  8.11           C  
ATOM   1830  C   GLY A 129     -14.536  47.469  -4.533  1.00  8.11           C  
ATOM   1831  O   GLY A 129     -14.897  48.106  -5.523  1.00  8.11           O  
ATOM   1832  H   GLY A 129     -12.497  46.568  -2.419  1.00  8.11           H  
ATOM   1833 1HA  GLY A 129     -13.816  49.049  -3.248  1.00  8.11           H  
ATOM   1834 2HA  GLY A 129     -12.549  48.185  -4.094  1.00  8.11           H  
ATOM   1835  N   GLY A 130     -15.028  46.262  -4.240  1.00  7.14           N  
ATOM   1836  CA  GLY A 130     -16.015  45.606  -5.083  1.00  7.14           C  
ATOM   1837  C   GLY A 130     -15.437  45.092  -6.396  1.00  7.14           C  
ATOM   1838  O   GLY A 130     -14.243  44.806  -6.509  1.00  7.14           O  
ATOM   1839  H   GLY A 130     -14.709  45.767  -3.408  1.00  7.14           H  
ATOM   1840 1HA  GLY A 130     -16.448  44.772  -4.530  1.00  7.14           H  
ATOM   1841 2HA  GLY A 130     -16.826  46.301  -5.291  1.00  7.14           H  
ATOM   1842  N   VAL A 131     -16.313  44.919  -7.378  1.00  6.15           N  
ATOM   1843  CA  VAL A 131     -15.943  44.367  -8.674  1.00  6.15           C  
ATOM   1844  C   VAL A 131     -15.427  45.422  -9.650  1.00  6.15           C  
ATOM   1845  O   VAL A 131     -16.099  46.428  -9.892  1.00  6.15           O  
ATOM   1846  CB  VAL A 131     -17.156  43.658  -9.287  1.00  6.15           C  
ATOM   1847  CG1 VAL A 131     -16.823  43.196 -10.633  1.00  6.15           C  
ATOM   1848  CG2 VAL A 131     -17.540  42.471  -8.421  1.00  6.15           C  
ATOM   1849  H   VAL A 131     -17.274  45.184  -7.218  1.00  6.15           H  
ATOM   1850  HA  VAL A 131     -15.154  43.630  -8.518  1.00  6.15           H  
ATOM   1851  HB  VAL A 131     -17.989  44.356  -9.363  1.00  6.15           H  
ATOM   1852 1HG1 VAL A 131     -17.684  42.697 -11.065  1.00  6.15           H  
ATOM   1853 2HG1 VAL A 131     -16.549  44.040 -11.243  1.00  6.15           H  
ATOM   1854 3HG1 VAL A 131     -15.989  42.515 -10.554  1.00  6.15           H  
ATOM   1855 1HG2 VAL A 131     -18.399  41.961  -8.859  1.00  6.15           H  
ATOM   1856 2HG2 VAL A 131     -16.697  41.778  -8.365  1.00  6.15           H  
ATOM   1857 3HG2 VAL A 131     -17.794  42.815  -7.419  1.00  6.15           H  
ATOM   1858  N   ASN A 132     -14.243  45.181 -10.219  1.00  5.22           N  
ATOM   1859  CA  ASN A 132     -13.650  46.120 -11.167  1.00  5.22           C  
ATOM   1860  C   ASN A 132     -14.141  45.877 -12.593  1.00  5.22           C  
ATOM   1861  O   ASN A 132     -14.843  44.898 -12.861  1.00  5.22           O  
ATOM   1862  CB  ASN A 132     -12.143  45.978 -11.158  1.00  5.22           C  
ATOM   1863  CG  ASN A 132     -11.748  44.651 -11.720  1.00  5.22           C  
ATOM   1864  OD1 ASN A 132     -12.592  44.043 -12.386  1.00  5.22           O  
ATOM   1865  ND2 ASN A 132     -10.542  44.208 -11.491  1.00  5.22           N  
ATOM   1866  H   ASN A 132     -13.744  44.339  -9.968  1.00  5.22           H  
ATOM   1867  HA  ASN A 132     -13.933  47.135 -10.883  1.00  5.22           H  
ATOM   1868 1HB  ASN A 132     -11.684  46.771 -11.745  1.00  5.22           H  
ATOM   1869 2HB  ASN A 132     -11.771  46.061 -10.135  1.00  5.22           H  
ATOM   1870 1HD2 ASN A 132     -10.252  43.322 -11.859  1.00  5.22           H  
ATOM   1871 2HD2 ASN A 132      -9.905  44.752 -10.945  1.00  5.22           H  
ATOM   1872  N   ASP A 133     -13.667  46.696 -13.528  1.00  4.41           N  
ATOM   1873  CA  ASP A 133     -14.112  46.577 -14.906  1.00  4.41           C  
ATOM   1874  C   ASP A 133     -13.529  45.377 -15.646  1.00  4.41           C  
ATOM   1875  O   ASP A 133     -14.170  44.827 -16.541  1.00  4.41           O  
ATOM   1876  CB  ASP A 133     -13.816  47.870 -15.657  1.00  4.41           C  
ATOM   1877  CG  ASP A 133     -14.695  49.041 -15.161  1.00  4.41           C  
ATOM   1878  OD1 ASP A 133     -15.656  48.796 -14.440  1.00  4.41           O  
ATOM   1879  OD2 ASP A 133     -14.396  50.156 -15.494  1.00  4.41           O  
ATOM   1880  H   ASP A 133     -13.053  47.454 -13.267  1.00  4.41           H  
ATOM   1881  HA  ASP A 133     -15.187  46.455 -14.892  1.00  4.41           H  
ATOM   1882 1HB  ASP A 133     -12.766  48.135 -15.535  1.00  4.41           H  
ATOM   1883 2HB  ASP A 133     -13.996  47.721 -16.723  1.00  4.41           H  
ATOM   1884  N   ALA A 134     -12.311  44.964 -15.300  1.00  3.74           N  
ATOM   1885  CA  ALA A 134     -11.720  43.830 -16.006  1.00  3.74           C  
ATOM   1886  C   ALA A 134     -12.571  42.578 -15.809  1.00  3.74           C  
ATOM   1887  O   ALA A 134     -12.825  41.831 -16.763  1.00  3.74           O  
ATOM   1888  CB  ALA A 134     -10.314  43.579 -15.496  1.00  3.74           C  
ATOM   1889  H   ALA A 134     -11.812  45.423 -14.555  1.00  3.74           H  
ATOM   1890  HA  ALA A 134     -11.687  44.062 -17.067  1.00  3.74           H  
ATOM   1891 1HB  ALA A 134      -9.877  42.740 -16.033  1.00  3.74           H  
ATOM   1892 2HB  ALA A 134      -9.708  44.468 -15.651  1.00  3.74           H  
ATOM   1893 3HB  ALA A 134     -10.350  43.344 -14.433  1.00  3.74           H  
ATOM   1894  N   PHE A 135     -13.057  42.385 -14.588  1.00  3.22           N  
ATOM   1895  CA  PHE A 135     -13.906  41.268 -14.224  1.00  3.22           C  
ATOM   1896  C   PHE A 135     -15.198  41.351 -15.009  1.00  3.22           C  
ATOM   1897  O   PHE A 135     -15.630  40.379 -15.626  1.00  3.22           O  
ATOM   1898  CB  PHE A 135     -14.228  41.331 -12.744  1.00  3.22           C  
ATOM   1899  CG  PHE A 135     -15.029  40.197 -12.171  1.00  3.22           C  
ATOM   1900  CD1 PHE A 135     -14.388  39.080 -11.688  1.00  3.22           C  
ATOM   1901  CD2 PHE A 135     -16.409  40.240 -12.107  1.00  3.22           C  
ATOM   1902  CE1 PHE A 135     -15.102  38.059 -11.128  1.00  3.22           C  
ATOM   1903  CE2 PHE A 135     -17.122  39.211 -11.544  1.00  3.22           C  
ATOM   1904  CZ  PHE A 135     -16.467  38.118 -11.050  1.00  3.22           C  
ATOM   1905  H   PHE A 135     -12.816  43.043 -13.853  1.00  3.22           H  
ATOM   1906  HA  PHE A 135     -13.395  40.333 -14.465  1.00  3.22           H  
ATOM   1907 1HB  PHE A 135     -13.294  41.394 -12.187  1.00  3.22           H  
ATOM   1908 2HB  PHE A 135     -14.764  42.258 -12.553  1.00  3.22           H  
ATOM   1909  HD1 PHE A 135     -13.298  39.026 -11.734  1.00  3.22           H  
ATOM   1910  HD2 PHE A 135     -16.926  41.110 -12.502  1.00  3.22           H  
ATOM   1911  HE1 PHE A 135     -14.584  37.204 -10.738  1.00  3.22           H  
ATOM   1912  HE2 PHE A 135     -18.209  39.262 -11.489  1.00  3.22           H  
ATOM   1913  HZ  PHE A 135     -17.031  37.294 -10.602  1.00  3.22           H  
ATOM   1914  N   LYS A 136     -15.812  42.543 -14.999  1.00  2.82           N  
ATOM   1915  CA  LYS A 136     -17.086  42.736 -15.671  1.00  2.82           C  
ATOM   1916  C   LYS A 136     -16.956  42.433 -17.152  1.00  2.82           C  
ATOM   1917  O   LYS A 136     -17.832  41.803 -17.739  1.00  2.82           O  
ATOM   1918  CB  LYS A 136     -17.538  44.181 -15.514  1.00  2.82           C  
ATOM   1919  CG  LYS A 136     -17.934  44.587 -14.119  1.00  2.82           C  
ATOM   1920  CD  LYS A 136     -18.244  46.076 -14.071  1.00  2.82           C  
ATOM   1921  CE  LYS A 136     -18.414  46.579 -12.657  1.00  2.82           C  
ATOM   1922  NZ  LYS A 136     -18.573  48.061 -12.636  1.00  2.82           N  
ATOM   1923  H   LYS A 136     -15.399  43.324 -14.480  1.00  2.82           H  
ATOM   1924  HA  LYS A 136     -17.822  42.057 -15.238  1.00  2.82           H  
ATOM   1925 1HB  LYS A 136     -16.733  44.840 -15.834  1.00  2.82           H  
ATOM   1926 2HB  LYS A 136     -18.384  44.368 -16.171  1.00  2.82           H  
ATOM   1927 1HG  LYS A 136     -18.808  44.022 -13.798  1.00  2.82           H  
ATOM   1928 2HG  LYS A 136     -17.123  44.369 -13.452  1.00  2.82           H  
ATOM   1929 1HD  LYS A 136     -17.434  46.639 -14.533  1.00  2.82           H  
ATOM   1930 2HD  LYS A 136     -19.157  46.274 -14.628  1.00  2.82           H  
ATOM   1931 1HE  LYS A 136     -19.286  46.117 -12.204  1.00  2.82           H  
ATOM   1932 2HE  LYS A 136     -17.529  46.311 -12.079  1.00  2.82           H  
ATOM   1933 1HZ  LYS A 136     -18.668  48.379 -11.684  1.00  2.82           H  
ATOM   1934 2HZ  LYS A 136     -17.730  48.484 -13.061  1.00  2.82           H  
ATOM   1935 3HZ  LYS A 136     -19.385  48.325 -13.164  1.00  2.82           H  
ATOM   1936  N   ASP A 137     -15.835  42.840 -17.754  1.00  2.50           N  
ATOM   1937  CA  ASP A 137     -15.638  42.613 -19.175  1.00  2.50           C  
ATOM   1938  C   ASP A 137     -15.458  41.132 -19.438  1.00  2.50           C  
ATOM   1939  O   ASP A 137     -16.063  40.577 -20.360  1.00  2.50           O  
ATOM   1940  CB  ASP A 137     -14.414  43.383 -19.683  1.00  2.50           C  
ATOM   1941  CG  ASP A 137     -14.291  43.387 -21.208  1.00  2.50           C  
ATOM   1942  OD1 ASP A 137     -15.167  43.917 -21.847  1.00  2.50           O  
ATOM   1943  OD2 ASP A 137     -13.322  42.867 -21.728  1.00  2.50           O  
ATOM   1944  H   ASP A 137     -15.132  43.359 -17.228  1.00  2.50           H  
ATOM   1945  HA  ASP A 137     -16.521  42.961 -19.711  1.00  2.50           H  
ATOM   1946 1HB  ASP A 137     -14.461  44.412 -19.321  1.00  2.50           H  
ATOM   1947 2HB  ASP A 137     -13.513  42.935 -19.254  1.00  2.50           H  
ATOM   1948  N   ALA A 138     -14.668  40.456 -18.605  1.00  2.26           N  
ATOM   1949  CA  ALA A 138     -14.453  39.035 -18.800  1.00  2.26           C  
ATOM   1950  C   ALA A 138     -15.773  38.276 -18.728  1.00  2.26           C  
ATOM   1951  O   ALA A 138     -16.010  37.347 -19.506  1.00  2.26           O  
ATOM   1952  CB  ALA A 138     -13.497  38.506 -17.772  1.00  2.26           C  
ATOM   1953  H   ALA A 138     -14.178  40.938 -17.850  1.00  2.26           H  
ATOM   1954  HA  ALA A 138     -14.021  38.890 -19.791  1.00  2.26           H  
ATOM   1955 1HB  ALA A 138     -13.340  37.453 -17.970  1.00  2.26           H  
ATOM   1956 2HB  ALA A 138     -12.550  39.040 -17.842  1.00  2.26           H  
ATOM   1957 3HB  ALA A 138     -13.920  38.645 -16.778  1.00  2.26           H  
ATOM   1958  N   LEU A 139     -16.662  38.697 -17.823  1.00  2.07           N  
ATOM   1959  CA  LEU A 139     -17.935  38.015 -17.697  1.00  2.07           C  
ATOM   1960  C   LEU A 139     -18.907  38.393 -18.806  1.00  2.07           C  
ATOM   1961  O   LEU A 139     -19.639  37.527 -19.285  1.00  2.07           O  
ATOM   1962  CB  LEU A 139     -18.539  38.240 -16.317  1.00  2.07           C  
ATOM   1963  CG  LEU A 139     -18.108  37.174 -15.290  1.00  2.07           C  
ATOM   1964  CD1 LEU A 139     -16.607  37.265 -15.066  1.00  2.07           C  
ATOM   1965  CD2 LEU A 139     -18.881  37.355 -14.020  1.00  2.07           C  
ATOM   1966  H   LEU A 139     -16.422  39.463 -17.191  1.00  2.07           H  
ATOM   1967  HA  LEU A 139     -17.742  36.950 -17.775  1.00  2.07           H  
ATOM   1968 1HB  LEU A 139     -18.206  39.216 -15.951  1.00  2.07           H  
ATOM   1969 2HB  LEU A 139     -19.622  38.248 -16.392  1.00  2.07           H  
ATOM   1970  HG  LEU A 139     -18.315  36.189 -15.687  1.00  2.07           H  
ATOM   1971 1HD1 LEU A 139     -16.318  36.506 -14.367  1.00  2.07           H  
ATOM   1972 2HD1 LEU A 139     -16.082  37.114 -16.004  1.00  2.07           H  
ATOM   1973 3HD1 LEU A 139     -16.357  38.241 -14.663  1.00  2.07           H  
ATOM   1974 1HD2 LEU A 139     -18.582  36.596 -13.290  1.00  2.07           H  
ATOM   1975 2HD2 LEU A 139     -18.679  38.339 -13.631  1.00  2.07           H  
ATOM   1976 3HD2 LEU A 139     -19.947  37.259 -14.225  1.00  2.07           H  
ATOM   1977  N   GLN A 140     -18.917  39.647 -19.262  1.00  1.92           N  
ATOM   1978  CA  GLN A 140     -19.816  39.962 -20.366  1.00  1.92           C  
ATOM   1979  C   GLN A 140     -19.388  39.158 -21.587  1.00  1.92           C  
ATOM   1980  O   GLN A 140     -20.229  38.611 -22.305  1.00  1.92           O  
ATOM   1981  CB  GLN A 140     -19.848  41.461 -20.673  1.00  1.92           C  
ATOM   1982  CG  GLN A 140     -20.557  42.299 -19.602  1.00  1.92           C  
ATOM   1983  CD  GLN A 140     -20.505  43.796 -19.876  1.00  1.92           C  
ATOM   1984  OE1 GLN A 140     -20.430  44.242 -21.028  1.00  1.92           O  
ATOM   1985  NE2 GLN A 140     -20.552  44.586 -18.808  1.00  1.92           N  
ATOM   1986  H   GLN A 140     -18.329  40.370 -18.844  1.00  1.92           H  
ATOM   1987  HA  GLN A 140     -20.823  39.654 -20.092  1.00  1.92           H  
ATOM   1988 1HB  GLN A 140     -18.819  41.828 -20.757  1.00  1.92           H  
ATOM   1989 2HB  GLN A 140     -20.337  41.630 -21.628  1.00  1.92           H  
ATOM   1990 1HG  GLN A 140     -21.603  41.997 -19.569  1.00  1.92           H  
ATOM   1991 2HG  GLN A 140     -20.092  42.112 -18.641  1.00  1.92           H  
ATOM   1992 1HE2 GLN A 140     -20.525  45.580 -18.917  1.00  1.92           H  
ATOM   1993 2HE2 GLN A 140     -20.617  44.182 -17.896  1.00  1.92           H  
ATOM   1994  N   ARG A 141     -18.074  39.026 -21.786  1.00  1.81           N  
ATOM   1995  CA  ARG A 141     -17.578  38.226 -22.889  1.00  1.81           C  
ATOM   1996  C   ARG A 141     -17.980  36.769 -22.687  1.00  1.81           C  
ATOM   1997  O   ARG A 141     -18.436  36.124 -23.626  1.00  1.81           O  
ATOM   1998  CB  ARG A 141     -16.071  38.358 -22.987  1.00  1.81           C  
ATOM   1999  CG  ARG A 141     -15.576  39.710 -23.506  1.00  1.81           C  
ATOM   2000  CD  ARG A 141     -14.091  39.792 -23.480  1.00  1.81           C  
ATOM   2001  NE  ARG A 141     -13.602  41.089 -23.930  1.00  1.81           N  
ATOM   2002  CZ  ARG A 141     -13.366  41.422 -25.215  1.00  1.81           C  
ATOM   2003  NH1 ARG A 141     -13.569  40.541 -26.176  1.00  1.81           N  
ATOM   2004  NH2 ARG A 141     -12.926  42.632 -25.515  1.00  1.81           N  
ATOM   2005  H   ARG A 141     -17.409  39.505 -21.177  1.00  1.81           H  
ATOM   2006  HA  ARG A 141     -18.019  38.592 -23.814  1.00  1.81           H  
ATOM   2007 1HB  ARG A 141     -15.642  38.222 -21.997  1.00  1.81           H  
ATOM   2008 2HB  ARG A 141     -15.674  37.575 -23.631  1.00  1.81           H  
ATOM   2009 1HG  ARG A 141     -15.915  39.852 -24.533  1.00  1.81           H  
ATOM   2010 2HG  ARG A 141     -15.971  40.512 -22.881  1.00  1.81           H  
ATOM   2011 1HD  ARG A 141     -13.750  39.645 -22.450  1.00  1.81           H  
ATOM   2012 2HD  ARG A 141     -13.663  39.022 -24.117  1.00  1.81           H  
ATOM   2013  HE  ARG A 141     -13.442  41.814 -23.204  1.00  1.81           H  
ATOM   2014 1HH1 ARG A 141     -13.908  39.616 -25.950  1.00  1.81           H  
ATOM   2015 2HH1 ARG A 141     -13.390  40.791 -27.137  1.00  1.81           H  
ATOM   2016 1HH2 ARG A 141     -12.765  43.316 -24.778  1.00  1.81           H  
ATOM   2017 2HH2 ARG A 141     -12.749  42.879 -26.472  1.00  1.81           H  
ATOM   2018  N   ALA A 142     -17.897  36.255 -21.455  1.00  1.73           N  
ATOM   2019  CA  ALA A 142     -18.303  34.881 -21.180  1.00  1.73           C  
ATOM   2020  C   ALA A 142     -19.766  34.659 -21.537  1.00  1.73           C  
ATOM   2021  O   ALA A 142     -20.133  33.609 -22.069  1.00  1.73           O  
ATOM   2022  CB  ALA A 142     -18.067  34.539 -19.737  1.00  1.73           C  
ATOM   2023  H   ALA A 142     -17.496  36.809 -20.696  1.00  1.73           H  
ATOM   2024  HA  ALA A 142     -17.704  34.218 -21.794  1.00  1.73           H  
ATOM   2025 1HB  ALA A 142     -18.359  33.513 -19.566  1.00  1.73           H  
ATOM   2026 2HB  ALA A 142     -17.010  34.675 -19.500  1.00  1.73           H  
ATOM   2027 3HB  ALA A 142     -18.654  35.186 -19.121  1.00  1.73           H  
ATOM   2028  N   ARG A 143     -20.610  35.667 -21.282  1.00  1.69           N  
ATOM   2029  CA  ARG A 143     -22.019  35.548 -21.638  1.00  1.69           C  
ATOM   2030  C   ARG A 143     -22.168  35.422 -23.150  1.00  1.69           C  
ATOM   2031  O   ARG A 143     -22.935  34.588 -23.643  1.00  1.69           O  
ATOM   2032  CB  ARG A 143     -22.808  36.783 -21.224  1.00  1.69           C  
ATOM   2033  CG  ARG A 143     -23.072  37.010 -19.756  1.00  1.69           C  
ATOM   2034  CD  ARG A 143     -23.856  38.256 -19.600  1.00  1.69           C  
ATOM   2035  NE  ARG A 143     -24.177  38.591 -18.226  1.00  1.69           N  
ATOM   2036  CZ  ARG A 143     -25.268  38.135 -17.580  1.00  1.69           C  
ATOM   2037  NH1 ARG A 143     -26.085  37.310 -18.192  1.00  1.69           N  
ATOM   2038  NH2 ARG A 143     -25.522  38.530 -16.341  1.00  1.69           N  
ATOM   2039  H   ARG A 143     -20.267  36.505 -20.813  1.00  1.69           H  
ATOM   2040  HA  ARG A 143     -22.436  34.666 -21.155  1.00  1.69           H  
ATOM   2041 1HB  ARG A 143     -22.315  37.664 -21.591  1.00  1.69           H  
ATOM   2042 2HB  ARG A 143     -23.779  36.747 -21.712  1.00  1.69           H  
ATOM   2043 1HG  ARG A 143     -23.620  36.172 -19.330  1.00  1.69           H  
ATOM   2044 2HG  ARG A 143     -22.135  37.151 -19.240  1.00  1.69           H  
ATOM   2045 1HD  ARG A 143     -23.289  39.082 -20.025  1.00  1.69           H  
ATOM   2046 2HD  ARG A 143     -24.792  38.147 -20.147  1.00  1.69           H  
ATOM   2047  HE  ARG A 143     -23.566  39.232 -17.739  1.00  1.69           H  
ATOM   2048 1HH1 ARG A 143     -25.893  36.966 -19.129  1.00  1.69           H  
ATOM   2049 2HH1 ARG A 143     -26.940  36.964 -17.749  1.00  1.69           H  
ATOM   2050 1HH2 ARG A 143     -24.895  39.173 -15.876  1.00  1.69           H  
ATOM   2051 2HH2 ARG A 143     -26.349  38.198 -15.865  1.00  1.69           H  
ATOM   2052  N   GLN A 144     -21.388  36.215 -23.892  1.00  1.68           N  
ATOM   2053  CA  GLN A 144     -21.452  36.195 -25.348  1.00  1.68           C  
ATOM   2054  C   GLN A 144     -21.005  34.840 -25.873  1.00  1.68           C  
ATOM   2055  O   GLN A 144     -21.616  34.284 -26.786  1.00  1.68           O  
ATOM   2056  CB  GLN A 144     -20.554  37.290 -25.938  1.00  1.68           C  
ATOM   2057  CG  GLN A 144     -21.025  38.707 -25.677  1.00  1.68           C  
ATOM   2058  CD  GLN A 144     -20.015  39.757 -26.142  1.00  1.68           C  
ATOM   2059  OE1 GLN A 144     -18.826  39.469 -26.337  1.00  1.68           O  
ATOM   2060  NE2 GLN A 144     -20.488  40.985 -26.319  1.00  1.68           N  
ATOM   2061  H   GLN A 144     -20.767  36.881 -23.423  1.00  1.68           H  
ATOM   2062  HA  GLN A 144     -22.484  36.364 -25.657  1.00  1.68           H  
ATOM   2063 1HB  GLN A 144     -19.553  37.193 -25.539  1.00  1.68           H  
ATOM   2064 2HB  GLN A 144     -20.484  37.154 -27.015  1.00  1.68           H  
ATOM   2065 1HG  GLN A 144     -21.959  38.871 -26.209  1.00  1.68           H  
ATOM   2066 2HG  GLN A 144     -21.180  38.830 -24.607  1.00  1.68           H  
ATOM   2067 1HE2 GLN A 144     -19.878  41.718 -26.622  1.00  1.68           H  
ATOM   2068 2HE2 GLN A 144     -21.454  41.177 -26.148  1.00  1.68           H  
ATOM   2069  N   ILE A 145     -19.969  34.291 -25.245  1.00  1.72           N  
ATOM   2070  CA  ILE A 145     -19.408  33.009 -25.636  1.00  1.72           C  
ATOM   2071  C   ILE A 145     -20.427  31.909 -25.392  1.00  1.72           C  
ATOM   2072  O   ILE A 145     -20.684  31.087 -26.276  1.00  1.72           O  
ATOM   2073  CB  ILE A 145     -18.118  32.764 -24.838  1.00  1.72           C  
ATOM   2074  CG1 ILE A 145     -17.086  33.778 -25.282  1.00  1.72           C  
ATOM   2075  CG2 ILE A 145     -17.588  31.354 -25.030  1.00  1.72           C  
ATOM   2076  CD1 ILE A 145     -15.904  33.848 -24.381  1.00  1.72           C  
ATOM   2077  H   ILE A 145     -19.523  34.819 -24.496  1.00  1.72           H  
ATOM   2078  HA  ILE A 145     -19.167  33.036 -26.694  1.00  1.72           H  
ATOM   2079  HB  ILE A 145     -18.312  32.930 -23.787  1.00  1.72           H  
ATOM   2080 1HG1 ILE A 145     -16.751  33.511 -26.271  1.00  1.72           H  
ATOM   2081 2HG1 ILE A 145     -17.547  34.750 -25.342  1.00  1.72           H  
ATOM   2082 1HG2 ILE A 145     -16.673  31.229 -24.452  1.00  1.72           H  
ATOM   2083 2HG2 ILE A 145     -18.330  30.646 -24.687  1.00  1.72           H  
ATOM   2084 3HG2 ILE A 145     -17.374  31.182 -26.089  1.00  1.72           H  
ATOM   2085 1HD1 ILE A 145     -15.192  34.580 -24.758  1.00  1.72           H  
ATOM   2086 2HD1 ILE A 145     -16.200  34.127 -23.386  1.00  1.72           H  
ATOM   2087 3HD1 ILE A 145     -15.456  32.877 -24.373  1.00  1.72           H  
ATOM   2088  N   ALA A 146     -21.046  31.905 -24.214  1.00  1.80           N  
ATOM   2089  CA  ALA A 146     -22.049  30.900 -23.915  1.00  1.80           C  
ATOM   2090  C   ALA A 146     -23.195  30.974 -24.921  1.00  1.80           C  
ATOM   2091  O   ALA A 146     -23.711  29.943 -25.369  1.00  1.80           O  
ATOM   2092  CB  ALA A 146     -22.573  31.095 -22.504  1.00  1.80           C  
ATOM   2093  H   ALA A 146     -20.804  32.604 -23.510  1.00  1.80           H  
ATOM   2094  HA  ALA A 146     -21.583  29.918 -24.001  1.00  1.80           H  
ATOM   2095 1HB  ALA A 146     -23.314  30.333 -22.275  1.00  1.80           H  
ATOM   2096 2HB  ALA A 146     -21.746  31.027 -21.796  1.00  1.80           H  
ATOM   2097 3HB  ALA A 146     -23.029  32.080 -22.431  1.00  1.80           H  
ATOM   2098  N   ALA A 147     -23.592  32.196 -25.299  1.00  1.93           N  
ATOM   2099  CA  ALA A 147     -24.655  32.346 -26.278  1.00  1.93           C  
ATOM   2100  C   ALA A 147     -24.228  31.795 -27.645  1.00  1.93           C  
ATOM   2101  O   ALA A 147     -24.987  31.077 -28.300  1.00  1.93           O  
ATOM   2102  CB  ALA A 147     -25.064  33.801 -26.393  1.00  1.93           C  
ATOM   2103  H   ALA A 147     -23.169  33.030 -24.886  1.00  1.93           H  
ATOM   2104  HA  ALA A 147     -25.511  31.774 -25.933  1.00  1.93           H  
ATOM   2105 1HB  ALA A 147     -25.884  33.891 -27.102  1.00  1.93           H  
ATOM   2106 2HB  ALA A 147     -25.385  34.160 -25.412  1.00  1.93           H  
ATOM   2107 3HB  ALA A 147     -24.216  34.390 -26.734  1.00  1.93           H  
ATOM   2108  N   LYS A 148     -22.974  32.046 -28.052  1.00  2.13           N  
ATOM   2109  CA  LYS A 148     -22.501  31.548 -29.348  1.00  2.13           C  
ATOM   2110  C   LYS A 148     -22.517  30.032 -29.412  1.00  2.13           C  
ATOM   2111  O   LYS A 148     -22.789  29.444 -30.462  1.00  2.13           O  
ATOM   2112  CB  LYS A 148     -21.047  31.945 -29.634  1.00  2.13           C  
ATOM   2113  CG  LYS A 148     -20.741  33.390 -29.933  1.00  2.13           C  
ATOM   2114  CD  LYS A 148     -19.235  33.516 -30.186  1.00  2.13           C  
ATOM   2115  CE  LYS A 148     -18.780  34.934 -30.406  1.00  2.13           C  
ATOM   2116  NZ  LYS A 148     -17.311  34.985 -30.701  1.00  2.13           N  
ATOM   2117  H   LYS A 148     -22.365  32.637 -27.486  1.00  2.13           H  
ATOM   2118  HA  LYS A 148     -23.151  31.935 -30.130  1.00  2.13           H  
ATOM   2119 1HB  LYS A 148     -20.436  31.671 -28.773  1.00  2.13           H  
ATOM   2120 2HB  LYS A 148     -20.684  31.359 -30.474  1.00  2.13           H  
ATOM   2121 1HG  LYS A 148     -21.289  33.707 -30.819  1.00  2.13           H  
ATOM   2122 2HG  LYS A 148     -21.027  34.018 -29.106  1.00  2.13           H  
ATOM   2123 1HD  LYS A 148     -18.689  33.109 -29.326  1.00  2.13           H  
ATOM   2124 2HD  LYS A 148     -18.968  32.927 -31.062  1.00  2.13           H  
ATOM   2125 1HE  LYS A 148     -19.328  35.372 -31.237  1.00  2.13           H  
ATOM   2126 2HE  LYS A 148     -18.978  35.514 -29.503  1.00  2.13           H  
ATOM   2127 1HZ  LYS A 148     -17.021  35.936 -30.835  1.00  2.13           H  
ATOM   2128 2HZ  LYS A 148     -16.760  34.572 -29.924  1.00  2.13           H  
ATOM   2129 3HZ  LYS A 148     -17.121  34.457 -31.535  1.00  2.13           H  
ATOM   2130  N   ILE A 149     -22.199  29.404 -28.292  1.00  2.42           N  
ATOM   2131  CA  ILE A 149     -22.089  27.963 -28.229  1.00  2.42           C  
ATOM   2132  C   ILE A 149     -23.425  27.241 -28.065  1.00  2.42           C  
ATOM   2133  O   ILE A 149     -23.706  26.284 -28.789  1.00  2.42           O  
ATOM   2134  CB  ILE A 149     -21.162  27.584 -27.072  1.00  2.42           C  
ATOM   2135  CG1 ILE A 149     -19.767  28.136 -27.346  1.00  2.42           C  
ATOM   2136  CG2 ILE A 149     -21.121  26.079 -26.903  1.00  2.42           C  
ATOM   2137  CD1 ILE A 149     -18.867  28.062 -26.169  1.00  2.42           C  
ATOM   2138  H   ILE A 149     -21.970  29.962 -27.465  1.00  2.42           H  
ATOM   2139  HA  ILE A 149     -21.636  27.623 -29.158  1.00  2.42           H  
ATOM   2140  HB  ILE A 149     -21.525  28.050 -26.154  1.00  2.42           H  
ATOM   2141 1HG1 ILE A 149     -19.330  27.593 -28.154  1.00  2.42           H  
ATOM   2142 2HG1 ILE A 149     -19.852  29.179 -27.644  1.00  2.42           H  
ATOM   2143 1HG2 ILE A 149     -20.468  25.838 -26.084  1.00  2.42           H  
ATOM   2144 2HG2 ILE A 149     -22.122  25.707 -26.691  1.00  2.42           H  
ATOM   2145 3HG2 ILE A 149     -20.751  25.618 -27.812  1.00  2.42           H  
ATOM   2146 1HD1 ILE A 149     -17.891  28.479 -26.424  1.00  2.42           H  
ATOM   2147 2HD1 ILE A 149     -19.305  28.632 -25.352  1.00  2.42           H  
ATOM   2148 3HD1 ILE A 149     -18.758  27.036 -25.872  1.00  2.42           H  
ATOM   2149  N   GLY A 150     -24.230  27.655 -27.082  1.00  2.79           N  
ATOM   2150  CA  GLY A 150     -25.486  26.963 -26.815  1.00  2.79           C  
ATOM   2151  C   GLY A 150     -26.764  27.621 -27.354  1.00  2.79           C  
ATOM   2152  O   GLY A 150     -27.841  27.038 -27.233  1.00  2.79           O  
ATOM   2153  H   GLY A 150     -23.967  28.457 -26.509  1.00  2.79           H  
ATOM   2154 1HA  GLY A 150     -25.418  25.952 -27.214  1.00  2.79           H  
ATOM   2155 2HA  GLY A 150     -25.585  26.850 -25.737  1.00  2.79           H  
ATOM   2156  N   GLY A 151     -26.681  28.832 -27.928  1.00  3.20           N  
ATOM   2157  CA  GLY A 151     -27.884  29.527 -28.394  1.00  3.20           C  
ATOM   2158  C   GLY A 151     -28.577  30.230 -27.225  1.00  3.20           C  
ATOM   2159  O   GLY A 151     -29.682  30.777 -27.337  1.00  3.20           O  
ATOM   2160  H   GLY A 151     -25.794  29.318 -28.036  1.00  3.20           H  
ATOM   2161 1HA  GLY A 151     -27.603  30.262 -29.150  1.00  3.20           H  
ATOM   2162 2HA  GLY A 151     -28.564  28.818 -28.863  1.00  3.20           H  
ATOM   2163  N   ASP A 152     -27.913  30.230 -26.083  1.00  3.62           N  
ATOM   2164  CA  ASP A 152     -28.492  30.798 -24.892  1.00  3.62           C  
ATOM   2165  C   ASP A 152     -28.356  32.296 -24.879  1.00  3.62           C  
ATOM   2166  O   ASP A 152     -27.409  32.841 -24.340  1.00  3.62           O  
ATOM   2167  CB  ASP A 152     -27.814  30.252 -23.636  1.00  3.62           C  
ATOM   2168  CG  ASP A 152     -28.497  30.718 -22.338  1.00  3.62           C  
ATOM   2169  OD1 ASP A 152     -29.338  31.603 -22.389  1.00  3.62           O  
ATOM   2170  OD2 ASP A 152     -28.130  30.216 -21.297  1.00  3.62           O  
ATOM   2171  H   ASP A 152     -27.002  29.799 -26.049  1.00  3.62           H  
ATOM   2172  HA  ASP A 152     -29.554  30.544 -24.864  1.00  3.62           H  
ATOM   2173 1HB  ASP A 152     -27.821  29.161 -23.665  1.00  3.62           H  
ATOM   2174 2HB  ASP A 152     -26.770  30.574 -23.620  1.00  3.62           H  
ATOM   2175  N   ALA A 153     -29.355  32.969 -25.406  1.00  3.96           N  
ATOM   2176  CA  ALA A 153     -29.367  34.428 -25.455  1.00  3.96           C  
ATOM   2177  C   ALA A 153     -29.833  35.045 -24.116  1.00  3.96           C  
ATOM   2178  O   ALA A 153     -29.969  36.265 -24.009  1.00  3.96           O  
ATOM   2179  CB  ALA A 153     -30.261  34.903 -26.585  1.00  3.96           C  
ATOM   2180  H   ALA A 153     -30.082  32.418 -25.864  1.00  3.96           H  
ATOM   2181  HA  ALA A 153     -28.349  34.766 -25.644  1.00  3.96           H  
ATOM   2182 1HB  ALA A 153     -30.239  35.991 -26.634  1.00  3.96           H  
ATOM   2183 2HB  ALA A 153     -29.904  34.487 -27.528  1.00  3.96           H  
ATOM   2184 3HB  ALA A 153     -31.281  34.569 -26.403  1.00  3.96           H  
ATOM   2185  N   GLY A 154     -30.144  34.197 -23.125  1.00  4.16           N  
ATOM   2186  CA  GLY A 154     -30.670  34.597 -21.818  1.00  4.16           C  
ATOM   2187  C   GLY A 154     -29.771  34.100 -20.684  1.00  4.16           C  
ATOM   2188  O   GLY A 154     -30.259  33.568 -19.681  1.00  4.16           O  
ATOM   2189  H   GLY A 154     -29.958  33.193 -23.236  1.00  4.16           H  
ATOM   2190 1HA  GLY A 154     -30.754  35.682 -21.771  1.00  4.16           H  
ATOM   2191 2HA  GLY A 154     -31.672  34.189 -21.694  1.00  4.16           H  
ATOM   2192  N   THR A 155     -28.466  34.295 -20.836  1.00  4.25           N  
ATOM   2193  CA  THR A 155     -27.478  33.767 -19.901  1.00  4.25           C  
ATOM   2194  C   THR A 155     -27.492  34.381 -18.511  1.00  4.25           C  
ATOM   2195  O   THR A 155     -27.987  35.493 -18.292  1.00  4.25           O  
ATOM   2196  CB  THR A 155     -26.056  34.018 -20.449  1.00  4.25           C  
ATOM   2197  OG1 THR A 155     -25.852  35.448 -20.599  1.00  4.25           O  
ATOM   2198  CG2 THR A 155     -25.870  33.386 -21.775  1.00  4.25           C  
ATOM   2199  H   THR A 155     -28.155  34.765 -21.675  1.00  4.25           H  
ATOM   2200  HA  THR A 155     -27.652  32.691 -19.807  1.00  4.25           H  
ATOM   2201  HB  THR A 155     -25.321  33.616 -19.750  1.00  4.25           H  
ATOM   2202  HG1 THR A 155     -26.381  35.754 -21.347  1.00  4.25           H  
ATOM   2203 1HG2 THR A 155     -24.871  33.587 -22.150  1.00  4.25           H  
ATOM   2204 2HG2 THR A 155     -26.027  32.310 -21.707  1.00  4.25           H  
ATOM   2205 3HG2 THR A 155     -26.596  33.822 -22.431  1.00  4.25           H  
ATOM   2206  N   SER A 156     -26.849  33.666 -17.586  1.00  4.28           N  
ATOM   2207  CA  SER A 156     -26.633  34.101 -16.213  1.00  4.28           C  
ATOM   2208  C   SER A 156     -25.370  33.424 -15.701  1.00  4.28           C  
ATOM   2209  O   SER A 156     -25.243  32.203 -15.789  1.00  4.28           O  
ATOM   2210  CB  SER A 156     -27.820  33.740 -15.341  1.00  4.28           C  
ATOM   2211  OG  SER A 156     -27.610  34.148 -14.022  1.00  4.28           O  
ATOM   2212  H   SER A 156     -26.487  32.762 -17.859  1.00  4.28           H  
ATOM   2213  HA  SER A 156     -26.481  35.179 -16.194  1.00  4.28           H  
ATOM   2214 1HB  SER A 156     -28.720  34.214 -15.735  1.00  4.28           H  
ATOM   2215 2HB  SER A 156     -27.975  32.662 -15.370  1.00  4.28           H  
ATOM   2216  HG  SER A 156     -26.751  33.791 -13.767  1.00  4.28           H  
ATOM   2217  N   LEU A 157     -24.428  34.210 -15.198  1.00  4.33           N  
ATOM   2218  CA  LEU A 157     -23.173  33.639 -14.727  1.00  4.33           C  
ATOM   2219  C   LEU A 157     -23.106  33.717 -13.205  1.00  4.33           C  
ATOM   2220  O   LEU A 157     -22.799  34.767 -12.639  1.00  4.33           O  
ATOM   2221  CB  LEU A 157     -22.011  34.395 -15.355  1.00  4.33           C  
ATOM   2222  CG  LEU A 157     -22.069  34.536 -16.913  1.00  4.33           C  
ATOM   2223  CD1 LEU A 157     -20.859  35.285 -17.342  1.00  4.33           C  
ATOM   2224  CD2 LEU A 157     -22.199  33.172 -17.641  1.00  4.33           C  
ATOM   2225  H   LEU A 157     -24.582  35.206 -15.143  1.00  4.33           H  
ATOM   2226  HA  LEU A 157     -23.124  32.593 -15.025  1.00  4.33           H  
ATOM   2227 1HB  LEU A 157     -21.989  35.402 -14.938  1.00  4.33           H  
ATOM   2228 2HB  LEU A 157     -21.082  33.903 -15.086  1.00  4.33           H  
ATOM   2229  HG  LEU A 157     -22.939  35.139 -17.174  1.00  4.33           H  
ATOM   2230 1HD1 LEU A 157     -20.888  35.432 -18.407  1.00  4.33           H  
ATOM   2231 2HD1 LEU A 157     -20.828  36.248 -16.844  1.00  4.33           H  
ATOM   2232 3HD1 LEU A 157     -19.983  34.719 -17.087  1.00  4.33           H  
ATOM   2233 1HD2 LEU A 157     -22.249  33.352 -18.716  1.00  4.33           H  
ATOM   2234 2HD2 LEU A 157     -21.374  32.550 -17.447  1.00  4.33           H  
ATOM   2235 3HD2 LEU A 157     -23.102  32.660 -17.323  1.00  4.33           H  
ATOM   2236  N   ASN A 158     -23.373  32.609 -12.533  1.00  4.45           N  
ATOM   2237  CA  ASN A 158     -23.527  32.612 -11.079  1.00  4.45           C  
ATOM   2238  C   ASN A 158     -22.219  32.539 -10.292  1.00  4.45           C  
ATOM   2239  O   ASN A 158     -21.970  31.597  -9.540  1.00  4.45           O  
ATOM   2240  CB  ASN A 158     -24.437  31.468 -10.702  1.00  4.45           C  
ATOM   2241  CG  ASN A 158     -25.833  31.671 -11.247  1.00  4.45           C  
ATOM   2242  OD1 ASN A 158     -26.390  32.773 -11.182  1.00  4.45           O  
ATOM   2243  ND2 ASN A 158     -26.391  30.632 -11.808  1.00  4.45           N  
ATOM   2244  H   ASN A 158     -23.554  31.750 -13.038  1.00  4.45           H  
ATOM   2245  HA  ASN A 158     -24.011  33.544 -10.794  1.00  4.45           H  
ATOM   2246 1HB  ASN A 158     -24.032  30.533 -11.099  1.00  4.45           H  
ATOM   2247 2HB  ASN A 158     -24.482  31.378  -9.617  1.00  4.45           H  
ATOM   2248 1HD2 ASN A 158     -27.310  30.698 -12.204  1.00  4.45           H  
ATOM   2249 2HD2 ASN A 158     -25.891  29.767 -11.854  1.00  4.45           H  
ATOM   2250  N   SER A 159     -21.399  33.569 -10.452  1.00  4.66           N  
ATOM   2251  CA  SER A 159     -20.119  33.617  -9.756  1.00  4.66           C  
ATOM   2252  C   SER A 159     -20.354  33.884  -8.270  1.00  4.66           C  
ATOM   2253  O   SER A 159     -21.406  34.410  -7.896  1.00  4.66           O  
ATOM   2254  CB  SER A 159     -19.240  34.712 -10.341  1.00  4.66           C  
ATOM   2255  OG  SER A 159     -19.774  35.981 -10.058  1.00  4.66           O  
ATOM   2256  H   SER A 159     -21.692  34.304 -11.092  1.00  4.66           H  
ATOM   2257  HA  SER A 159     -19.620  32.658  -9.870  1.00  4.66           H  
ATOM   2258 1HB  SER A 159     -18.233  34.631  -9.921  1.00  4.66           H  
ATOM   2259 2HB  SER A 159     -19.152  34.577 -11.422  1.00  4.66           H  
ATOM   2260  HG  SER A 159     -19.911  35.991  -9.104  1.00  4.66           H  
ATOM   2261  N   ASN A 160     -19.361  33.570  -7.442  1.00  4.93           N  
ATOM   2262  CA  ASN A 160     -19.426  33.835  -6.004  1.00  4.93           C  
ATOM   2263  C   ASN A 160     -18.136  34.471  -5.500  1.00  4.93           C  
ATOM   2264  O   ASN A 160     -18.022  35.695  -5.444  1.00  4.93           O  
ATOM   2265  OXT ASN A 160     -17.259  33.755  -5.020  1.00  4.93           O  
ATOM   2266  CB  ASN A 160     -19.736  32.566  -5.214  1.00  4.93           C  
ATOM   2267  CG  ASN A 160     -21.165  32.059  -5.390  1.00  4.93           C  
ATOM   2268  OD1 ASN A 160     -22.094  32.567  -4.748  1.00  4.93           O  
ATOM   2269  ND2 ASN A 160     -21.346  31.075  -6.232  1.00  4.93           N  
ATOM   2270  H   ASN A 160     -18.537  33.121  -7.830  1.00  4.93           H  
ATOM   2271  HA  ASN A 160     -20.227  34.553  -5.822  1.00  4.93           H  
ATOM   2272 1HB  ASN A 160     -19.050  31.776  -5.525  1.00  4.93           H  
ATOM   2273 2HB  ASN A 160     -19.561  32.750  -4.154  1.00  4.93           H  
ATOM   2274 1HD2 ASN A 160     -22.265  30.711  -6.387  1.00  4.93           H  
ATOM   2275 2HD2 ASN A 160     -20.568  30.693  -6.729  1.00  4.93           H  
ENDMDL

REMARK ID 537390 DOMAINID 532260 MODEL 2 2023-07-22_00000219_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.308  -0.944   0.492  1.00 16.27           N  
ATOM      2  CA  ALA A   1       1.842  -0.039  -0.523  1.00 16.27           C  
ATOM      3  C   ALA A   1       1.807   1.401  -0.020  1.00 16.27           C  
ATOM      4  O   ALA A   1       2.318   1.698   1.056  1.00 16.27           O  
ATOM      5  CB  ALA A   1       1.060  -0.183  -1.824  1.00 16.27           C  
ATOM      6 1H   ALA A   1       1.924  -1.739   0.594  1.00 16.27           H  
ATOM      7 2H   ALA A   1       1.240  -0.457   1.374  1.00 16.27           H  
ATOM      8 3H   ALA A   1       0.389  -1.263   0.209  1.00 16.27           H  
ATOM      9  HA  ALA A   1       2.885  -0.307  -0.704  1.00 16.27           H  
ATOM     10 1HB  ALA A   1       1.489   0.472  -2.588  1.00 16.27           H  
ATOM     11 2HB  ALA A   1       1.124  -1.216  -2.166  1.00 16.27           H  
ATOM     12 3HB  ALA A   1       0.014   0.077  -1.659  1.00 16.27           H  
ATOM     13  N   MET A   2       1.190   2.299  -0.793  1.00 16.45           N  
ATOM     14  CA  MET A   2       1.135   3.721  -0.440  1.00 16.45           C  
ATOM     15  C   MET A   2      -0.095   4.110   0.385  1.00 16.45           C  
ATOM     16  O   MET A   2      -0.276   5.276   0.742  1.00 16.45           O  
ATOM     17  CB  MET A   2       1.189   4.550  -1.712  1.00 16.45           C  
ATOM     18  CG  MET A   2       2.465   4.346  -2.507  1.00 16.45           C  
ATOM     19  SD  MET A   2       3.926   4.755  -1.556  1.00 16.45           S  
ATOM     20  CE  MET A   2       3.747   6.527  -1.463  1.00 16.45           C  
ATOM     21  H   MET A   2       0.771   2.020  -1.667  1.00 16.45           H  
ATOM     22  HA  MET A   2       2.011   3.956   0.164  1.00 16.45           H  
ATOM     23 1HB  MET A   2       0.344   4.302  -2.350  1.00 16.45           H  
ATOM     24 2HB  MET A   2       1.116   5.609  -1.458  1.00 16.45           H  
ATOM     25 1HG  MET A   2       2.538   3.306  -2.824  1.00 16.45           H  
ATOM     26 2HG  MET A   2       2.446   4.974  -3.398  1.00 16.45           H  
ATOM     27 1HE  MET A   2       4.576   6.947  -0.891  1.00 16.45           H  
ATOM     28 2HE  MET A   2       3.749   6.947  -2.469  1.00 16.45           H  
ATOM     29 3HE  MET A   2       2.806   6.769  -0.973  1.00 16.45           H  
ATOM     30  N   ASP A   3      -0.944   3.136   0.710  1.00 16.53           N  
ATOM     31  CA  ASP A   3      -2.159   3.405   1.481  1.00 16.53           C  
ATOM     32  C   ASP A   3      -1.796   3.552   2.956  1.00 16.53           C  
ATOM     33  O   ASP A   3      -2.093   2.685   3.786  1.00 16.53           O  
ATOM     34  CB  ASP A   3      -3.169   2.259   1.297  1.00 16.53           C  
ATOM     35  CG  ASP A   3      -4.579   2.529   1.892  1.00 16.53           C  
ATOM     36  OD1 ASP A   3      -4.928   3.661   2.113  1.00 16.53           O  
ATOM     37  OD2 ASP A   3      -5.278   1.571   2.139  1.00 16.53           O  
ATOM     38  H   ASP A   3      -0.744   2.199   0.410  1.00 16.53           H  
ATOM     39  HA  ASP A   3      -2.603   4.338   1.136  1.00 16.53           H  
ATOM     40 1HB  ASP A   3      -3.286   2.055   0.232  1.00 16.53           H  
ATOM     41 2HB  ASP A   3      -2.772   1.356   1.757  1.00 16.53           H  
ATOM     42  N   TYR A   4      -1.135   4.659   3.263  1.00 16.47           N  
ATOM     43  CA  TYR A   4      -0.644   4.915   4.600  1.00 16.47           C  
ATOM     44  C   TYR A   4      -1.797   5.033   5.580  1.00 16.47           C  
ATOM     45  O   TYR A   4      -2.816   5.659   5.284  1.00 16.47           O  
ATOM     46  CB  TYR A   4       0.217   6.173   4.610  1.00 16.47           C  
ATOM     47  CG  TYR A   4       1.518   6.009   3.837  1.00 16.47           C  
ATOM     48  CD1 TYR A   4       1.823   6.876   2.797  1.00 16.47           C  
ATOM     49  CD2 TYR A   4       2.391   4.979   4.152  1.00 16.47           C  
ATOM     50  CE1 TYR A   4       3.000   6.726   2.094  1.00 16.47           C  
ATOM     51  CE2 TYR A   4       3.568   4.826   3.439  1.00 16.47           C  
ATOM     52  CZ  TYR A   4       3.874   5.698   2.419  1.00 16.47           C  
ATOM     53  OH  TYR A   4       5.052   5.550   1.722  1.00 16.47           O  
ATOM     54  H   TYR A   4      -0.935   5.304   2.500  1.00 16.47           H  
ATOM     55  HA  TYR A   4      -0.029   4.070   4.910  1.00 16.47           H  
ATOM     56 1HB  TYR A   4      -0.341   7.002   4.172  1.00 16.47           H  
ATOM     57 2HB  TYR A   4       0.457   6.441   5.638  1.00 16.47           H  
ATOM     58  HD1 TYR A   4       1.133   7.681   2.539  1.00 16.47           H  
ATOM     59  HD2 TYR A   4       2.150   4.289   4.961  1.00 16.47           H  
ATOM     60  HE1 TYR A   4       3.238   7.412   1.289  1.00 16.47           H  
ATOM     61  HE2 TYR A   4       4.255   4.016   3.688  1.00 16.47           H  
ATOM     62  HH  TYR A   4       5.501   4.754   2.020  1.00 16.47           H  
ATOM     63  N   GLN A   5      -1.624   4.452   6.757  1.00 16.21           N  
ATOM     64  CA  GLN A   5      -2.649   4.497   7.784  1.00 16.21           C  
ATOM     65  C   GLN A   5      -2.326   5.582   8.809  1.00 16.21           C  
ATOM     66  O   GLN A   5      -1.158   5.944   8.958  1.00 16.21           O  
ATOM     67  CB  GLN A   5      -2.753   3.110   8.430  1.00 16.21           C  
ATOM     68  CG  GLN A   5      -3.120   2.017   7.430  1.00 16.21           C  
ATOM     69  CD  GLN A   5      -4.497   2.239   6.798  1.00 16.21           C  
ATOM     70  OE1 GLN A   5      -5.515   2.304   7.504  1.00 16.21           O  
ATOM     71  NE2 GLN A   5      -4.530   2.357   5.476  1.00 16.21           N  
ATOM     72  H   GLN A   5      -0.765   3.951   6.935  1.00 16.21           H  
ATOM     73  HA  GLN A   5      -3.593   4.727   7.297  1.00 16.21           H  
ATOM     74 1HB  GLN A   5      -1.787   2.845   8.859  1.00 16.21           H  
ATOM     75 2HB  GLN A   5      -3.471   3.097   9.239  1.00 16.21           H  
ATOM     76 1HG  GLN A   5      -2.379   2.005   6.625  1.00 16.21           H  
ATOM     77 2HG  GLN A   5      -3.129   1.056   7.941  1.00 16.21           H  
ATOM     78 1HE2 GLN A   5      -5.400   2.510   4.994  1.00 16.21           H  
ATOM     79 2HE2 GLN A   5      -3.665   2.304   4.926  1.00 16.21           H  
ATOM     80  N   PRO A   6      -3.327   6.132   9.517  1.00 15.76           N  
ATOM     81  CA  PRO A   6      -3.166   7.099  10.583  1.00 15.76           C  
ATOM     82  C   PRO A   6      -2.500   6.496  11.801  1.00 15.76           C  
ATOM     83  O   PRO A   6      -2.617   5.294  12.063  1.00 15.76           O  
ATOM     84  CB  PRO A   6      -4.605   7.544  10.869  1.00 15.76           C  
ATOM     85  CG  PRO A   6      -5.468   6.385  10.417  1.00 15.76           C  
ATOM     86  CD  PRO A   6      -4.745   5.801   9.216  1.00 15.76           C  
ATOM     87  HA  PRO A   6      -2.567   7.944  10.205  1.00 15.76           H  
ATOM     88 1HB  PRO A   6      -4.711   7.752  11.947  1.00 15.76           H  
ATOM     89 2HB  PRO A   6      -4.827   8.480  10.340  1.00 15.76           H  
ATOM     90 1HG  PRO A   6      -5.578   5.659  11.234  1.00 15.76           H  
ATOM     91 2HG  PRO A   6      -6.481   6.742  10.171  1.00 15.76           H  
ATOM     92 1HD  PRO A   6      -4.942   4.730   9.188  1.00 15.76           H  
ATOM     93 2HD  PRO A   6      -5.069   6.306   8.291  1.00 15.76           H  
ATOM     94  N   LEU A   7      -1.829   7.338  12.560  1.00 15.11           N  
ATOM     95  CA  LEU A   7      -1.180   6.929  13.789  1.00 15.11           C  
ATOM     96  C   LEU A   7      -2.034   7.221  15.024  1.00 15.11           C  
ATOM     97  O   LEU A   7      -2.956   8.039  14.951  1.00 15.11           O  
ATOM     98  CB  LEU A   7       0.172   7.630  13.917  1.00 15.11           C  
ATOM     99  CG  LEU A   7       1.142   7.339  12.801  1.00 15.11           C  
ATOM    100  CD1 LEU A   7       2.406   8.135  13.017  1.00 15.11           C  
ATOM    101  CD2 LEU A   7       1.420   5.852  12.788  1.00 15.11           C  
ATOM    102  H   LEU A   7      -1.765   8.308  12.280  1.00 15.11           H  
ATOM    103  HA  LEU A   7      -0.994   5.867  13.694  1.00 15.11           H  
ATOM    104 1HB  LEU A   7       0.003   8.705  13.946  1.00 15.11           H  
ATOM    105 2HB  LEU A   7       0.643   7.345  14.843  1.00 15.11           H  
ATOM    106  HG  LEU A   7       0.709   7.638  11.843  1.00 15.11           H  
ATOM    107 1HD1 LEU A   7       3.110   7.927  12.213  1.00 15.11           H  
ATOM    108 2HD1 LEU A   7       2.169   9.198  13.027  1.00 15.11           H  
ATOM    109 3HD1 LEU A   7       2.849   7.851  13.970  1.00 15.11           H  
ATOM    110 1HD2 LEU A   7       2.118   5.618  11.984  1.00 15.11           H  
ATOM    111 2HD2 LEU A   7       1.852   5.556  13.745  1.00 15.11           H  
ATOM    112 3HD2 LEU A   7       0.486   5.307  12.626  1.00 15.11           H  
ATOM    113  N   PRO A   8      -1.800   6.501  16.137  1.00 14.30           N  
ATOM    114  CA  PRO A   8      -2.308   6.772  17.468  1.00 14.30           C  
ATOM    115  C   PRO A   8      -1.892   8.177  17.880  1.00 14.30           C  
ATOM    116  O   PRO A   8      -1.170   8.858  17.151  1.00 14.30           O  
ATOM    117  CB  PRO A   8      -1.645   5.692  18.332  1.00 14.30           C  
ATOM    118  CG  PRO A   8      -1.329   4.566  17.372  1.00 14.30           C  
ATOM    119  CD  PRO A   8      -1.036   5.221  16.045  1.00 14.30           C  
ATOM    120  HA  PRO A   8      -3.404   6.669  17.466  1.00 14.30           H  
ATOM    121 1HB  PRO A   8      -0.760   6.097  18.834  1.00 14.30           H  
ATOM    122 2HB  PRO A   8      -2.337   5.378  19.126  1.00 14.30           H  
ATOM    123 1HG  PRO A   8      -0.473   3.985  17.749  1.00 14.30           H  
ATOM    124 2HG  PRO A   8      -2.180   3.871  17.316  1.00 14.30           H  
ATOM    125 1HD  PRO A   8       0.037   5.379  15.913  1.00 14.30           H  
ATOM    126 2HD  PRO A   8      -1.464   4.557  15.278  1.00 14.30           H  
ATOM    127  N   GLY A   9      -2.345   8.625  19.040  1.00 13.41           N  
ATOM    128  CA  GLY A   9      -2.064   9.987  19.492  1.00 13.41           C  
ATOM    129  C   GLY A   9      -0.580  10.275  19.752  1.00 13.41           C  
ATOM    130  O   GLY A   9      -0.119  10.280  20.893  1.00 13.41           O  
ATOM    131  H   GLY A   9      -2.917   8.026  19.617  1.00 13.41           H  
ATOM    132 1HA  GLY A   9      -2.433  10.688  18.744  1.00 13.41           H  
ATOM    133 2HA  GLY A   9      -2.630  10.184  20.402  1.00 13.41           H  
ATOM    134  N   MET A  10       0.145  10.542  18.668  1.00 12.45           N  
ATOM    135  CA  MET A  10       1.569  10.864  18.700  1.00 12.45           C  
ATOM    136  C   MET A  10       1.757  12.248  19.305  1.00 12.45           C  
ATOM    137  O   MET A  10       0.848  13.080  19.266  1.00 12.45           O  
ATOM    138  CB  MET A  10       2.167  10.890  17.288  1.00 12.45           C  
ATOM    139  CG  MET A  10       2.090   9.598  16.489  1.00 12.45           C  
ATOM    140  SD  MET A  10       3.000   8.244  17.197  1.00 12.45           S  
ATOM    141  CE  MET A  10       1.654   7.370  17.943  1.00 12.45           C  
ATOM    142  H   MET A  10      -0.332  10.448  17.776  1.00 12.45           H  
ATOM    143  HA  MET A  10       2.090  10.139  19.324  1.00 12.45           H  
ATOM    144 1HB  MET A  10       1.661  11.658  16.705  1.00 12.45           H  
ATOM    145 2HB  MET A  10       3.216  11.180  17.350  1.00 12.45           H  
ATOM    146 1HG  MET A  10       1.062   9.298  16.381  1.00 12.45           H  
ATOM    147 2HG  MET A  10       2.484   9.785  15.497  1.00 12.45           H  
ATOM    148 1HE  MET A  10       2.022   6.471  18.433  1.00 12.45           H  
ATOM    149 2HE  MET A  10       1.168   8.010  18.678  1.00 12.45           H  
ATOM    150 3HE  MET A  10       0.944   7.102  17.183  1.00 12.45           H  
ATOM    151  N   SER A  11       2.938  12.499  19.861  1.00 11.42           N  
ATOM    152  CA  SER A  11       3.240  13.810  20.423  1.00 11.42           C  
ATOM    153  C   SER A  11       3.456  14.851  19.334  1.00 11.42           C  
ATOM    154  O   SER A  11       3.697  14.508  18.174  1.00 11.42           O  
ATOM    155  CB  SER A  11       4.475  13.728  21.298  1.00 11.42           C  
ATOM    156  OG  SER A  11       5.614  13.470  20.526  1.00 11.42           O  
ATOM    157  H   SER A  11       3.639  11.775  19.882  1.00 11.42           H  
ATOM    158  HA  SER A  11       2.393  14.127  21.035  1.00 11.42           H  
ATOM    159 1HB  SER A  11       4.604  14.669  21.834  1.00 11.42           H  
ATOM    160 2HB  SER A  11       4.345  12.943  22.038  1.00 11.42           H  
ATOM    161  HG  SER A  11       5.758  14.269  19.997  1.00 11.42           H  
ATOM    162  N   GLU A  12       3.401  16.117  19.727  1.00 10.31           N  
ATOM    163  CA  GLU A  12       3.637  17.241  18.830  1.00 10.31           C  
ATOM    164  C   GLU A  12       5.122  17.565  18.719  1.00 10.31           C  
ATOM    165  O   GLU A  12       5.908  17.213  19.600  1.00 10.31           O  
ATOM    166  CB  GLU A  12       2.860  18.470  19.308  1.00 10.31           C  
ATOM    167  CG  GLU A  12       1.338  18.294  19.283  1.00 10.31           C  
ATOM    168  CD  GLU A  12       0.576  19.526  19.732  1.00 10.31           C  
ATOM    169  OE1 GLU A  12       1.180  20.408  20.293  1.00 10.31           O  
ATOM    170  OE2 GLU A  12      -0.612  19.579  19.507  1.00 10.31           O  
ATOM    171  H   GLU A  12       3.185  16.311  20.693  1.00 10.31           H  
ATOM    172  HA  GLU A  12       3.277  16.969  17.838  1.00 10.31           H  
ATOM    173 1HB  GLU A  12       3.156  18.710  20.328  1.00 10.31           H  
ATOM    174 2HB  GLU A  12       3.116  19.327  18.684  1.00 10.31           H  
ATOM    175 1HG  GLU A  12       1.030  18.039  18.269  1.00 10.31           H  
ATOM    176 2HG  GLU A  12       1.075  17.457  19.930  1.00 10.31           H  
ATOM    177  N   ASN A  13       5.499  18.246  17.642  1.00  9.08           N  
ATOM    178  CA  ASN A  13       6.878  18.677  17.452  1.00  9.08           C  
ATOM    179  C   ASN A  13       7.295  19.604  18.603  1.00  9.08           C  
ATOM    180  O   ASN A  13       6.476  20.401  19.061  1.00  9.08           O  
ATOM    181  CB  ASN A  13       7.027  19.381  16.116  1.00  9.08           C  
ATOM    182  CG  ASN A  13       6.870  18.445  14.954  1.00  9.08           C  
ATOM    183  OD1 ASN A  13       7.116  17.239  15.065  1.00  9.08           O  
ATOM    184  ND2 ASN A  13       6.459  18.976  13.833  1.00  9.08           N  
ATOM    185  H   ASN A  13       4.806  18.484  16.947  1.00  9.08           H  
ATOM    186  HA  ASN A  13       7.498  17.785  17.455  1.00  9.08           H  
ATOM    187 1HB  ASN A  13       6.273  20.166  16.036  1.00  9.08           H  
ATOM    188 2HB  ASN A  13       8.001  19.865  16.056  1.00  9.08           H  
ATOM    189 1HD2 ASN A  13       6.333  18.400  13.025  1.00  9.08           H  
ATOM    190 2HD2 ASN A  13       6.271  19.956  13.783  1.00  9.08           H  
ATOM    191  N   PRO A  14       8.546  19.531  19.089  1.00  7.74           N  
ATOM    192  CA  PRO A  14       9.074  20.342  20.170  1.00  7.74           C  
ATOM    193  C   PRO A  14       9.196  21.802  19.781  1.00  7.74           C  
ATOM    194  O   PRO A  14       9.459  22.123  18.620  1.00  7.74           O  
ATOM    195  CB  PRO A  14      10.448  19.713  20.425  1.00  7.74           C  
ATOM    196  CG  PRO A  14      10.834  19.073  19.104  1.00  7.74           C  
ATOM    197  CD  PRO A  14       9.529  18.590  18.505  1.00  7.74           C  
ATOM    198  HA  PRO A  14       8.421  20.230  21.053  1.00  7.74           H  
ATOM    199 1HB  PRO A  14      11.160  20.486  20.739  1.00  7.74           H  
ATOM    200 2HB  PRO A  14      10.379  18.988  21.246  1.00  7.74           H  
ATOM    201 1HG  PRO A  14      11.344  19.807  18.463  1.00  7.74           H  
ATOM    202 2HG  PRO A  14      11.550  18.253  19.275  1.00  7.74           H  
ATOM    203 1HD  PRO A  14       9.584  18.684  17.412  1.00  7.74           H  
ATOM    204 2HD  PRO A  14       9.320  17.558  18.832  1.00  7.74           H  
ATOM    205  N   SER A  15       9.085  22.680  20.774  1.00  6.37           N  
ATOM    206  CA  SER A  15       9.255  24.121  20.586  1.00  6.37           C  
ATOM    207  C   SER A  15      10.720  24.544  20.522  1.00  6.37           C  
ATOM    208  O   SER A  15      11.028  25.680  20.164  1.00  6.37           O  
ATOM    209  CB  SER A  15       8.570  24.849  21.717  1.00  6.37           C  
ATOM    210  OG  SER A  15       9.228  24.615  22.939  1.00  6.37           O  
ATOM    211  H   SER A  15       8.851  22.339  21.698  1.00  6.37           H  
ATOM    212  HA  SER A  15       8.775  24.397  19.644  1.00  6.37           H  
ATOM    213 1HB  SER A  15       8.547  25.918  21.508  1.00  6.37           H  
ATOM    214 2HB  SER A  15       7.545  24.501  21.787  1.00  6.37           H  
ATOM    215  HG  SER A  15       8.669  24.993  23.626  1.00  6.37           H  
ATOM    216  N   VAL A  16      11.599  23.623  20.897  1.00  5.07           N  
ATOM    217  CA  VAL A  16      13.046  23.807  20.955  1.00  5.07           C  
ATOM    218  C   VAL A  16      13.498  25.126  21.573  1.00  5.07           C  
ATOM    219  O   VAL A  16      14.024  25.999  20.884  1.00  5.07           O  
ATOM    220  CB  VAL A  16      13.636  23.700  19.544  1.00  5.07           C  
ATOM    221  CG1 VAL A  16      15.158  23.793  19.616  1.00  5.07           C  
ATOM    222  CG2 VAL A  16      13.184  22.382  18.913  1.00  5.07           C  
ATOM    223  H   VAL A  16      11.222  22.728  21.164  1.00  5.07           H  
ATOM    224  HA  VAL A  16      13.455  22.994  21.555  1.00  5.07           H  
ATOM    225  HB  VAL A  16      13.283  24.537  18.937  1.00  5.07           H  
ATOM    226 1HG1 VAL A  16      15.575  23.728  18.612  1.00  5.07           H  
ATOM    227 2HG1 VAL A  16      15.444  24.746  20.068  1.00  5.07           H  
ATOM    228 3HG1 VAL A  16      15.544  22.976  20.223  1.00  5.07           H  
ATOM    229 1HG2 VAL A  16      13.592  22.297  17.908  1.00  5.07           H  
ATOM    230 2HG2 VAL A  16      13.539  21.549  19.519  1.00  5.07           H  
ATOM    231 3HG2 VAL A  16      12.096  22.352  18.861  1.00  5.07           H  
ATOM    232  N   TYR A  17      13.334  25.258  22.885  1.00  3.90           N  
ATOM    233  CA  TYR A  17      13.774  26.470  23.559  1.00  3.90           C  
ATOM    234  C   TYR A  17      15.270  26.692  23.427  1.00  3.90           C  
ATOM    235  O   TYR A  17      16.062  25.765  23.605  1.00  3.90           O  
ATOM    236  CB  TYR A  17      13.373  26.498  25.033  1.00  3.90           C  
ATOM    237  CG  TYR A  17      13.957  27.715  25.726  1.00  3.90           C  
ATOM    238  CD1 TYR A  17      13.439  28.967  25.469  1.00  3.90           C  
ATOM    239  CD2 TYR A  17      15.023  27.570  26.610  1.00  3.90           C  
ATOM    240  CE1 TYR A  17      13.992  30.071  26.055  1.00  3.90           C  
ATOM    241  CE2 TYR A  17      15.567  28.683  27.216  1.00  3.90           C  
ATOM    242  CZ  TYR A  17      15.057  29.935  26.927  1.00  3.90           C  
ATOM    243  OH  TYR A  17      15.609  31.061  27.494  1.00  3.90           O  
ATOM    244  H   TYR A  17      12.893  24.516  23.408  1.00  3.90           H  
ATOM    245  HA  TYR A  17      13.285  27.318  23.073  1.00  3.90           H  
ATOM    246 1HB  TYR A  17      12.286  26.531  25.125  1.00  3.90           H  
ATOM    247 2HB  TYR A  17      13.731  25.601  25.537  1.00  3.90           H  
ATOM    248  HD1 TYR A  17      12.610  29.075  24.782  1.00  3.90           H  
ATOM    249  HD2 TYR A  17      15.430  26.581  26.816  1.00  3.90           H  
ATOM    250  HE1 TYR A  17      13.597  31.058  25.828  1.00  3.90           H  
ATOM    251  HE2 TYR A  17      16.403  28.576  27.903  1.00  3.90           H  
ATOM    252  HH  TYR A  17      15.349  31.844  26.950  1.00  3.90           H  
ATOM    253  N   VAL A  18      15.641  27.928  23.119  1.00  2.92           N  
ATOM    254  CA  VAL A  18      17.031  28.310  22.996  1.00  2.92           C  
ATOM    255  C   VAL A  18      17.486  29.220  24.150  1.00  2.92           C  
ATOM    256  O   VAL A  18      16.941  30.308  24.322  1.00  2.92           O  
ATOM    257  CB  VAL A  18      17.248  29.039  21.669  1.00  2.92           C  
ATOM    258  CG1 VAL A  18      18.689  29.480  21.554  1.00  2.92           C  
ATOM    259  CG2 VAL A  18      16.875  28.108  20.531  1.00  2.92           C  
ATOM    260  H   VAL A  18      14.929  28.626  22.971  1.00  2.92           H  
ATOM    261  HA  VAL A  18      17.617  27.405  22.942  1.00  2.92           H  
ATOM    262  HB  VAL A  18      16.623  29.917  21.632  1.00  2.92           H  
ATOM    263 1HG1 VAL A  18      18.835  30.001  20.610  1.00  2.92           H  
ATOM    264 2HG1 VAL A  18      18.933  30.150  22.379  1.00  2.92           H  
ATOM    265 3HG1 VAL A  18      19.340  28.610  21.591  1.00  2.92           H  
ATOM    266 1HG2 VAL A  18      17.020  28.618  19.582  1.00  2.92           H  
ATOM    267 2HG2 VAL A  18      17.505  27.219  20.566  1.00  2.92           H  
ATOM    268 3HG2 VAL A  18      15.829  27.811  20.626  1.00  2.92           H  
ATOM    269  N   PRO A  19      18.441  28.795  24.982  1.00  2.18           N  
ATOM    270  CA  PRO A  19      18.973  29.573  26.077  1.00  2.18           C  
ATOM    271  C   PRO A  19      19.505  30.895  25.570  1.00  2.18           C  
ATOM    272  O   PRO A  19      20.104  30.964  24.496  1.00  2.18           O  
ATOM    273  CB  PRO A  19      20.090  28.674  26.614  1.00  2.18           C  
ATOM    274  CG  PRO A  19      19.658  27.276  26.241  1.00  2.18           C  
ATOM    275  CD  PRO A  19      18.973  27.422  24.901  1.00  2.18           C  
ATOM    276  HA  PRO A  19      18.187  29.736  26.826  1.00  2.18           H  
ATOM    277 1HB  PRO A  19      21.051  28.964  26.162  1.00  2.18           H  
ATOM    278 2HB  PRO A  19      20.187  28.816  27.698  1.00  2.18           H  
ATOM    279 1HG  PRO A  19      20.527  26.602  26.200  1.00  2.18           H  
ATOM    280 2HG  PRO A  19      18.980  26.874  27.010  1.00  2.18           H  
ATOM    281 1HD  PRO A  19      19.690  27.319  24.071  1.00  2.18           H  
ATOM    282 2HD  PRO A  19      18.159  26.675  24.868  1.00  2.18           H  
ATOM    283  N   GLY A  20      19.307  31.940  26.354  1.00  1.66           N  
ATOM    284  CA  GLY A  20      19.770  33.281  26.013  1.00  1.66           C  
ATOM    285  C   GLY A  20      18.686  34.149  25.375  1.00  1.66           C  
ATOM    286  O   GLY A  20      18.823  35.373  25.346  1.00  1.66           O  
ATOM    287  H   GLY A  20      18.803  31.810  27.220  1.00  1.66           H  
ATOM    288 1HA  GLY A  20      20.139  33.771  26.914  1.00  1.66           H  
ATOM    289 2HA  GLY A  20      20.616  33.204  25.331  1.00  1.66           H  
ATOM    290  N   VAL A  21      17.596  33.537  24.908  1.00  1.33           N  
ATOM    291  CA  VAL A  21      16.517  34.310  24.297  1.00  1.33           C  
ATOM    292  C   VAL A  21      15.179  33.991  24.950  1.00  1.33           C  
ATOM    293  O   VAL A  21      15.068  33.055  25.742  1.00  1.33           O  
ATOM    294  CB  VAL A  21      16.431  34.073  22.769  1.00  1.33           C  
ATOM    295  CG1 VAL A  21      17.723  34.500  22.084  1.00  1.33           C  
ATOM    296  CG2 VAL A  21      16.187  32.641  22.492  1.00  1.33           C  
ATOM    297  H   VAL A  21      17.523  32.516  24.931  1.00  1.33           H  
ATOM    298  HA  VAL A  21      16.719  35.370  24.450  1.00  1.33           H  
ATOM    299  HB  VAL A  21      15.614  34.670  22.367  1.00  1.33           H  
ATOM    300 1HG1 VAL A  21      17.636  34.339  21.011  1.00  1.33           H  
ATOM    301 2HG1 VAL A  21      17.904  35.559  22.281  1.00  1.33           H  
ATOM    302 3HG1 VAL A  21      18.554  33.911  22.468  1.00  1.33           H  
ATOM    303 1HG2 VAL A  21      16.114  32.480  21.421  1.00  1.33           H  
ATOM    304 2HG2 VAL A  21      17.021  32.091  22.877  1.00  1.33           H  
ATOM    305 3HG2 VAL A  21      15.265  32.315  22.974  1.00  1.33           H  
ATOM    306  N   VAL A  22      14.169  34.807  24.644  1.00  1.13           N  
ATOM    307  CA  VAL A  22      12.826  34.581  25.164  1.00  1.13           C  
ATOM    308  C   VAL A  22      11.924  34.062  24.044  1.00  1.13           C  
ATOM    309  O   VAL A  22      11.795  34.700  22.998  1.00  1.13           O  
ATOM    310  CB  VAL A  22      12.251  35.885  25.757  1.00  1.13           C  
ATOM    311  CG1 VAL A  22      10.831  35.670  26.282  1.00  1.13           C  
ATOM    312  CG2 VAL A  22      13.144  36.346  26.890  1.00  1.13           C  
ATOM    313  H   VAL A  22      14.332  35.581  24.018  1.00  1.13           H  
ATOM    314  HA  VAL A  22      12.883  33.840  25.952  1.00  1.13           H  
ATOM    315  HB  VAL A  22      12.208  36.641  24.977  1.00  1.13           H  
ATOM    316 1HG1 VAL A  22      10.440  36.598  26.692  1.00  1.13           H  
ATOM    317 2HG1 VAL A  22      10.183  35.328  25.472  1.00  1.13           H  
ATOM    318 3HG1 VAL A  22      10.864  34.929  27.061  1.00  1.13           H  
ATOM    319 1HG2 VAL A  22      12.754  37.269  27.315  1.00  1.13           H  
ATOM    320 2HG2 VAL A  22      13.167  35.574  27.659  1.00  1.13           H  
ATOM    321 3HG2 VAL A  22      14.154  36.517  26.518  1.00  1.13           H  
ATOM    322  N   SER A  23      11.345  32.885  24.251  1.00  1.05           N  
ATOM    323  CA  SER A  23      10.508  32.226  23.248  1.00  1.05           C  
ATOM    324  C   SER A  23       9.074  32.722  23.266  1.00  1.05           C  
ATOM    325  O   SER A  23       8.594  33.213  24.284  1.00  1.05           O  
ATOM    326  CB  SER A  23      10.528  30.722  23.417  1.00  1.05           C  
ATOM    327  OG  SER A  23       9.614  30.109  22.539  1.00  1.05           O  
ATOM    328  H   SER A  23      11.493  32.441  25.159  1.00  1.05           H  
ATOM    329  HA  SER A  23      10.924  32.452  22.265  1.00  1.05           H  
ATOM    330 1HB  SER A  23      11.528  30.352  23.221  1.00  1.05           H  
ATOM    331 2HB  SER A  23      10.276  30.466  24.448  1.00  1.05           H  
ATOM    332  HG  SER A  23       9.582  29.181  22.810  1.00  1.05           H  
ATOM    333  N   THR A  24       8.381  32.576  22.137  1.00  1.04           N  
ATOM    334  CA  THR A  24       6.966  32.942  22.050  1.00  1.04           C  
ATOM    335  C   THR A  24       6.053  31.755  22.367  1.00  1.04           C  
ATOM    336  O   THR A  24       4.823  31.858  22.318  1.00  1.04           O  
ATOM    337  CB  THR A  24       6.625  33.512  20.669  1.00  1.04           C  
ATOM    338  OG1 THR A  24       6.879  32.524  19.660  1.00  1.04           O  
ATOM    339  CG2 THR A  24       7.477  34.736  20.397  1.00  1.04           C  
ATOM    340  H   THR A  24       8.844  32.177  21.332  1.00  1.04           H  
ATOM    341  HA  THR A  24       6.769  33.721  22.784  1.00  1.04           H  
ATOM    342  HB  THR A  24       5.572  33.790  20.639  1.00  1.04           H  
ATOM    343  HG1 THR A  24       6.293  31.774  19.791  1.00  1.04           H  
ATOM    344 1HG2 THR A  24       7.234  35.142  19.414  1.00  1.04           H  
ATOM    345 2HG2 THR A  24       7.283  35.490  21.161  1.00  1.04           H  
ATOM    346 3HG2 THR A  24       8.531  34.457  20.423  1.00  1.04           H  
ATOM    347  N   VAL A  25       6.660  30.609  22.658  1.00  1.10           N  
ATOM    348  CA  VAL A  25       5.909  29.421  23.034  1.00  1.10           C  
ATOM    349  C   VAL A  25       6.139  29.195  24.514  1.00  1.10           C  
ATOM    350  O   VAL A  25       7.288  29.112  24.952  1.00  1.10           O  
ATOM    351  CB  VAL A  25       6.360  28.185  22.238  1.00  1.10           C  
ATOM    352  CG1 VAL A  25       5.561  26.970  22.708  1.00  1.10           C  
ATOM    353  CG2 VAL A  25       6.162  28.437  20.754  1.00  1.10           C  
ATOM    354  H   VAL A  25       7.675  30.569  22.648  1.00  1.10           H  
ATOM    355  HA  VAL A  25       4.846  29.589  22.859  1.00  1.10           H  
ATOM    356  HB  VAL A  25       7.412  27.989  22.436  1.00  1.10           H  
ATOM    357 1HG1 VAL A  25       5.872  26.092  22.159  1.00  1.10           H  
ATOM    358 2HG1 VAL A  25       5.730  26.809  23.775  1.00  1.10           H  
ATOM    359 3HG1 VAL A  25       4.501  27.145  22.531  1.00  1.10           H  
ATOM    360 1HG2 VAL A  25       6.485  27.563  20.189  1.00  1.10           H  
ATOM    361 2HG2 VAL A  25       5.107  28.629  20.557  1.00  1.10           H  
ATOM    362 3HG2 VAL A  25       6.753  29.303  20.448  1.00  1.10           H  
ATOM    363  N   VAL A  26       5.063  29.122  25.287  1.00  1.20           N  
ATOM    364  CA  VAL A  26       5.214  28.992  26.724  1.00  1.20           C  
ATOM    365  C   VAL A  26       4.658  27.611  27.177  1.00  1.20           C  
ATOM    366  O   VAL A  26       3.432  27.448  27.247  1.00  1.20           O  
ATOM    367  CB  VAL A  26       4.409  30.105  27.417  1.00  1.20           C  
ATOM    368  CG1 VAL A  26       4.637  30.028  28.864  1.00  1.20           C  
ATOM    369  CG2 VAL A  26       4.765  31.499  26.875  1.00  1.20           C  
ATOM    370  H   VAL A  26       4.143  29.183  24.871  1.00  1.20           H  
ATOM    371  HA  VAL A  26       6.257  29.120  26.975  1.00  1.20           H  
ATOM    372  HB  VAL A  26       3.352  29.920  27.248  1.00  1.20           H  
ATOM    373 1HG1 VAL A  26       4.039  30.782  29.371  1.00  1.20           H  
ATOM    374 2HG1 VAL A  26       4.383  29.055  29.209  1.00  1.20           H  
ATOM    375 3HG1 VAL A  26       5.686  30.210  29.052  1.00  1.20           H  
ATOM    376 1HG2 VAL A  26       4.165  32.250  27.382  1.00  1.20           H  
ATOM    377 2HG2 VAL A  26       5.795  31.702  27.054  1.00  1.20           H  
ATOM    378 3HG2 VAL A  26       4.568  31.547  25.804  1.00  1.20           H  
ATOM    379  N   PRO A  27       5.514  26.607  27.464  1.00  1.30           N  
ATOM    380  CA  PRO A  27       5.178  25.216  27.779  1.00  1.30           C  
ATOM    381  C   PRO A  27       4.557  25.010  29.155  1.00  1.30           C  
ATOM    382  O   PRO A  27       4.713  25.833  30.054  1.00  1.30           O  
ATOM    383  CB  PRO A  27       6.523  24.503  27.664  1.00  1.30           C  
ATOM    384  CG  PRO A  27       7.534  25.559  28.024  1.00  1.30           C  
ATOM    385  CD  PRO A  27       6.964  26.870  27.489  1.00  1.30           C  
ATOM    386  HA  PRO A  27       4.487  24.843  27.001  1.00  1.30           H  
ATOM    387 1HB  PRO A  27       6.546  23.646  28.360  1.00  1.30           H  
ATOM    388 2HB  PRO A  27       6.658  24.101  26.651  1.00  1.30           H  
ATOM    389 1HG  PRO A  27       7.679  25.589  29.119  1.00  1.30           H  
ATOM    390 2HG  PRO A  27       8.515  25.320  27.587  1.00  1.30           H  
ATOM    391 1HD  PRO A  27       7.217  27.661  28.216  1.00  1.30           H  
ATOM    392 2HD  PRO A  27       7.346  27.079  26.478  1.00  1.30           H  
ATOM    393  N   ASP A  28       3.878  23.882  29.340  1.00  1.35           N  
ATOM    394  CA  ASP A  28       3.268  23.546  30.628  1.00  1.35           C  
ATOM    395  C   ASP A  28       4.349  23.252  31.669  1.00  1.35           C  
ATOM    396  O   ASP A  28       5.103  22.284  31.548  1.00  1.35           O  
ATOM    397  CB  ASP A  28       2.318  22.345  30.474  1.00  1.35           C  
ATOM    398  CG  ASP A  28       1.477  21.982  31.741  1.00  1.35           C  
ATOM    399  OD1 ASP A  28       1.640  22.600  32.765  1.00  1.35           O  
ATOM    400  OD2 ASP A  28       0.673  21.081  31.639  1.00  1.35           O  
ATOM    401  H   ASP A  28       3.778  23.234  28.570  1.00  1.35           H  
ATOM    402  HA  ASP A  28       2.689  24.403  30.974  1.00  1.35           H  
ATOM    403 1HB  ASP A  28       1.629  22.535  29.651  1.00  1.35           H  
ATOM    404 2HB  ASP A  28       2.905  21.468  30.202  1.00  1.35           H  
ATOM    405  N   SER A  29       4.446  24.141  32.651  1.00  1.34           N  
ATOM    406  CA  SER A  29       5.456  24.121  33.698  1.00  1.34           C  
ATOM    407  C   SER A  29       5.015  24.865  34.944  1.00  1.34           C  
ATOM    408  O   SER A  29       4.287  25.849  34.881  1.00  1.34           O  
ATOM    409  CB  SER A  29       6.757  24.739  33.223  1.00  1.34           C  
ATOM    410  OG  SER A  29       7.684  24.827  34.291  1.00  1.34           O  
ATOM    411  H   SER A  29       3.765  24.885  32.659  1.00  1.34           H  
ATOM    412  HA  SER A  29       5.641  23.081  33.968  1.00  1.34           H  
ATOM    413 1HB  SER A  29       7.176  24.138  32.417  1.00  1.34           H  
ATOM    414 2HB  SER A  29       6.565  25.738  32.817  1.00  1.34           H  
ATOM    415  HG  SER A  29       8.518  25.111  33.877  1.00  1.34           H  
ATOM    416  N   ALA A  30       5.536  24.442  36.088  1.00  1.26           N  
ATOM    417  CA  ALA A  30       5.283  25.122  37.363  1.00  1.26           C  
ATOM    418  C   ALA A  30       5.749  26.578  37.310  1.00  1.26           C  
ATOM    419  O   ALA A  30       5.268  27.422  38.065  1.00  1.26           O  
ATOM    420  CB  ALA A  30       5.992  24.411  38.499  1.00  1.26           C  
ATOM    421  H   ALA A  30       6.131  23.626  36.072  1.00  1.26           H  
ATOM    422  HA  ALA A  30       4.210  25.112  37.540  1.00  1.26           H  
ATOM    423 1HB  ALA A  30       5.773  24.921  39.436  1.00  1.26           H  
ATOM    424 2HB  ALA A  30       5.649  23.380  38.556  1.00  1.26           H  
ATOM    425 3HB  ALA A  30       7.067  24.429  38.322  1.00  1.26           H  
ATOM    426  N   HIS A  31       6.687  26.866  36.410  1.00  1.15           N  
ATOM    427  CA  HIS A  31       7.257  28.193  36.253  1.00  1.15           C  
ATOM    428  C   HIS A  31       6.402  29.114  35.363  1.00  1.15           C  
ATOM    429  O   HIS A  31       6.763  30.284  35.163  1.00  1.15           O  
ATOM    430  CB  HIS A  31       8.649  28.051  35.623  1.00  1.15           C  
ATOM    431  CG  HIS A  31       9.730  27.481  36.494  1.00  1.15           C  
ATOM    432  ND1 HIS A  31       9.826  26.146  36.834  1.00  1.15           N  
ATOM    433  CD2 HIS A  31      10.801  28.080  37.003  1.00  1.15           C  
ATOM    434  CE1 HIS A  31      10.908  25.961  37.574  1.00  1.15           C  
ATOM    435  NE2 HIS A  31      11.535  27.135  37.714  1.00  1.15           N  
ATOM    436  H   HIS A  31       7.025  26.125  35.793  1.00  1.15           H  
ATOM    437  HA  HIS A  31       7.357  28.666  37.226  1.00  1.15           H  
ATOM    438 1HB  HIS A  31       8.573  27.418  34.740  1.00  1.15           H  
ATOM    439 2HB  HIS A  31       8.986  29.032  35.282  1.00  1.15           H  
ATOM    440  HD1 HIS A  31       9.220  25.405  36.536  1.00  1.15           H  
ATOM    441  HD2 HIS A  31      11.123  29.111  36.933  1.00  1.15           H  
ATOM    442  HE1 HIS A  31      11.153  24.973  37.958  1.00  1.15           H  
ATOM    443  N   LYS A  32       5.282  28.582  34.827  1.00  1.03           N  
ATOM    444  CA  LYS A  32       4.369  29.305  33.932  1.00  1.03           C  
ATOM    445  C   LYS A  32       3.198  30.007  34.611  1.00  1.03           C  
ATOM    446  O   LYS A  32       2.418  29.388  35.346  1.00  1.03           O  
ATOM    447  CB  LYS A  32       3.786  28.350  32.882  1.00  1.03           C  
ATOM    448  CG  LYS A  32       2.840  28.992  31.863  1.00  1.03           C  
ATOM    449  CD  LYS A  32       2.359  27.949  30.821  1.00  1.03           C  
ATOM    450  CE  LYS A  32       1.348  28.506  29.862  1.00  1.03           C  
ATOM    451  NZ  LYS A  32       1.040  27.571  28.747  1.00  1.03           N  
ATOM    452  H   LYS A  32       5.045  27.615  35.032  1.00  1.03           H  
ATOM    453  HA  LYS A  32       4.946  30.058  33.413  1.00  1.03           H  
ATOM    454 1HB  LYS A  32       4.600  27.875  32.326  1.00  1.03           H  
ATOM    455 2HB  LYS A  32       3.231  27.563  33.385  1.00  1.03           H  
ATOM    456 1HG  LYS A  32       1.994  29.425  32.360  1.00  1.03           H  
ATOM    457 2HG  LYS A  32       3.371  29.796  31.373  1.00  1.03           H  
ATOM    458 1HD  LYS A  32       3.187  27.589  30.260  1.00  1.03           H  
ATOM    459 2HD  LYS A  32       1.915  27.104  31.340  1.00  1.03           H  
ATOM    460 1HE  LYS A  32       0.438  28.691  30.414  1.00  1.03           H  
ATOM    461 2HE  LYS A  32       1.711  29.430  29.449  1.00  1.03           H  
ATOM    462 1HZ  LYS A  32       0.346  27.986  28.143  1.00  1.03           H  
ATOM    463 2HZ  LYS A  32       1.908  27.407  28.198  1.00  1.03           H  
ATOM    464 3HZ  LYS A  32       0.695  26.701  29.110  1.00  1.03           H  
ATOM    465  N   LEU A  33       3.058  31.292  34.311  1.00  0.93           N  
ATOM    466  CA  LEU A  33       1.976  32.132  34.785  1.00  0.93           C  
ATOM    467  C   LEU A  33       0.973  32.457  33.709  1.00  0.93           C  
ATOM    468  O   LEU A  33       1.299  32.531  32.516  1.00  0.93           O  
ATOM    469  CB  LEU A  33       2.450  33.481  35.319  1.00  0.93           C  
ATOM    470  CG  LEU A  33       3.389  33.479  36.438  1.00  0.93           C  
ATOM    471  CD1 LEU A  33       3.685  34.892  36.826  1.00  0.93           C  
ATOM    472  CD2 LEU A  33       2.785  32.740  37.531  1.00  0.93           C  
ATOM    473  H   LEU A  33       3.757  31.711  33.713  1.00  0.93           H  
ATOM    474  HA  LEU A  33       1.454  31.607  35.581  1.00  0.93           H  
ATOM    475 1HB  LEU A  33       2.941  33.999  34.504  1.00  0.93           H  
ATOM    476 2HB  LEU A  33       1.574  34.063  35.617  1.00  0.93           H  
ATOM    477  HG  LEU A  33       4.331  33.016  36.138  1.00  0.93           H  
ATOM    478 1HD1 LEU A  33       4.380  34.884  37.651  1.00  0.93           H  
ATOM    479 2HD1 LEU A  33       4.102  35.422  35.987  1.00  0.93           H  
ATOM    480 3HD1 LEU A  33       2.774  35.374  37.127  1.00  0.93           H  
ATOM    481 1HD2 LEU A  33       3.440  32.746  38.376  1.00  0.93           H  
ATOM    482 2HD2 LEU A  33       1.844  33.208  37.793  1.00  0.93           H  
ATOM    483 3HD2 LEU A  33       2.614  31.728  37.205  1.00  0.93           H  
ATOM    484  N   PHE A  34      -0.237  32.735  34.165  1.00  0.87           N  
ATOM    485  CA  PHE A  34      -1.283  33.273  33.323  1.00  0.87           C  
ATOM    486  C   PHE A  34      -1.667  34.640  33.882  1.00  0.87           C  
ATOM    487  O   PHE A  34      -2.015  34.771  35.064  1.00  0.87           O  
ATOM    488  CB  PHE A  34      -2.489  32.352  33.250  1.00  0.87           C  
ATOM    489  CG  PHE A  34      -3.533  32.878  32.328  1.00  0.87           C  
ATOM    490  CD1 PHE A  34      -3.154  33.452  31.132  1.00  0.87           C  
ATOM    491  CD2 PHE A  34      -4.877  32.785  32.619  1.00  0.87           C  
ATOM    492  CE1 PHE A  34      -4.072  33.915  30.245  1.00  0.87           C  
ATOM    493  CE2 PHE A  34      -5.816  33.256  31.722  1.00  0.87           C  
ATOM    494  CZ  PHE A  34      -5.408  33.816  30.530  1.00  0.87           C  
ATOM    495  H   PHE A  34      -0.436  32.586  35.156  1.00  0.87           H  
ATOM    496  HA  PHE A  34      -0.895  33.417  32.312  1.00  0.87           H  
ATOM    497 1HB  PHE A  34      -2.181  31.370  32.895  1.00  0.87           H  
ATOM    498 2HB  PHE A  34      -2.924  32.231  34.246  1.00  0.87           H  
ATOM    499  HD1 PHE A  34      -2.093  33.525  30.894  1.00  0.87           H  
ATOM    500  HD2 PHE A  34      -5.193  32.331  33.559  1.00  0.87           H  
ATOM    501  HE1 PHE A  34      -3.729  34.349  29.312  1.00  0.87           H  
ATOM    502  HE2 PHE A  34      -6.879  33.179  31.951  1.00  0.87           H  
ATOM    503  HZ  PHE A  34      -6.146  34.180  29.820  1.00  0.87           H  
ATOM    504  N   ILE A  35      -1.527  35.666  33.047  1.00  0.84           N  
ATOM    505  CA  ILE A  35      -1.785  37.036  33.445  1.00  0.84           C  
ATOM    506  C   ILE A  35      -2.950  37.645  32.687  1.00  0.84           C  
ATOM    507  O   ILE A  35      -2.916  37.741  31.462  1.00  0.84           O  
ATOM    508  CB  ILE A  35      -0.541  37.912  33.142  1.00  0.84           C  
ATOM    509  CG1 ILE A  35       0.708  37.366  33.874  1.00  0.84           C  
ATOM    510  CG2 ILE A  35      -0.803  39.396  33.488  1.00  0.84           C  
ATOM    511  CD1 ILE A  35       1.573  36.434  33.016  1.00  0.84           C  
ATOM    512  H   ILE A  35      -1.229  35.494  32.091  1.00  0.84           H  
ATOM    513  HA  ILE A  35      -2.019  37.057  34.504  1.00  0.84           H  
ATOM    514  HB  ILE A  35      -0.329  37.844  32.074  1.00  0.84           H  
ATOM    515 1HG1 ILE A  35       1.317  38.206  34.205  1.00  0.84           H  
ATOM    516 2HG1 ILE A  35       0.388  36.813  34.740  1.00  0.84           H  
ATOM    517 1HG2 ILE A  35       0.075  39.985  33.231  1.00  0.84           H  
ATOM    518 2HG2 ILE A  35      -1.660  39.754  32.917  1.00  0.84           H  
ATOM    519 3HG2 ILE A  35      -1.014  39.521  34.533  1.00  0.84           H  
ATOM    520 1HD1 ILE A  35       2.425  36.098  33.600  1.00  0.84           H  
ATOM    521 2HD1 ILE A  35       0.991  35.568  32.694  1.00  0.84           H  
ATOM    522 3HD1 ILE A  35       1.931  36.969  32.135  1.00  0.84           H  
ATOM    523  N   GLY A  36      -3.982  38.075  33.405  1.00  0.84           N  
ATOM    524  CA  GLY A  36      -5.098  38.745  32.758  1.00  0.84           C  
ATOM    525  C   GLY A  36      -5.213  40.158  33.292  1.00  0.84           C  
ATOM    526  O   GLY A  36      -4.425  40.562  34.146  1.00  0.84           O  
ATOM    527  H   GLY A  36      -3.988  37.935  34.412  1.00  0.84           H  
ATOM    528 1HA  GLY A  36      -4.955  38.771  31.684  1.00  0.84           H  
ATOM    529 2HA  GLY A  36      -6.019  38.199  32.959  1.00  0.84           H  
ATOM    530  N   GLY A  37      -6.226  40.890  32.844  1.00  0.87           N  
ATOM    531  CA  GLY A  37      -6.430  42.253  33.323  1.00  0.87           C  
ATOM    532  C   GLY A  37      -5.506  43.294  32.684  1.00  0.87           C  
ATOM    533  O   GLY A  37      -5.334  44.386  33.228  1.00  0.87           O  
ATOM    534  H   GLY A  37      -6.842  40.505  32.142  1.00  0.87           H  
ATOM    535 1HA  GLY A  37      -7.465  42.538  33.147  1.00  0.87           H  
ATOM    536 2HA  GLY A  37      -6.298  42.264  34.395  1.00  0.87           H  
ATOM    537  N   LEU A  38      -4.893  42.963  31.550  1.00  0.92           N  
ATOM    538  CA  LEU A  38      -3.991  43.905  30.914  1.00  0.92           C  
ATOM    539  C   LEU A  38      -4.809  44.822  29.986  1.00  0.92           C  
ATOM    540  O   LEU A  38      -5.838  44.388  29.449  1.00  0.92           O  
ATOM    541  CB  LEU A  38      -2.940  43.126  30.099  1.00  0.92           C  
ATOM    542  CG  LEU A  38      -2.062  42.164  30.896  1.00  0.92           C  
ATOM    543  CD1 LEU A  38      -1.225  41.318  29.936  1.00  0.92           C  
ATOM    544  CD2 LEU A  38      -1.165  42.973  31.826  1.00  0.92           C  
ATOM    545  H   LEU A  38      -5.051  42.054  31.109  1.00  0.92           H  
ATOM    546  HA  LEU A  38      -3.486  44.461  31.694  1.00  0.92           H  
ATOM    547 1HB  LEU A  38      -3.438  42.554  29.349  1.00  0.92           H  
ATOM    548 2HB  LEU A  38      -2.292  43.839  29.597  1.00  0.92           H  
ATOM    549  HG  LEU A  38      -2.695  41.492  31.484  1.00  0.92           H  
ATOM    550 1HD1 LEU A  38      -0.603  40.627  30.504  1.00  0.92           H  
ATOM    551 2HD1 LEU A  38      -1.888  40.748  29.280  1.00  0.92           H  
ATOM    552 3HD1 LEU A  38      -0.595  41.965  29.337  1.00  0.92           H  
ATOM    553 1HD2 LEU A  38      -0.539  42.302  32.409  1.00  0.92           H  
ATOM    554 2HD2 LEU A  38      -0.533  43.640  31.243  1.00  0.92           H  
ATOM    555 3HD2 LEU A  38      -1.789  43.558  32.495  1.00  0.92           H  
ATOM    556  N   PRO A  39      -4.450  46.102  29.833  1.00  0.98           N  
ATOM    557  CA  PRO A  39      -5.003  47.003  28.839  1.00  0.98           C  
ATOM    558  C   PRO A  39      -4.806  46.398  27.457  1.00  0.98           C  
ATOM    559  O   PRO A  39      -3.739  45.863  27.144  1.00  0.98           O  
ATOM    560  CB  PRO A  39      -4.196  48.288  29.060  1.00  0.98           C  
ATOM    561  CG  PRO A  39      -3.781  48.219  30.519  1.00  0.98           C  
ATOM    562  CD  PRO A  39      -3.569  46.742  30.810  1.00  0.98           C  
ATOM    563  HA  PRO A  39      -6.068  47.175  29.034  1.00  0.98           H  
ATOM    564 1HB  PRO A  39      -3.372  48.359  28.354  1.00  0.98           H  
ATOM    565 2HB  PRO A  39      -4.838  49.157  28.863  1.00  0.98           H  
ATOM    566 1HG  PRO A  39      -2.865  48.809  30.681  1.00  0.98           H  
ATOM    567 2HG  PRO A  39      -4.559  48.662  31.159  1.00  0.98           H  
ATOM    568 1HD  PRO A  39      -2.561  46.431  30.679  1.00  0.98           H  
ATOM    569 2HD  PRO A  39      -3.936  46.560  31.841  1.00  0.98           H  
ATOM    570  N   ASN A  40      -5.815  46.554  26.603  1.00  1.03           N  
ATOM    571  CA  ASN A  40      -5.829  45.999  25.242  1.00  1.03           C  
ATOM    572  C   ASN A  40      -4.770  46.637  24.352  1.00  1.03           C  
ATOM    573  O   ASN A  40      -4.344  46.101  23.321  1.00  1.03           O  
ATOM    574  CB  ASN A  40      -7.187  46.213  24.624  1.00  1.03           C  
ATOM    575  CG  ASN A  40      -8.264  45.398  25.251  1.00  1.03           C  
ATOM    576  OD1 ASN A  40      -8.020  44.454  26.015  1.00  1.03           O  
ATOM    577  ND2 ASN A  40      -9.488  45.741  24.932  1.00  1.03           N  
ATOM    578  H   ASN A  40      -6.643  47.034  26.923  1.00  1.03           H  
ATOM    579  HA  ASN A  40      -5.624  44.928  25.299  1.00  1.03           H  
ATOM    580 1HB  ASN A  40      -7.453  47.268  24.677  1.00  1.03           H  
ATOM    581 2HB  ASN A  40      -7.136  45.950  23.596  1.00  1.03           H  
ATOM    582 1HD2 ASN A  40     -10.264  45.233  25.306  1.00  1.03           H  
ATOM    583 2HD2 ASN A  40      -9.645  46.503  24.306  1.00  1.03           H  
ATOM    584  N   TYR A  41      -4.329  47.797  24.777  1.00  1.08           N  
ATOM    585  CA  TYR A  41      -3.391  48.570  24.020  1.00  1.08           C  
ATOM    586  C   TYR A  41      -1.959  48.396  24.498  1.00  1.08           C  
ATOM    587  O   TYR A  41      -1.076  49.131  24.054  1.00  1.08           O  
ATOM    588  CB  TYR A  41      -3.857  50.012  24.069  1.00  1.08           C  
ATOM    589  CG  TYR A  41      -5.217  50.121  23.413  1.00  1.08           C  
ATOM    590  CD1 TYR A  41      -6.359  50.137  24.200  1.00  1.08           C  
ATOM    591  CD2 TYR A  41      -5.329  50.184  22.035  1.00  1.08           C  
ATOM    592  CE1 TYR A  41      -7.607  50.207  23.610  1.00  1.08           C  
ATOM    593  CE2 TYR A  41      -6.578  50.259  21.445  1.00  1.08           C  
ATOM    594  CZ  TYR A  41      -7.713  50.267  22.227  1.00  1.08           C  
ATOM    595  OH  TYR A  41      -8.955  50.336  21.639  1.00  1.08           O  
ATOM    596  H   TYR A  41      -4.683  48.163  25.646  1.00  1.08           H  
ATOM    597  HA  TYR A  41      -3.429  48.233  22.984  1.00  1.08           H  
ATOM    598 1HB  TYR A  41      -3.931  50.353  25.103  1.00  1.08           H  
ATOM    599 2HB  TYR A  41      -3.155  50.656  23.539  1.00  1.08           H  
ATOM    600  HD1 TYR A  41      -6.273  50.084  25.286  1.00  1.08           H  
ATOM    601  HD2 TYR A  41      -4.433  50.168  21.414  1.00  1.08           H  
ATOM    602  HE1 TYR A  41      -8.504  50.212  24.231  1.00  1.08           H  
ATOM    603  HE2 TYR A  41      -6.665  50.305  20.359  1.00  1.08           H  
ATOM    604  HH  TYR A  41      -8.856  50.335  20.684  1.00  1.08           H  
ATOM    605  N   LEU A  42      -1.692  47.421  25.379  1.00  1.12           N  
ATOM    606  CA  LEU A  42      -0.290  47.247  25.723  1.00  1.12           C  
ATOM    607  C   LEU A  42       0.391  46.470  24.629  1.00  1.12           C  
ATOM    608  O   LEU A  42      -0.190  45.545  24.055  1.00  1.12           O  
ATOM    609  CB  LEU A  42      -0.037  46.495  27.027  1.00  1.12           C  
ATOM    610  CG  LEU A  42      -0.549  47.119  28.243  1.00  1.12           C  
ATOM    611  CD1 LEU A  42      -0.101  46.310  29.430  1.00  1.12           C  
ATOM    612  CD2 LEU A  42      -0.094  48.528  28.296  1.00  1.12           C  
ATOM    613  H   LEU A  42      -2.419  46.831  25.785  1.00  1.12           H  
ATOM    614  HA  LEU A  42       0.171  48.224  25.798  1.00  1.12           H  
ATOM    615 1HB  LEU A  42      -0.488  45.505  26.950  1.00  1.12           H  
ATOM    616 2HB  LEU A  42       1.041  46.374  27.142  1.00  1.12           H  
ATOM    617  HG  LEU A  42      -1.615  47.091  28.225  1.00  1.12           H  
ATOM    618 1HD1 LEU A  42      -0.474  46.760  30.325  1.00  1.12           H  
ATOM    619 2HD1 LEU A  42      -0.472  45.297  29.338  1.00  1.12           H  
ATOM    620 3HD1 LEU A  42       0.987  46.300  29.464  1.00  1.12           H  
ATOM    621 1HD2 LEU A  42      -0.498  48.986  29.181  1.00  1.12           H  
ATOM    622 2HD2 LEU A  42       0.994  48.558  28.319  1.00  1.12           H  
ATOM    623 3HD2 LEU A  42      -0.453  49.062  27.417  1.00  1.12           H  
ATOM    624  N   ASN A  43       1.634  46.810  24.348  1.00  1.14           N  
ATOM    625  CA  ASN A  43       2.363  46.007  23.388  1.00  1.14           C  
ATOM    626  C   ASN A  43       3.178  44.934  24.094  1.00  1.14           C  
ATOM    627  O   ASN A  43       3.209  44.862  25.330  1.00  1.14           O  
ATOM    628  CB  ASN A  43       3.188  46.888  22.470  1.00  1.14           C  
ATOM    629  CG  ASN A  43       4.281  47.633  23.141  1.00  1.14           C  
ATOM    630  OD1 ASN A  43       4.745  47.256  24.217  1.00  1.14           O  
ATOM    631  ND2 ASN A  43       4.708  48.711  22.523  1.00  1.14           N  
ATOM    632  H   ASN A  43       2.058  47.611  24.821  1.00  1.14           H  
ATOM    633  HA  ASN A  43       1.643  45.483  22.758  1.00  1.14           H  
ATOM    634 1HB  ASN A  43       3.618  46.279  21.676  1.00  1.14           H  
ATOM    635 2HB  ASN A  43       2.524  47.611  21.994  1.00  1.14           H  
ATOM    636 1HD2 ASN A  43       5.440  49.263  22.925  1.00  1.14           H  
ATOM    637 2HD2 ASN A  43       4.296  48.984  21.652  1.00  1.14           H  
ATOM    638  N   ASP A  44       3.890  44.139  23.312  1.00  1.14           N  
ATOM    639  CA  ASP A  44       4.642  43.024  23.857  1.00  1.14           C  
ATOM    640  C   ASP A  44       5.759  43.493  24.772  1.00  1.14           C  
ATOM    641  O   ASP A  44       6.014  42.894  25.819  1.00  1.14           O  
ATOM    642  CB  ASP A  44       5.237  42.243  22.696  1.00  1.14           C  
ATOM    643  CG  ASP A  44       4.152  41.605  21.874  1.00  1.14           C  
ATOM    644  OD1 ASP A  44       3.063  41.571  22.342  1.00  1.14           O  
ATOM    645  OD2 ASP A  44       4.371  41.224  20.752  1.00  1.14           O  
ATOM    646  H   ASP A  44       3.860  44.271  22.313  1.00  1.14           H  
ATOM    647  HA  ASP A  44       3.965  42.390  24.431  1.00  1.14           H  
ATOM    648 1HB  ASP A  44       5.832  42.909  22.066  1.00  1.14           H  
ATOM    649 2HB  ASP A  44       5.902  41.468  23.078  1.00  1.14           H  
ATOM    650  N   ASP A  45       6.411  44.587  24.387  1.00  1.14           N  
ATOM    651  CA  ASP A  45       7.537  45.089  25.153  1.00  1.14           C  
ATOM    652  C   ASP A  45       7.101  45.604  26.514  1.00  1.14           C  
ATOM    653  O   ASP A  45       7.768  45.346  27.510  1.00  1.14           O  
ATOM    654  CB  ASP A  45       8.251  46.193  24.380  1.00  1.14           C  
ATOM    655  CG  ASP A  45       9.006  45.673  23.160  1.00  1.14           C  
ATOM    656  OD1 ASP A  45       9.186  44.480  23.050  1.00  1.14           O  
ATOM    657  OD2 ASP A  45       9.393  46.474  22.347  1.00  1.14           O  
ATOM    658  H   ASP A  45       6.128  45.056  23.541  1.00  1.14           H  
ATOM    659  HA  ASP A  45       8.238  44.269  25.310  1.00  1.14           H  
ATOM    660 1HB  ASP A  45       7.519  46.934  24.053  1.00  1.14           H  
ATOM    661 2HB  ASP A  45       8.953  46.700  25.041  1.00  1.14           H  
ATOM    662  N   GLN A  46       5.957  46.287  26.572  1.00  1.14           N  
ATOM    663  CA  GLN A  46       5.440  46.814  27.835  1.00  1.14           C  
ATOM    664  C   GLN A  46       5.081  45.701  28.800  1.00  1.14           C  
ATOM    665  O   GLN A  46       5.335  45.791  30.007  1.00  1.14           O  
ATOM    666  CB  GLN A  46       4.208  47.687  27.588  1.00  1.14           C  
ATOM    667  CG  GLN A  46       4.488  49.023  26.944  1.00  1.14           C  
ATOM    668  CD  GLN A  46       3.223  49.738  26.512  1.00  1.14           C  
ATOM    669  OE1 GLN A  46       2.383  49.195  25.782  1.00  1.14           O  
ATOM    670  NE2 GLN A  46       3.062  50.975  26.974  1.00  1.14           N  
ATOM    671  H   GLN A  46       5.444  46.468  25.714  1.00  1.14           H  
ATOM    672  HA  GLN A  46       6.218  47.424  28.295  1.00  1.14           H  
ATOM    673 1HB  GLN A  46       3.517  47.142  26.939  1.00  1.14           H  
ATOM    674 2HB  GLN A  46       3.693  47.863  28.532  1.00  1.14           H  
ATOM    675 1HG  GLN A  46       4.996  49.653  27.675  1.00  1.14           H  
ATOM    676 2HG  GLN A  46       5.127  48.882  26.081  1.00  1.14           H  
ATOM    677 1HE2 GLN A  46       2.242  51.501  26.728  1.00  1.14           H  
ATOM    678 2HE2 GLN A  46       3.757  51.384  27.568  1.00  1.14           H  
ATOM    679  N   VAL A  47       4.511  44.624  28.280  1.00  1.14           N  
ATOM    680  CA  VAL A  47       4.142  43.553  29.175  1.00  1.14           C  
ATOM    681  C   VAL A  47       5.422  42.854  29.655  1.00  1.14           C  
ATOM    682  O   VAL A  47       5.562  42.567  30.845  1.00  1.14           O  
ATOM    683  CB  VAL A  47       3.149  42.596  28.523  1.00  1.14           C  
ATOM    684  CG1 VAL A  47       2.868  41.450  29.476  1.00  1.14           C  
ATOM    685  CG2 VAL A  47       1.867  43.349  28.184  1.00  1.14           C  
ATOM    686  H   VAL A  47       4.302  44.575  27.279  1.00  1.14           H  
ATOM    687  HA  VAL A  47       3.645  43.986  30.045  1.00  1.14           H  
ATOM    688  HB  VAL A  47       3.586  42.195  27.609  1.00  1.14           H  
ATOM    689 1HG1 VAL A  47       2.160  40.761  29.029  1.00  1.14           H  
ATOM    690 2HG1 VAL A  47       3.798  40.943  29.692  1.00  1.14           H  
ATOM    691 3HG1 VAL A  47       2.443  41.845  30.400  1.00  1.14           H  
ATOM    692 1HG2 VAL A  47       1.160  42.688  27.718  1.00  1.14           H  
ATOM    693 2HG2 VAL A  47       1.438  43.748  29.096  1.00  1.14           H  
ATOM    694 3HG2 VAL A  47       2.101  44.163  27.500  1.00  1.14           H  
ATOM    695  N   LYS A  48       6.379  42.611  28.744  1.00  1.14           N  
ATOM    696  CA  LYS A  48       7.639  41.997  29.163  1.00  1.14           C  
ATOM    697  C   LYS A  48       8.392  42.882  30.165  1.00  1.14           C  
ATOM    698  O   LYS A  48       8.956  42.370  31.135  1.00  1.14           O  
ATOM    699  CB  LYS A  48       8.569  41.741  27.976  1.00  1.14           C  
ATOM    700  CG  LYS A  48       8.179  40.618  27.024  1.00  1.14           C  
ATOM    701  CD  LYS A  48       9.208  40.551  25.889  1.00  1.14           C  
ATOM    702  CE  LYS A  48       8.903  39.474  24.871  1.00  1.14           C  
ATOM    703  NZ  LYS A  48       9.893  39.476  23.751  1.00  1.14           N  
ATOM    704  H   LYS A  48       6.239  42.846  27.760  1.00  1.14           H  
ATOM    705  HA  LYS A  48       7.417  41.048  29.642  1.00  1.14           H  
ATOM    706 1HB  LYS A  48       8.633  42.654  27.378  1.00  1.14           H  
ATOM    707 2HB  LYS A  48       9.571  41.529  28.348  1.00  1.14           H  
ATOM    708 1HG  LYS A  48       8.152  39.666  27.556  1.00  1.14           H  
ATOM    709 2HG  LYS A  48       7.194  40.816  26.613  1.00  1.14           H  
ATOM    710 1HD  LYS A  48       9.224  41.518  25.377  1.00  1.14           H  
ATOM    711 2HD  LYS A  48      10.196  40.367  26.308  1.00  1.14           H  
ATOM    712 1HE  LYS A  48       8.926  38.504  25.360  1.00  1.14           H  
ATOM    713 2HE  LYS A  48       7.913  39.645  24.456  1.00  1.14           H  
ATOM    714 1HZ  LYS A  48       9.660  38.743  23.093  1.00  1.14           H  
ATOM    715 2HZ  LYS A  48       9.867  40.375  23.281  1.00  1.14           H  
ATOM    716 3HZ  LYS A  48      10.821  39.315  24.116  1.00  1.14           H  
ATOM    717  N   GLU A  49       8.371  44.211  29.965  1.00  1.15           N  
ATOM    718  CA  GLU A  49       9.052  45.144  30.864  1.00  1.15           C  
ATOM    719  C   GLU A  49       8.504  44.972  32.276  1.00  1.15           C  
ATOM    720  O   GLU A  49       9.238  45.007  33.259  1.00  1.15           O  
ATOM    721  CB  GLU A  49       8.881  46.602  30.396  1.00  1.15           C  
ATOM    722  CG  GLU A  49       9.681  47.639  31.196  1.00  1.15           C  
ATOM    723  CD  GLU A  49       9.540  49.081  30.683  1.00  1.15           C  
ATOM    724  OE1 GLU A  49       8.889  49.297  29.694  1.00  1.15           O  
ATOM    725  OE2 GLU A  49      10.084  49.973  31.306  1.00  1.15           O  
ATOM    726  H   GLU A  49       7.902  44.587  29.146  1.00  1.15           H  
ATOM    727  HA  GLU A  49      10.117  44.906  30.875  1.00  1.15           H  
ATOM    728 1HB  GLU A  49       9.173  46.684  29.349  1.00  1.15           H  
ATOM    729 2HB  GLU A  49       7.826  46.879  30.459  1.00  1.15           H  
ATOM    730 1HG  GLU A  49       9.375  47.597  32.216  1.00  1.15           H  
ATOM    731 2HG  GLU A  49      10.732  47.355  31.161  1.00  1.15           H  
ATOM    732  N   LEU A  50       7.192  44.764  32.375  1.00  1.15           N  
ATOM    733  CA  LEU A  50       6.576  44.543  33.669  1.00  1.15           C  
ATOM    734  C   LEU A  50       6.951  43.186  34.255  1.00  1.15           C  
ATOM    735  O   LEU A  50       7.397  43.097  35.405  1.00  1.15           O  
ATOM    736  CB  LEU A  50       5.061  44.666  33.528  1.00  1.15           C  
ATOM    737  CG  LEU A  50       4.316  44.462  34.786  1.00  1.15           C  
ATOM    738  CD1 LEU A  50       4.787  45.507  35.794  1.00  1.15           C  
ATOM    739  CD2 LEU A  50       2.841  44.586  34.501  1.00  1.15           C  
ATOM    740  H   LEU A  50       6.613  44.794  31.536  1.00  1.15           H  
ATOM    741  HA  LEU A  50       6.924  45.285  34.365  1.00  1.15           H  
ATOM    742 1HB  LEU A  50       4.823  45.647  33.138  1.00  1.15           H  
ATOM    743 2HB  LEU A  50       4.716  43.923  32.812  1.00  1.15           H  
ATOM    744  HG  LEU A  50       4.534  43.483  35.178  1.00  1.15           H  
ATOM    745 1HD1 LEU A  50       4.283  45.371  36.721  1.00  1.15           H  
ATOM    746 2HD1 LEU A  50       5.859  45.392  35.958  1.00  1.15           H  
ATOM    747 3HD1 LEU A  50       4.583  46.504  35.407  1.00  1.15           H  
ATOM    748 1HD2 LEU A  50       2.272  44.438  35.402  1.00  1.15           H  
ATOM    749 2HD2 LEU A  50       2.652  45.579  34.104  1.00  1.15           H  
ATOM    750 3HD2 LEU A  50       2.548  43.835  33.768  1.00  1.15           H  
ATOM    751  N   LEU A  51       6.857  42.133  33.464  1.00  1.16           N  
ATOM    752  CA  LEU A  51       7.157  40.785  33.939  1.00  1.16           C  
ATOM    753  C   LEU A  51       8.609  40.636  34.403  1.00  1.16           C  
ATOM    754  O   LEU A  51       8.878  40.017  35.442  1.00  1.16           O  
ATOM    755  CB  LEU A  51       6.864  39.817  32.813  1.00  1.16           C  
ATOM    756  CG  LEU A  51       5.407  39.641  32.470  1.00  1.16           C  
ATOM    757  CD1 LEU A  51       5.288  38.916  31.182  1.00  1.16           C  
ATOM    758  CD2 LEU A  51       4.758  38.849  33.567  1.00  1.16           C  
ATOM    759  H   LEU A  51       6.520  42.266  32.506  1.00  1.16           H  
ATOM    760  HA  LEU A  51       6.500  40.569  34.782  1.00  1.16           H  
ATOM    761 1HB  LEU A  51       7.362  40.182  31.927  1.00  1.16           H  
ATOM    762 2HB  LEU A  51       7.265  38.842  33.070  1.00  1.16           H  
ATOM    763  HG  LEU A  51       4.921  40.614  32.378  1.00  1.16           H  
ATOM    764 1HD1 LEU A  51       4.236  38.777  30.954  1.00  1.16           H  
ATOM    765 2HD1 LEU A  51       5.766  39.496  30.394  1.00  1.16           H  
ATOM    766 3HD1 LEU A  51       5.763  37.980  31.258  1.00  1.16           H  
ATOM    767 1HD2 LEU A  51       3.704  38.710  33.344  1.00  1.16           H  
ATOM    768 2HD2 LEU A  51       5.245  37.873  33.659  1.00  1.16           H  
ATOM    769 3HD2 LEU A  51       4.869  39.394  34.487  1.00  1.16           H  
ATOM    770  N   THR A  52       9.526  41.285  33.686  1.00  1.18           N  
ATOM    771  CA  THR A  52      10.947  41.226  33.993  1.00  1.18           C  
ATOM    772  C   THR A  52      11.328  41.999  35.244  1.00  1.18           C  
ATOM    773  O   THR A  52      12.440  41.840  35.747  1.00  1.18           O  
ATOM    774  CB  THR A  52      11.810  41.695  32.801  1.00  1.18           C  
ATOM    775  OG1 THR A  52      11.377  42.975  32.365  1.00  1.18           O  
ATOM    776  CG2 THR A  52      11.783  40.735  31.692  1.00  1.18           C  
ATOM    777  H   THR A  52       9.235  41.795  32.854  1.00  1.18           H  
ATOM    778  HA  THR A  52      11.196  40.182  34.163  1.00  1.18           H  
ATOM    779  HB  THR A  52      12.839  41.789  33.138  1.00  1.18           H  
ATOM    780  HG1 THR A  52      10.438  42.905  32.069  1.00  1.18           H  
ATOM    781 1HG2 THR A  52      12.413  41.089  30.881  1.00  1.18           H  
ATOM    782 2HG2 THR A  52      12.168  39.798  32.070  1.00  1.18           H  
ATOM    783 3HG2 THR A  52      10.764  40.613  31.335  1.00  1.18           H  
ATOM    784  N   SER A  53      10.400  42.775  35.821  1.00  1.19           N  
ATOM    785  CA  SER A  53      10.695  43.521  37.039  1.00  1.19           C  
ATOM    786  C   SER A  53      10.934  42.566  38.212  1.00  1.19           C  
ATOM    787  O   SER A  53      11.459  42.970  39.250  1.00  1.19           O  
ATOM    788  CB  SER A  53       9.571  44.479  37.371  1.00  1.19           C  
ATOM    789  OG  SER A  53       8.421  43.794  37.743  1.00  1.19           O  
ATOM    790  H   SER A  53       9.468  42.866  35.420  1.00  1.19           H  
ATOM    791  HA  SER A  53      11.604  44.102  36.874  1.00  1.19           H  
ATOM    792 1HB  SER A  53       9.881  45.128  38.182  1.00  1.19           H  
ATOM    793 2HB  SER A  53       9.355  45.107  36.506  1.00  1.19           H  
ATOM    794  HG  SER A  53       7.986  43.529  36.910  1.00  1.19           H  
ATOM    795  N   PHE A  54      10.538  41.300  38.044  1.00  1.19           N  
ATOM    796  CA  PHE A  54      10.704  40.276  39.056  1.00  1.19           C  
ATOM    797  C   PHE A  54      11.863  39.314  38.745  1.00  1.19           C  
ATOM    798  O   PHE A  54      12.203  38.467  39.566  1.00  1.19           O  
ATOM    799  CB  PHE A  54       9.398  39.491  39.141  1.00  1.19           C  
ATOM    800  CG  PHE A  54       8.262  40.311  39.602  1.00  1.19           C  
ATOM    801  CD1 PHE A  54       7.428  40.929  38.692  1.00  1.19           C  
ATOM    802  CD2 PHE A  54       8.004  40.455  40.958  1.00  1.19           C  
ATOM    803  CE1 PHE A  54       6.374  41.698  39.122  1.00  1.19           C  
ATOM    804  CE2 PHE A  54       6.943  41.212  41.390  1.00  1.19           C  
ATOM    805  CZ  PHE A  54       6.123  41.845  40.458  1.00  1.19           C  
ATOM    806  H   PHE A  54      10.091  41.033  37.166  1.00  1.19           H  
ATOM    807  HA  PHE A  54      10.898  40.760  40.012  1.00  1.19           H  
ATOM    808 1HB  PHE A  54       9.152  39.067  38.167  1.00  1.19           H  
ATOM    809 2HB  PHE A  54       9.504  38.685  39.840  1.00  1.19           H  
ATOM    810  HD1 PHE A  54       7.627  40.817  37.619  1.00  1.19           H  
ATOM    811  HD2 PHE A  54       8.655  39.958  41.683  1.00  1.19           H  
ATOM    812  HE1 PHE A  54       5.746  42.196  38.402  1.00  1.19           H  
ATOM    813  HE2 PHE A  54       6.755  41.322  42.455  1.00  1.19           H  
ATOM    814  HZ  PHE A  54       5.289  42.462  40.781  1.00  1.19           H  
ATOM    815  N   GLY A  55      12.474  39.436  37.569  1.00  1.17           N  
ATOM    816  CA  GLY A  55      13.525  38.507  37.162  1.00  1.17           C  
ATOM    817  C   GLY A  55      13.362  38.105  35.683  1.00  1.17           C  
ATOM    818  O   GLY A  55      12.274  38.239  35.135  1.00  1.17           O  
ATOM    819  H   GLY A  55      12.240  40.205  36.947  1.00  1.17           H  
ATOM    820 1HA  GLY A  55      14.469  39.010  37.332  1.00  1.17           H  
ATOM    821 2HA  GLY A  55      13.504  37.619  37.791  1.00  1.17           H  
ATOM    822  N   PRO A  56      14.402  37.535  35.042  1.00  1.13           N  
ATOM    823  CA  PRO A  56      14.447  37.128  33.640  1.00  1.13           C  
ATOM    824  C   PRO A  56      13.367  36.134  33.241  1.00  1.13           C  
ATOM    825  O   PRO A  56      12.990  35.254  34.031  1.00  1.13           O  
ATOM    826  CB  PRO A  56      15.821  36.474  33.525  1.00  1.13           C  
ATOM    827  CG  PRO A  56      16.638  37.065  34.632  1.00  1.13           C  
ATOM    828  CD  PRO A  56      15.670  37.266  35.767  1.00  1.13           C  
ATOM    829  HA  PRO A  56      14.389  38.031  33.007  1.00  1.13           H  
ATOM    830 1HB  PRO A  56      15.714  35.403  33.618  1.00  1.13           H  
ATOM    831 2HB  PRO A  56      16.244  36.662  32.531  1.00  1.13           H  
ATOM    832 1HG  PRO A  56      17.458  36.382  34.895  1.00  1.13           H  
ATOM    833 2HG  PRO A  56      17.102  38.007  34.301  1.00  1.13           H  
ATOM    834 1HD  PRO A  56      15.586  36.364  36.391  1.00  1.13           H  
ATOM    835 2HD  PRO A  56      16.042  38.123  36.318  1.00  1.13           H  
ATOM    836  N   LEU A  57      12.903  36.259  31.998  1.00  1.07           N  
ATOM    837  CA  LEU A  57      11.868  35.382  31.466  1.00  1.07           C  
ATOM    838  C   LEU A  57      12.523  34.370  30.531  1.00  1.07           C  
ATOM    839  O   LEU A  57      13.576  34.656  29.965  1.00  1.07           O  
ATOM    840  CB  LEU A  57      10.848  36.181  30.631  1.00  1.07           C  
ATOM    841  CG  LEU A  57      10.283  37.421  31.276  1.00  1.07           C  
ATOM    842  CD1 LEU A  57       9.237  38.051  30.331  1.00  1.07           C  
ATOM    843  CD2 LEU A  57       9.797  37.134  32.657  1.00  1.07           C  
ATOM    844  H   LEU A  57      13.267  36.995  31.408  1.00  1.07           H  
ATOM    845  HA  LEU A  57      11.370  34.866  32.280  1.00  1.07           H  
ATOM    846 1HB  LEU A  57      11.318  36.472  29.695  1.00  1.07           H  
ATOM    847 2HB  LEU A  57      10.007  35.515  30.396  1.00  1.07           H  
ATOM    848  HG  LEU A  57      11.060  38.116  31.360  1.00  1.07           H  
ATOM    849 1HD1 LEU A  57       8.874  38.975  30.759  1.00  1.07           H  
ATOM    850 2HD1 LEU A  57       9.701  38.260  29.369  1.00  1.07           H  
ATOM    851 3HD1 LEU A  57       8.408  37.372  30.188  1.00  1.07           H  
ATOM    852 1HD2 LEU A  57       9.446  38.052  33.108  1.00  1.07           H  
ATOM    853 2HD2 LEU A  57       9.024  36.427  32.653  1.00  1.07           H  
ATOM    854 3HD2 LEU A  57      10.618  36.743  33.242  1.00  1.07           H  
ATOM    855  N   LYS A  58      11.896  33.212  30.341  1.00  1.01           N  
ATOM    856  CA  LYS A  58      12.330  32.255  29.315  1.00  1.01           C  
ATOM    857  C   LYS A  58      11.364  32.294  28.143  1.00  1.01           C  
ATOM    858  O   LYS A  58      11.742  32.042  26.996  1.00  1.01           O  
ATOM    859  CB  LYS A  58      12.388  30.821  29.814  1.00  1.01           C  
ATOM    860  CG  LYS A  58      13.389  30.535  30.846  1.00  1.01           C  
ATOM    861  CD  LYS A  58      13.530  29.043  31.029  1.00  1.01           C  
ATOM    862  CE  LYS A  58      12.223  28.470  31.487  1.00  1.01           C  
ATOM    863  NZ  LYS A  58      12.266  27.004  31.721  1.00  1.01           N  
ATOM    864  H   LYS A  58      11.069  33.009  30.887  1.00  1.01           H  
ATOM    865  HA  LYS A  58      13.316  32.545  28.949  1.00  1.01           H  
ATOM    866 1HB  LYS A  58      11.407  30.542  30.217  1.00  1.01           H  
ATOM    867 2HB  LYS A  58      12.589  30.161  28.972  1.00  1.01           H  
ATOM    868 1HG  LYS A  58      14.343  30.952  30.528  1.00  1.01           H  
ATOM    869 2HG  LYS A  58      13.073  30.994  31.774  1.00  1.01           H  
ATOM    870 1HD  LYS A  58      13.816  28.585  30.079  1.00  1.01           H  
ATOM    871 2HD  LYS A  58      14.299  28.830  31.770  1.00  1.01           H  
ATOM    872 1HE  LYS A  58      11.915  28.962  32.404  1.00  1.01           H  
ATOM    873 2HE  LYS A  58      11.490  28.678  30.713  1.00  1.01           H  
ATOM    874 1HZ  LYS A  58      11.310  26.723  31.994  1.00  1.01           H  
ATOM    875 2HZ  LYS A  58      12.524  26.530  30.874  1.00  1.01           H  
ATOM    876 3HZ  LYS A  58      12.919  26.782  32.451  1.00  1.01           H  
ATOM    877  N   ALA A  59      10.100  32.590  28.431  1.00  0.97           N  
ATOM    878  CA  ALA A  59       9.117  32.630  27.361  1.00  0.97           C  
ATOM    879  C   ALA A  59       7.986  33.597  27.692  1.00  0.97           C  
ATOM    880  O   ALA A  59       7.611  33.782  28.856  1.00  0.97           O  
ATOM    881  CB  ALA A  59       8.585  31.240  27.079  1.00  0.97           C  
ATOM    882  H   ALA A  59       9.831  32.759  29.399  1.00  0.97           H  
ATOM    883  HA  ALA A  59       9.609  32.992  26.465  1.00  0.97           H  
ATOM    884 1HB  ALA A  59       7.890  31.295  26.244  1.00  0.97           H  
ATOM    885 2HB  ALA A  59       9.400  30.575  26.812  1.00  0.97           H  
ATOM    886 3HB  ALA A  59       8.077  30.848  27.955  1.00  0.97           H  
ATOM    887  N   PHE A  60       7.425  34.191  26.648  1.00  0.95           N  
ATOM    888  CA  PHE A  60       6.307  35.115  26.776  1.00  0.95           C  
ATOM    889  C   PHE A  60       5.394  35.173  25.558  1.00  0.95           C  
ATOM    890  O   PHE A  60       5.855  35.341  24.426  1.00  0.95           O  
ATOM    891  CB  PHE A  60       6.825  36.514  27.058  1.00  0.95           C  
ATOM    892  CG  PHE A  60       5.748  37.518  27.043  1.00  0.95           C  
ATOM    893  CD1 PHE A  60       4.888  37.633  28.078  1.00  0.95           C  
ATOM    894  CD2 PHE A  60       5.586  38.346  25.950  1.00  0.95           C  
ATOM    895  CE1 PHE A  60       3.885  38.544  28.039  1.00  0.95           C  
ATOM    896  CE2 PHE A  60       4.583  39.272  25.908  1.00  0.95           C  
ATOM    897  CZ  PHE A  60       3.733  39.365  26.955  1.00  0.95           C  
ATOM    898  H   PHE A  60       7.792  33.975  25.722  1.00  0.95           H  
ATOM    899  HA  PHE A  60       5.703  34.794  27.622  1.00  0.95           H  
ATOM    900 1HB  PHE A  60       7.305  36.536  28.037  1.00  0.95           H  
ATOM    901 2HB  PHE A  60       7.565  36.788  26.317  1.00  0.95           H  
ATOM    902  HD1 PHE A  60       5.002  36.978  28.933  1.00  0.95           H  
ATOM    903  HD2 PHE A  60       6.264  38.245  25.114  1.00  0.95           H  
ATOM    904  HE1 PHE A  60       3.205  38.614  28.876  1.00  0.95           H  
ATOM    905  HE2 PHE A  60       4.463  39.924  25.038  1.00  0.95           H  
ATOM    906  HZ  PHE A  60       2.932  40.085  26.927  1.00  0.95           H  
ATOM    907  N   ASN A  61       4.085  35.109  25.806  1.00  0.97           N  
ATOM    908  CA  ASN A  61       3.103  35.194  24.736  1.00  0.97           C  
ATOM    909  C   ASN A  61       1.906  36.083  25.058  1.00  0.97           C  
ATOM    910  O   ASN A  61       1.076  35.753  25.910  1.00  0.97           O  
ATOM    911  CB  ASN A  61       2.660  33.795  24.336  1.00  0.97           C  
ATOM    912  CG  ASN A  61       1.696  33.766  23.187  1.00  0.97           C  
ATOM    913  OD1 ASN A  61       0.552  34.235  23.290  1.00  0.97           O  
ATOM    914  ND2 ASN A  61       2.148  33.219  22.086  1.00  0.97           N  
ATOM    915  H   ASN A  61       3.775  34.982  26.769  1.00  0.97           H  
ATOM    916  HA  ASN A  61       3.592  35.644  23.871  1.00  0.97           H  
ATOM    917 1HB  ASN A  61       3.538  33.209  24.070  1.00  0.97           H  
ATOM    918 2HB  ASN A  61       2.195  33.306  25.193  1.00  0.97           H  
ATOM    919 1HD2 ASN A  61       1.565  33.166  21.277  1.00  0.97           H  
ATOM    920 2HD2 ASN A  61       3.098  32.846  22.066  1.00  0.97           H  
ATOM    921  N   LEU A  62       1.816  37.223  24.369  1.00  1.05           N  
ATOM    922  CA  LEU A  62       0.695  38.140  24.571  1.00  1.05           C  
ATOM    923  C   LEU A  62      -0.399  37.675  23.632  1.00  1.05           C  
ATOM    924  O   LEU A  62      -0.164  37.520  22.431  1.00  1.05           O  
ATOM    925  CB  LEU A  62       1.089  39.605  24.298  1.00  1.05           C  
ATOM    926  CG  LEU A  62      -0.002  40.681  24.546  1.00  1.05           C  
ATOM    927  CD1 LEU A  62      -0.391  40.660  26.002  1.00  1.05           C  
ATOM    928  CD2 LEU A  62       0.574  42.056  24.211  1.00  1.05           C  
ATOM    929  H   LEU A  62       2.531  37.453  23.692  1.00  1.05           H  
ATOM    930  HA  LEU A  62       0.331  38.056  25.591  1.00  1.05           H  
ATOM    931 1HB  LEU A  62       1.932  39.866  24.897  1.00  1.05           H  
ATOM    932 2HB  LEU A  62       1.395  39.694  23.257  1.00  1.05           H  
ATOM    933  HG  LEU A  62      -0.887  40.481  23.935  1.00  1.05           H  
ATOM    934 1HD1 LEU A  62      -1.139  41.416  26.202  1.00  1.05           H  
ATOM    935 2HD1 LEU A  62      -0.796  39.691  26.229  1.00  1.05           H  
ATOM    936 3HD1 LEU A  62       0.480  40.843  26.611  1.00  1.05           H  
ATOM    937 1HD2 LEU A  62      -0.169  42.830  24.401  1.00  1.05           H  
ATOM    938 2HD2 LEU A  62       1.453  42.248  24.829  1.00  1.05           H  
ATOM    939 3HD2 LEU A  62       0.861  42.088  23.167  1.00  1.05           H  
ATOM    940  N   VAL A  63      -1.569  37.381  24.172  1.00  1.21           N  
ATOM    941  CA  VAL A  63      -2.633  36.846  23.347  1.00  1.21           C  
ATOM    942  C   VAL A  63      -3.342  37.984  22.634  1.00  1.21           C  
ATOM    943  O   VAL A  63      -3.828  38.917  23.278  1.00  1.21           O  
ATOM    944  CB  VAL A  63      -3.622  36.070  24.214  1.00  1.21           C  
ATOM    945  CG1 VAL A  63      -4.741  35.567  23.357  1.00  1.21           C  
ATOM    946  CG2 VAL A  63      -2.877  34.948  24.958  1.00  1.21           C  
ATOM    947  H   VAL A  63      -1.735  37.538  25.165  1.00  1.21           H  
ATOM    948  HA  VAL A  63      -2.199  36.171  22.608  1.00  1.21           H  
ATOM    949  HB  VAL A  63      -4.061  36.750  24.945  1.00  1.21           H  
ATOM    950 1HG1 VAL A  63      -5.465  35.039  23.974  1.00  1.21           H  
ATOM    951 2HG1 VAL A  63      -5.216  36.413  22.873  1.00  1.21           H  
ATOM    952 3HG1 VAL A  63      -4.345  34.891  22.600  1.00  1.21           H  
ATOM    953 1HG2 VAL A  63      -3.575  34.406  25.591  1.00  1.21           H  
ATOM    954 2HG2 VAL A  63      -2.429  34.263  24.236  1.00  1.21           H  
ATOM    955 3HG2 VAL A  63      -2.088  35.384  25.578  1.00  1.21           H  
ATOM    956  N   LYS A  64      -3.381  37.909  21.309  1.00  1.43           N  
ATOM    957  CA  LYS A  64      -3.931  38.979  20.483  1.00  1.43           C  
ATOM    958  C   LYS A  64      -5.092  38.519  19.620  1.00  1.43           C  
ATOM    959  O   LYS A  64      -5.206  37.336  19.289  1.00  1.43           O  
ATOM    960  CB  LYS A  64      -2.820  39.497  19.568  1.00  1.43           C  
ATOM    961  CG  LYS A  64      -1.614  40.060  20.311  1.00  1.43           C  
ATOM    962  CD  LYS A  64      -0.479  40.377  19.356  1.00  1.43           C  
ATOM    963  CE  LYS A  64       0.800  40.730  20.123  1.00  1.43           C  
ATOM    964  NZ  LYS A  64       1.981  40.903  19.212  1.00  1.43           N  
ATOM    965  H   LYS A  64      -2.974  37.100  20.861  1.00  1.43           H  
ATOM    966  HA  LYS A  64      -4.294  39.776  21.122  1.00  1.43           H  
ATOM    967 1HB  LYS A  64      -2.477  38.696  18.917  1.00  1.43           H  
ATOM    968 2HB  LYS A  64      -3.220  40.293  18.931  1.00  1.43           H  
ATOM    969 1HG  LYS A  64      -1.910  40.978  20.821  1.00  1.43           H  
ATOM    970 2HG  LYS A  64      -1.264  39.355  21.055  1.00  1.43           H  
ATOM    971 1HD  LYS A  64      -0.285  39.519  18.715  1.00  1.43           H  
ATOM    972 2HD  LYS A  64      -0.765  41.227  18.731  1.00  1.43           H  
ATOM    973 1HE  LYS A  64       0.651  41.649  20.687  1.00  1.43           H  
ATOM    974 2HE  LYS A  64       1.018  39.921  20.822  1.00  1.43           H  
ATOM    975 1HZ  LYS A  64       2.827  41.106  19.789  1.00  1.43           H  
ATOM    976 2HZ  LYS A  64       2.139  40.052  18.706  1.00  1.43           H  
ATOM    977 3HZ  LYS A  64       1.817  41.656  18.570  1.00  1.43           H  
ATOM    978  N   ASP A  65      -5.935  39.468  19.231  1.00  1.67           N  
ATOM    979  CA  ASP A  65      -6.978  39.220  18.249  1.00  1.67           C  
ATOM    980  C   ASP A  65      -6.380  39.457  16.883  1.00  1.67           C  
ATOM    981  O   ASP A  65      -6.226  40.609  16.468  1.00  1.67           O  
ATOM    982  CB  ASP A  65      -8.200  40.116  18.461  1.00  1.67           C  
ATOM    983  CG  ASP A  65      -9.342  39.849  17.432  1.00  1.67           C  
ATOM    984  OD1 ASP A  65      -9.079  39.276  16.373  1.00  1.67           O  
ATOM    985  OD2 ASP A  65     -10.458  40.213  17.724  1.00  1.67           O  
ATOM    986  H   ASP A  65      -5.808  40.414  19.593  1.00  1.67           H  
ATOM    987  HA  ASP A  65      -7.293  38.178  18.315  1.00  1.67           H  
ATOM    988 1HB  ASP A  65      -8.592  39.962  19.468  1.00  1.67           H  
ATOM    989 2HB  ASP A  65      -7.895  41.164  18.392  1.00  1.67           H  
ATOM    990  N   SER A  66      -6.069  38.378  16.167  1.00  1.87           N  
ATOM    991  CA  SER A  66      -5.350  38.452  14.899  1.00  1.87           C  
ATOM    992  C   SER A  66      -6.066  39.284  13.835  1.00  1.87           C  
ATOM    993  O   SER A  66      -5.448  39.693  12.853  1.00  1.87           O  
ATOM    994  CB  SER A  66      -5.104  37.051  14.363  1.00  1.87           C  
ATOM    995  OG  SER A  66      -6.307  36.427  14.010  1.00  1.87           O  
ATOM    996  H   SER A  66      -6.284  37.470  16.557  1.00  1.87           H  
ATOM    997  HA  SER A  66      -4.382  38.915  15.091  1.00  1.87           H  
ATOM    998 1HB  SER A  66      -4.454  37.109  13.490  1.00  1.87           H  
ATOM    999 2HB  SER A  66      -4.589  36.457  15.116  1.00  1.87           H  
ATOM   1000  HG  SER A  66      -6.748  37.031  13.402  1.00  1.87           H  
ATOM   1001  N   ALA A  67      -7.368  39.528  14.007  1.00  1.95           N  
ATOM   1002  CA  ALA A  67      -8.112  40.351  13.062  1.00  1.95           C  
ATOM   1003  C   ALA A  67      -7.557  41.781  13.020  1.00  1.95           C  
ATOM   1004  O   ALA A  67      -7.658  42.461  11.995  1.00  1.95           O  
ATOM   1005  CB  ALA A  67      -9.584  40.388  13.432  1.00  1.95           C  
ATOM   1006  H   ALA A  67      -7.855  39.197  14.852  1.00  1.95           H  
ATOM   1007  HA  ALA A  67      -8.002  39.914  12.072  1.00  1.95           H  
ATOM   1008 1HB  ALA A  67     -10.128  40.989  12.705  1.00  1.95           H  
ATOM   1009 2HB  ALA A  67      -9.982  39.376  13.443  1.00  1.95           H  
ATOM   1010 3HB  ALA A  67      -9.696  40.828  14.424  1.00  1.95           H  
ATOM   1011  N   THR A  68      -7.046  42.259  14.168  1.00  1.87           N  
ATOM   1012  CA  THR A  68      -6.560  43.634  14.294  1.00  1.87           C  
ATOM   1013  C   THR A  68      -5.144  43.771  14.868  1.00  1.87           C  
ATOM   1014  O   THR A  68      -4.489  44.797  14.684  1.00  1.87           O  
ATOM   1015  CB  THR A  68      -7.474  44.426  15.240  1.00  1.87           C  
ATOM   1016  OG1 THR A  68      -7.378  43.857  16.556  1.00  1.87           O  
ATOM   1017  CG2 THR A  68      -8.925  44.362  14.774  1.00  1.87           C  
ATOM   1018  H   THR A  68      -6.970  41.631  14.964  1.00  1.87           H  
ATOM   1019  HA  THR A  68      -6.570  44.094  13.306  1.00  1.87           H  
ATOM   1020  HB  THR A  68      -7.148  45.464  15.272  1.00  1.87           H  
ATOM   1021  HG1 THR A  68      -7.642  42.921  16.521  1.00  1.87           H  
ATOM   1022 1HG2 THR A  68      -9.550  44.928  15.462  1.00  1.87           H  
ATOM   1023 2HG2 THR A  68      -9.004  44.789  13.773  1.00  1.87           H  
ATOM   1024 3HG2 THR A  68      -9.260  43.329  14.755  1.00  1.87           H  
ATOM   1025  N   GLY A  69      -4.695  42.759  15.612  1.00  1.68           N  
ATOM   1026  CA  GLY A  69      -3.435  42.800  16.355  1.00  1.68           C  
ATOM   1027  C   GLY A  69      -3.611  43.306  17.804  1.00  1.68           C  
ATOM   1028  O   GLY A  69      -2.661  43.288  18.592  1.00  1.68           O  
ATOM   1029  H   GLY A  69      -5.266  41.932  15.710  1.00  1.68           H  
ATOM   1030 1HA  GLY A  69      -3.007  41.798  16.373  1.00  1.68           H  
ATOM   1031 2HA  GLY A  69      -2.727  43.438  15.828  1.00  1.68           H  
ATOM   1032  N   LEU A  70      -4.814  43.783  18.141  1.00  1.45           N  
ATOM   1033  CA  LEU A  70      -5.137  44.299  19.472  1.00  1.45           C  
ATOM   1034  C   LEU A  70      -5.040  43.202  20.535  1.00  1.45           C  
ATOM   1035  O   LEU A  70      -5.472  42.068  20.307  1.00  1.45           O  
ATOM   1036  CB  LEU A  70      -6.542  44.922  19.481  1.00  1.45           C  
ATOM   1037  CG  LEU A  70      -6.920  45.646  20.771  1.00  1.45           C  
ATOM   1038  CD1 LEU A  70      -6.047  46.860  20.917  1.00  1.45           C  
ATOM   1039  CD2 LEU A  70      -8.381  46.055  20.750  1.00  1.45           C  
ATOM   1040  H   LEU A  70      -5.562  43.784  17.452  1.00  1.45           H  
ATOM   1041  HA  LEU A  70      -4.417  45.078  19.722  1.00  1.45           H  
ATOM   1042 1HB  LEU A  70      -6.614  45.635  18.661  1.00  1.45           H  
ATOM   1043 2HB  LEU A  70      -7.274  44.131  19.315  1.00  1.45           H  
ATOM   1044  HG  LEU A  70      -6.740  44.987  21.615  1.00  1.45           H  
ATOM   1045 1HD1 LEU A  70      -6.296  47.365  21.840  1.00  1.45           H  
ATOM   1046 2HD1 LEU A  70      -5.002  46.561  20.939  1.00  1.45           H  
ATOM   1047 3HD1 LEU A  70      -6.214  47.528  20.078  1.00  1.45           H  
ATOM   1048 1HD2 LEU A  70      -8.626  46.570  21.679  1.00  1.45           H  
ATOM   1049 2HD2 LEU A  70      -8.559  46.722  19.908  1.00  1.45           H  
ATOM   1050 3HD2 LEU A  70      -9.004  45.167  20.650  1.00  1.45           H  
ATOM   1051  N   SER A  71      -4.409  43.500  21.673  1.00  1.24           N  
ATOM   1052  CA  SER A  71      -4.291  42.508  22.734  1.00  1.24           C  
ATOM   1053  C   SER A  71      -5.660  42.149  23.279  1.00  1.24           C  
ATOM   1054  O   SER A  71      -6.530  43.007  23.390  1.00  1.24           O  
ATOM   1055  CB  SER A  71      -3.394  42.988  23.857  1.00  1.24           C  
ATOM   1056  OG  SER A  71      -3.422  42.088  24.937  1.00  1.24           O  
ATOM   1057  H   SER A  71      -4.080  44.447  21.864  1.00  1.24           H  
ATOM   1058  HA  SER A  71      -3.842  41.611  22.319  1.00  1.24           H  
ATOM   1059 1HB  SER A  71      -2.378  43.089  23.485  1.00  1.24           H  
ATOM   1060 2HB  SER A  71      -3.704  43.949  24.198  1.00  1.24           H  
ATOM   1061  HG  SER A  71      -2.744  42.402  25.547  1.00  1.24           H  
ATOM   1062  N   LYS A  72      -5.843  40.895  23.682  1.00  1.09           N  
ATOM   1063  CA  LYS A  72      -7.105  40.513  24.310  1.00  1.09           C  
ATOM   1064  C   LYS A  72      -7.091  40.820  25.815  1.00  1.09           C  
ATOM   1065  O   LYS A  72      -8.078  40.587  26.513  1.00  1.09           O  
ATOM   1066  CB  LYS A  72      -7.435  39.031  24.096  1.00  1.09           C  
ATOM   1067  CG  LYS A  72      -7.709  38.624  22.649  1.00  1.09           C  
ATOM   1068  CD  LYS A  72      -8.200  37.170  22.566  1.00  1.09           C  
ATOM   1069  CE  LYS A  72      -8.434  36.725  21.123  1.00  1.09           C  
ATOM   1070  NZ  LYS A  72      -8.950  35.315  21.044  1.00  1.09           N  
ATOM   1071  H   LYS A  72      -5.101  40.208  23.547  1.00  1.09           H  
ATOM   1072  HA  LYS A  72      -7.902  41.104  23.862  1.00  1.09           H  
ATOM   1073 1HB  LYS A  72      -6.595  38.426  24.452  1.00  1.09           H  
ATOM   1074 2HB  LYS A  72      -8.305  38.764  24.693  1.00  1.09           H  
ATOM   1075 1HG  LYS A  72      -8.455  39.286  22.210  1.00  1.09           H  
ATOM   1076 2HG  LYS A  72      -6.788  38.716  22.078  1.00  1.09           H  
ATOM   1077 1HD  LYS A  72      -7.489  36.509  23.033  1.00  1.09           H  
ATOM   1078 2HD  LYS A  72      -9.140  37.088  23.109  1.00  1.09           H  
ATOM   1079 1HE  LYS A  72      -9.155  37.395  20.654  1.00  1.09           H  
ATOM   1080 2HE  LYS A  72      -7.493  36.785  20.579  1.00  1.09           H  
ATOM   1081 1HZ  LYS A  72      -9.088  35.062  20.075  1.00  1.09           H  
ATOM   1082 2HZ  LYS A  72      -8.287  34.679  21.461  1.00  1.09           H  
ATOM   1083 3HZ  LYS A  72      -9.831  35.249  21.535  1.00  1.09           H  
ATOM   1084  N   GLY A  73      -5.961  41.329  26.320  1.00  0.99           N  
ATOM   1085  CA  GLY A  73      -5.807  41.647  27.735  1.00  0.99           C  
ATOM   1086  C   GLY A  73      -5.210  40.503  28.554  1.00  0.99           C  
ATOM   1087  O   GLY A  73      -5.170  40.562  29.791  1.00  0.99           O  
ATOM   1088  H   GLY A  73      -5.177  41.528  25.704  1.00  0.99           H  
ATOM   1089 1HA  GLY A  73      -5.174  42.528  27.817  1.00  0.99           H  
ATOM   1090 2HA  GLY A  73      -6.775  41.926  28.147  1.00  0.99           H  
ATOM   1091  N   TYR A  74      -4.747  39.460  27.868  1.00  0.94           N  
ATOM   1092  CA  TYR A  74      -4.167  38.314  28.551  1.00  0.94           C  
ATOM   1093  C   TYR A  74      -2.812  37.904  27.988  1.00  0.94           C  
ATOM   1094  O   TYR A  74      -2.559  38.052  26.791  1.00  0.94           O  
ATOM   1095  CB  TYR A  74      -5.095  37.116  28.446  1.00  0.94           C  
ATOM   1096  CG  TYR A  74      -6.464  37.324  29.002  1.00  0.94           C  
ATOM   1097  CD1 TYR A  74      -7.447  37.861  28.196  1.00  0.94           C  
ATOM   1098  CD2 TYR A  74      -6.747  36.979  30.304  1.00  0.94           C  
ATOM   1099  CE1 TYR A  74      -8.710  38.058  28.693  1.00  0.94           C  
ATOM   1100  CE2 TYR A  74      -8.008  37.171  30.810  1.00  0.94           C  
ATOM   1101  CZ  TYR A  74      -8.992  37.711  30.008  1.00  0.94           C  
ATOM   1102  OH  TYR A  74     -10.255  37.909  30.508  1.00  0.94           O  
ATOM   1103  H   TYR A  74      -4.809  39.468  26.862  1.00  0.94           H  
ATOM   1104  HA  TYR A  74      -4.023  38.579  29.587  1.00  0.94           H  
ATOM   1105 1HB  TYR A  74      -5.188  36.816  27.405  1.00  0.94           H  
ATOM   1106 2HB  TYR A  74      -4.652  36.306  28.971  1.00  0.94           H  
ATOM   1107  HD1 TYR A  74      -7.222  38.132  27.163  1.00  0.94           H  
ATOM   1108  HD2 TYR A  74      -5.965  36.556  30.932  1.00  0.94           H  
ATOM   1109  HE1 TYR A  74      -9.483  38.486  28.052  1.00  0.94           H  
ATOM   1110  HE2 TYR A  74      -8.229  36.898  31.841  1.00  0.94           H  
ATOM   1111  HH  TYR A  74     -10.816  38.273  29.816  1.00  0.94           H  
ATOM   1112  N   ALA A  75      -1.969  37.336  28.848  1.00  0.92           N  
ATOM   1113  CA  ALA A  75      -0.667  36.833  28.430  1.00  0.92           C  
ATOM   1114  C   ALA A  75      -0.209  35.633  29.235  1.00  0.92           C  
ATOM   1115  O   ALA A  75      -0.586  35.441  30.391  1.00  0.92           O  
ATOM   1116  CB  ALA A  75       0.402  37.900  28.585  1.00  0.92           C  
ATOM   1117  H   ALA A  75      -2.243  37.290  29.828  1.00  0.92           H  
ATOM   1118  HA  ALA A  75      -0.746  36.536  27.385  1.00  0.92           H  
ATOM   1119 1HB  ALA A  75       1.333  37.480  28.231  1.00  0.92           H  
ATOM   1120 2HB  ALA A  75       0.154  38.760  28.014  1.00  0.92           H  
ATOM   1121 3HB  ALA A  75       0.493  38.180  29.632  1.00  0.92           H  
ATOM   1122  N   PHE A  76       0.661  34.847  28.628  1.00  0.93           N  
ATOM   1123  CA  PHE A  76       1.279  33.749  29.345  1.00  0.93           C  
ATOM   1124  C   PHE A  76       2.771  33.999  29.479  1.00  0.93           C  
ATOM   1125  O   PHE A  76       3.403  34.588  28.595  1.00  0.93           O  
ATOM   1126  CB  PHE A  76       1.028  32.423  28.653  1.00  0.93           C  
ATOM   1127  CG  PHE A  76      -0.399  31.974  28.633  1.00  0.93           C  
ATOM   1128  CD1 PHE A  76      -1.260  32.366  27.618  1.00  0.93           C  
ATOM   1129  CD2 PHE A  76      -0.884  31.150  29.636  1.00  0.93           C  
ATOM   1130  CE1 PHE A  76      -2.571  31.928  27.605  1.00  0.93           C  
ATOM   1131  CE2 PHE A  76      -2.188  30.706  29.625  1.00  0.93           C  
ATOM   1132  CZ  PHE A  76      -3.034  31.095  28.605  1.00  0.93           C  
ATOM   1133  H   PHE A  76       0.899  35.035  27.653  1.00  0.93           H  
ATOM   1134  HA  PHE A  76       0.853  33.695  30.345  1.00  0.93           H  
ATOM   1135 1HB  PHE A  76       1.378  32.486  27.624  1.00  0.93           H  
ATOM   1136 2HB  PHE A  76       1.618  31.666  29.145  1.00  0.93           H  
ATOM   1137  HD1 PHE A  76      -0.893  33.023  26.823  1.00  0.93           H  
ATOM   1138  HD2 PHE A  76      -0.216  30.860  30.447  1.00  0.93           H  
ATOM   1139  HE1 PHE A  76      -3.242  32.237  26.804  1.00  0.93           H  
ATOM   1140  HE2 PHE A  76      -2.553  30.061  30.425  1.00  0.93           H  
ATOM   1141  HZ  PHE A  76      -4.068  30.754  28.594  1.00  0.93           H  
ATOM   1142  N   CYS A  77       3.356  33.533  30.573  1.00  0.99           N  
ATOM   1143  CA  CYS A  77       4.787  33.752  30.766  1.00  0.99           C  
ATOM   1144  C   CYS A  77       5.506  32.722  31.609  1.00  0.99           C  
ATOM   1145  O   CYS A  77       5.008  32.305  32.649  1.00  0.99           O  
ATOM   1146  CB  CYS A  77       5.025  35.096  31.431  1.00  0.99           C  
ATOM   1147  SG  CYS A  77       6.748  35.418  31.640  1.00  0.99           S  
ATOM   1148  H   CYS A  77       2.789  33.062  31.280  1.00  0.99           H  
ATOM   1149  HA  CYS A  77       5.257  33.760  29.785  1.00  0.99           H  
ATOM   1150 1HB  CYS A  77       4.591  35.883  30.828  1.00  0.99           H  
ATOM   1151 2HB  CYS A  77       4.547  35.123  32.410  1.00  0.99           H  
ATOM   1152  HG  CYS A  77       7.142  34.876  30.467  1.00  0.99           H  
ATOM   1153  N   GLU A  78       6.696  32.319  31.174  1.00  1.09           N  
ATOM   1154  CA  GLU A  78       7.491  31.386  31.964  1.00  1.09           C  
ATOM   1155  C   GLU A  78       8.794  32.039  32.400  1.00  1.09           C  
ATOM   1156  O   GLU A  78       9.505  32.627  31.575  1.00  1.09           O  
ATOM   1157  CB  GLU A  78       7.803  30.099  31.199  1.00  1.09           C  
ATOM   1158  CG  GLU A  78       8.533  29.053  32.052  1.00  1.09           C  
ATOM   1159  CD  GLU A  78       8.918  27.768  31.348  1.00  1.09           C  
ATOM   1160  OE1 GLU A  78       8.770  27.689  30.167  1.00  1.09           O  
ATOM   1161  OE2 GLU A  78       9.429  26.866  32.013  1.00  1.09           O  
ATOM   1162  H   GLU A  78       7.065  32.704  30.306  1.00  1.09           H  
ATOM   1163  HA  GLU A  78       6.940  31.128  32.860  1.00  1.09           H  
ATOM   1164 1HB  GLU A  78       6.881  29.642  30.865  1.00  1.09           H  
ATOM   1165 2HB  GLU A  78       8.412  30.323  30.324  1.00  1.09           H  
ATOM   1166 1HG  GLU A  78       9.435  29.496  32.462  1.00  1.09           H  
ATOM   1167 2HG  GLU A  78       7.883  28.807  32.876  1.00  1.09           H  
ATOM   1168  N   TYR A  79       9.106  31.901  33.691  1.00  1.23           N  
ATOM   1169  CA  TYR A  79      10.325  32.458  34.301  1.00  1.23           C  
ATOM   1170  C   TYR A  79      11.459  31.466  34.439  1.00  1.23           C  
ATOM   1171  O   TYR A  79      11.247  30.257  34.486  1.00  1.23           O  
ATOM   1172  CB  TYR A  79      10.055  33.028  35.684  1.00  1.23           C  
ATOM   1173  CG  TYR A  79       9.279  34.312  35.720  1.00  1.23           C  
ATOM   1174  CD1 TYR A  79       7.900  34.311  35.700  1.00  1.23           C  
ATOM   1175  CD2 TYR A  79       9.971  35.512  35.809  1.00  1.23           C  
ATOM   1176  CE1 TYR A  79       7.232  35.506  35.758  1.00  1.23           C  
ATOM   1177  CE2 TYR A  79       9.286  36.703  35.881  1.00  1.23           C  
ATOM   1178  CZ  TYR A  79       7.923  36.698  35.851  1.00  1.23           C  
ATOM   1179  OH  TYR A  79       7.238  37.876  35.918  1.00  1.23           O  
ATOM   1180  H   TYR A  79       8.439  31.388  34.279  1.00  1.23           H  
ATOM   1181  HA  TYR A  79      10.683  33.264  33.668  1.00  1.23           H  
ATOM   1182 1HB  TYR A  79       9.513  32.288  36.277  1.00  1.23           H  
ATOM   1183 2HB  TYR A  79      11.005  33.203  36.190  1.00  1.23           H  
ATOM   1184  HD1 TYR A  79       7.345  33.369  35.636  1.00  1.23           H  
ATOM   1185  HD2 TYR A  79      11.066  35.516  35.832  1.00  1.23           H  
ATOM   1186  HE1 TYR A  79       6.174  35.514  35.734  1.00  1.23           H  
ATOM   1187  HE2 TYR A  79       9.834  37.649  35.955  1.00  1.23           H  
ATOM   1188  HH  TYR A  79       7.878  38.616  35.881  1.00  1.23           H  
ATOM   1189  N   VAL A  80      12.676  31.998  34.546  1.00  1.39           N  
ATOM   1190  CA  VAL A  80      13.881  31.182  34.752  1.00  1.39           C  
ATOM   1191  C   VAL A  80      13.996  30.521  36.140  1.00  1.39           C  
ATOM   1192  O   VAL A  80      14.826  29.630  36.327  1.00  1.39           O  
ATOM   1193  CB  VAL A  80      15.143  32.046  34.538  1.00  1.39           C  
ATOM   1194  CG1 VAL A  80      15.168  32.617  33.131  1.00  1.39           C  
ATOM   1195  CG2 VAL A  80      15.162  33.178  35.586  1.00  1.39           C  
ATOM   1196  H   VAL A  80      12.776  33.018  34.459  1.00  1.39           H  
ATOM   1197  HA  VAL A  80      13.876  30.390  34.004  1.00  1.39           H  
ATOM   1198  HB  VAL A  80      16.032  31.428  34.656  1.00  1.39           H  
ATOM   1199 1HG1 VAL A  80      16.064  33.212  32.991  1.00  1.39           H  
ATOM   1200 2HG1 VAL A  80      15.185  31.812  32.436  1.00  1.39           H  
ATOM   1201 3HG1 VAL A  80      14.288  33.237  32.962  1.00  1.39           H  
ATOM   1202 1HG2 VAL A  80      16.052  33.786  35.446  1.00  1.39           H  
ATOM   1203 2HG2 VAL A  80      14.284  33.797  35.475  1.00  1.39           H  
ATOM   1204 3HG2 VAL A  80      15.177  32.757  36.584  1.00  1.39           H  
ATOM   1205  N   ASP A  81      13.204  30.981  37.115  1.00  1.53           N  
ATOM   1206  CA  ASP A  81      13.271  30.479  38.495  1.00  1.53           C  
ATOM   1207  C   ASP A  81      11.929  30.560  39.234  1.00  1.53           C  
ATOM   1208  O   ASP A  81      11.430  31.652  39.502  1.00  1.53           O  
ATOM   1209  CB  ASP A  81      14.370  31.233  39.272  1.00  1.53           C  
ATOM   1210  CG  ASP A  81      14.632  30.724  40.739  1.00  1.53           C  
ATOM   1211  OD1 ASP A  81      13.699  30.308  41.413  1.00  1.53           O  
ATOM   1212  OD2 ASP A  81      15.763  30.785  41.159  1.00  1.53           O  
ATOM   1213  H   ASP A  81      12.540  31.704  36.883  1.00  1.53           H  
ATOM   1214  HA  ASP A  81      13.557  29.426  38.451  1.00  1.53           H  
ATOM   1215 1HB  ASP A  81      15.308  31.152  38.720  1.00  1.53           H  
ATOM   1216 2HB  ASP A  81      14.115  32.290  39.314  1.00  1.53           H  
ATOM   1217  N   ILE A  82      11.396  29.400  39.631  1.00  1.64           N  
ATOM   1218  CA  ILE A  82      10.108  29.251  40.323  1.00  1.64           C  
ATOM   1219  C   ILE A  82       9.911  30.175  41.535  1.00  1.64           C  
ATOM   1220  O   ILE A  82       8.782  30.509  41.899  1.00  1.64           O  
ATOM   1221  CB  ILE A  82       9.941  27.786  40.793  1.00  1.64           C  
ATOM   1222  CG1 ILE A  82       8.510  27.528  41.202  1.00  1.64           C  
ATOM   1223  CG2 ILE A  82      10.906  27.458  41.934  1.00  1.64           C  
ATOM   1224  CD1 ILE A  82       7.569  27.606  40.050  1.00  1.64           C  
ATOM   1225  H   ILE A  82      11.851  28.541  39.311  1.00  1.64           H  
ATOM   1226  HA  ILE A  82       9.323  29.466  39.597  1.00  1.64           H  
ATOM   1227  HB  ILE A  82      10.149  27.135  39.978  1.00  1.64           H  
ATOM   1228 1HG1 ILE A  82       8.436  26.537  41.646  1.00  1.64           H  
ATOM   1229 2HG1 ILE A  82       8.205  28.266  41.946  1.00  1.64           H  
ATOM   1230 1HG2 ILE A  82      10.783  26.415  42.220  1.00  1.64           H  
ATOM   1231 2HG2 ILE A  82      11.932  27.626  41.600  1.00  1.64           H  
ATOM   1232 3HG2 ILE A  82      10.699  28.086  42.794  1.00  1.64           H  
ATOM   1233 1HD1 ILE A  82       6.555  27.414  40.389  1.00  1.64           H  
ATOM   1234 2HD1 ILE A  82       7.619  28.590  39.607  1.00  1.64           H  
ATOM   1235 3HD1 ILE A  82       7.854  26.865  39.313  1.00  1.64           H  
ATOM   1236  N   ASN A  83      10.994  30.627  42.165  1.00  1.69           N  
ATOM   1237  CA  ASN A  83      10.825  31.500  43.315  1.00  1.69           C  
ATOM   1238  C   ASN A  83      10.321  32.855  42.818  1.00  1.69           C  
ATOM   1239  O   ASN A  83       9.550  33.541  43.496  1.00  1.69           O  
ATOM   1240  CB  ASN A  83      12.131  31.613  44.061  1.00  1.69           C  
ATOM   1241  CG  ASN A  83      12.458  30.347  44.793  1.00  1.69           C  
ATOM   1242  OD1 ASN A  83      11.927  30.079  45.881  1.00  1.69           O  
ATOM   1243  ND2 ASN A  83      13.303  29.551  44.198  1.00  1.69           N  
ATOM   1244  H   ASN A  83      11.936  30.376  41.838  1.00  1.69           H  
ATOM   1245  HA  ASN A  83      10.065  31.078  43.974  1.00  1.69           H  
ATOM   1246 1HB  ASN A  83      12.936  31.832  43.354  1.00  1.69           H  
ATOM   1247 2HB  ASN A  83      12.081  32.438  44.770  1.00  1.69           H  
ATOM   1248 1HD2 ASN A  83      13.566  28.685  44.615  1.00  1.69           H  
ATOM   1249 2HD2 ASN A  83      13.674  29.816  43.278  1.00  1.69           H  
ATOM   1250  N   VAL A  84      10.737  33.216  41.602  1.00  1.68           N  
ATOM   1251  CA  VAL A  84      10.339  34.461  40.974  1.00  1.68           C  
ATOM   1252  C   VAL A  84       8.911  34.356  40.541  1.00  1.68           C  
ATOM   1253  O   VAL A  84       8.161  35.315  40.676  1.00  1.68           O  
ATOM   1254  CB  VAL A  84      11.165  34.817  39.752  1.00  1.68           C  
ATOM   1255  CG1 VAL A  84      10.548  36.010  39.131  1.00  1.68           C  
ATOM   1256  CG2 VAL A  84      12.593  35.074  40.148  1.00  1.68           C  
ATOM   1257  H   VAL A  84      11.326  32.580  41.074  1.00  1.68           H  
ATOM   1258  HA  VAL A  84      10.434  35.268  41.700  1.00  1.68           H  
ATOM   1259  HB  VAL A  84      11.131  34.015  39.028  1.00  1.68           H  
ATOM   1260 1HG1 VAL A  84      11.117  36.310  38.257  1.00  1.68           H  
ATOM   1261 2HG1 VAL A  84       9.519  35.799  38.845  1.00  1.68           H  
ATOM   1262 3HG1 VAL A  84      10.561  36.782  39.863  1.00  1.68           H  
ATOM   1263 1HG2 VAL A  84      13.169  35.342  39.264  1.00  1.68           H  
ATOM   1264 2HG2 VAL A  84      12.626  35.896  40.866  1.00  1.68           H  
ATOM   1265 3HG2 VAL A  84      13.009  34.170  40.601  1.00  1.68           H  
ATOM   1266  N   THR A  85       8.550  33.195  40.002  1.00  1.63           N  
ATOM   1267  CA  THR A  85       7.182  32.954  39.547  1.00  1.63           C  
ATOM   1268  C   THR A  85       6.212  33.323  40.662  1.00  1.63           C  
ATOM   1269  O   THR A  85       5.299  34.126  40.456  1.00  1.63           O  
ATOM   1270  CB  THR A  85       6.994  31.468  39.189  1.00  1.63           C  
ATOM   1271  OG1 THR A  85       7.888  31.124  38.132  1.00  1.63           O  
ATOM   1272  CG2 THR A  85       5.614  31.131  38.764  1.00  1.63           C  
ATOM   1273  H   THR A  85       9.273  32.476  39.918  1.00  1.63           H  
ATOM   1274  HA  THR A  85       6.976  33.578  38.677  1.00  1.63           H  
ATOM   1275  HB  THR A  85       7.225  30.878  40.060  1.00  1.63           H  
ATOM   1276  HG1 THR A  85       7.537  31.479  37.306  1.00  1.63           H  
ATOM   1277 1HG2 THR A  85       5.549  30.065  38.540  1.00  1.63           H  
ATOM   1278 2HG2 THR A  85       4.917  31.374  39.565  1.00  1.63           H  
ATOM   1279 3HG2 THR A  85       5.384  31.697  37.877  1.00  1.63           H  
ATOM   1280  N   ASP A  86       6.450  32.788  41.862  1.00  1.57           N  
ATOM   1281  CA  ASP A  86       5.563  33.104  42.981  1.00  1.57           C  
ATOM   1282  C   ASP A  86       5.585  34.583  43.363  1.00  1.57           C  
ATOM   1283  O   ASP A  86       4.538  35.161  43.685  1.00  1.57           O  
ATOM   1284  CB  ASP A  86       5.916  32.258  44.188  1.00  1.57           C  
ATOM   1285  CG  ASP A  86       5.529  30.821  43.982  1.00  1.57           C  
ATOM   1286  OD1 ASP A  86       4.782  30.543  43.052  1.00  1.57           O  
ATOM   1287  OD2 ASP A  86       5.978  30.000  44.733  1.00  1.57           O  
ATOM   1288  H   ASP A  86       7.233  32.137  41.976  1.00  1.57           H  
ATOM   1289  HA  ASP A  86       4.550  32.855  42.684  1.00  1.57           H  
ATOM   1290 1HB  ASP A  86       6.996  32.313  44.361  1.00  1.57           H  
ATOM   1291 2HB  ASP A  86       5.414  32.646  45.073  1.00  1.57           H  
ATOM   1292  N   GLN A  87       6.767  35.211  43.322  1.00  1.53           N  
ATOM   1293  CA  GLN A  87       6.827  36.627  43.660  1.00  1.53           C  
ATOM   1294  C   GLN A  87       6.063  37.444  42.633  1.00  1.53           C  
ATOM   1295  O   GLN A  87       5.357  38.391  42.981  1.00  1.53           O  
ATOM   1296  CB  GLN A  87       8.278  37.106  43.735  1.00  1.53           C  
ATOM   1297  CG  GLN A  87       9.016  36.546  44.907  1.00  1.53           C  
ATOM   1298  CD  GLN A  87      10.465  36.940  44.928  1.00  1.53           C  
ATOM   1299  OE1 GLN A  87      10.827  38.047  44.528  1.00  1.53           O  
ATOM   1300  NE2 GLN A  87      11.316  36.032  45.387  1.00  1.53           N  
ATOM   1301  H   GLN A  87       7.622  34.705  43.090  1.00  1.53           H  
ATOM   1302  HA  GLN A  87       6.362  36.766  44.630  1.00  1.53           H  
ATOM   1303 1HB  GLN A  87       8.804  36.814  42.826  1.00  1.53           H  
ATOM   1304 2HB  GLN A  87       8.311  38.192  43.795  1.00  1.53           H  
ATOM   1305 1HG  GLN A  87       8.534  36.904  45.796  1.00  1.53           H  
ATOM   1306 2HG  GLN A  87       8.955  35.467  44.873  1.00  1.53           H  
ATOM   1307 1HE2 GLN A  87      12.295  36.234  45.424  1.00  1.53           H  
ATOM   1308 2HE2 GLN A  87      10.975  35.140  45.700  1.00  1.53           H  
ATOM   1309  N   ALA A  88       6.183  37.061  41.365  1.00  1.51           N  
ATOM   1310  CA  ALA A  88       5.494  37.737  40.288  1.00  1.51           C  
ATOM   1311  C   ALA A  88       4.007  37.620  40.491  1.00  1.51           C  
ATOM   1312  O   ALA A  88       3.286  38.601  40.344  1.00  1.51           O  
ATOM   1313  CB  ALA A  88       5.906  37.162  38.953  1.00  1.51           C  
ATOM   1314  H   ALA A  88       6.780  36.276  41.143  1.00  1.51           H  
ATOM   1315  HA  ALA A  88       5.752  38.788  40.315  1.00  1.51           H  
ATOM   1316 1HB  ALA A  88       5.390  37.682  38.149  1.00  1.51           H  
ATOM   1317 2HB  ALA A  88       6.982  37.275  38.828  1.00  1.51           H  
ATOM   1318 3HB  ALA A  88       5.660  36.122  38.933  1.00  1.51           H  
ATOM   1319  N   ILE A  89       3.535  36.465  40.956  1.00  1.50           N  
ATOM   1320  CA  ILE A  89       2.108  36.356  41.175  1.00  1.50           C  
ATOM   1321  C   ILE A  89       1.676  37.334  42.244  1.00  1.50           C  
ATOM   1322  O   ILE A  89       0.772  38.136  42.030  1.00  1.50           O  
ATOM   1323  CB  ILE A  89       1.686  34.949  41.651  1.00  1.50           C  
ATOM   1324  CG1 ILE A  89       1.896  33.939  40.568  1.00  1.50           C  
ATOM   1325  CG2 ILE A  89       0.228  34.996  42.047  1.00  1.50           C  
ATOM   1326  CD1 ILE A  89       1.794  32.491  41.016  1.00  1.50           C  
ATOM   1327  H   ILE A  89       4.155  35.663  41.081  1.00  1.50           H  
ATOM   1328  HA  ILE A  89       1.590  36.596  40.256  1.00  1.50           H  
ATOM   1329  HB  ILE A  89       2.293  34.648  42.504  1.00  1.50           H  
ATOM   1330 1HG1 ILE A  89       1.156  34.090  39.813  1.00  1.50           H  
ATOM   1331 2HG1 ILE A  89       2.873  34.110  40.143  1.00  1.50           H  
ATOM   1332 1HG2 ILE A  89      -0.097  34.018  42.387  1.00  1.50           H  
ATOM   1333 2HG2 ILE A  89       0.084  35.720  42.847  1.00  1.50           H  
ATOM   1334 3HG2 ILE A  89      -0.349  35.293  41.191  1.00  1.50           H  
ATOM   1335 1HD1 ILE A  89       1.961  31.838  40.171  1.00  1.50           H  
ATOM   1336 2HD1 ILE A  89       2.544  32.287  41.777  1.00  1.50           H  
ATOM   1337 3HD1 ILE A  89       0.807  32.306  41.426  1.00  1.50           H  
ATOM   1338  N   ALA A  90       2.359  37.314  43.385  1.00  1.51           N  
ATOM   1339  CA  ALA A  90       1.978  38.196  44.481  1.00  1.51           C  
ATOM   1340  C   ALA A  90       2.092  39.680  44.122  1.00  1.51           C  
ATOM   1341  O   ALA A  90       1.219  40.484  44.461  1.00  1.51           O  
ATOM   1342  CB  ALA A  90       2.860  37.899  45.676  1.00  1.51           C  
ATOM   1343  H   ALA A  90       3.132  36.653  43.497  1.00  1.51           H  
ATOM   1344  HA  ALA A  90       0.936  37.993  44.737  1.00  1.51           H  
ATOM   1345 1HB  ALA A  90       2.566  38.531  46.512  1.00  1.51           H  
ATOM   1346 2HB  ALA A  90       2.756  36.850  45.952  1.00  1.51           H  
ATOM   1347 3HB  ALA A  90       3.884  38.102  45.397  1.00  1.51           H  
ATOM   1348  N   GLY A  91       3.161  40.039  43.419  1.00  1.54           N  
ATOM   1349  CA  GLY A  91       3.432  41.410  43.022  1.00  1.54           C  
ATOM   1350  C   GLY A  91       2.477  41.942  41.960  1.00  1.54           C  
ATOM   1351  O   GLY A  91       2.002  43.072  42.063  1.00  1.54           O  
ATOM   1352  H   GLY A  91       3.839  39.331  43.160  1.00  1.54           H  
ATOM   1353 1HA  GLY A  91       3.388  42.049  43.903  1.00  1.54           H  
ATOM   1354 2HA  GLY A  91       4.445  41.464  42.660  1.00  1.54           H  
ATOM   1355  N   LEU A  92       2.219  41.136  40.926  1.00  1.59           N  
ATOM   1356  CA  LEU A  92       1.378  41.525  39.803  1.00  1.59           C  
ATOM   1357  C   LEU A  92      -0.107  41.418  40.126  1.00  1.59           C  
ATOM   1358  O   LEU A  92      -0.914  42.223  39.662  1.00  1.59           O  
ATOM   1359  CB  LEU A  92       1.651  40.613  38.617  1.00  1.59           C  
ATOM   1360  CG  LEU A  92       3.023  40.628  37.977  1.00  1.59           C  
ATOM   1361  CD1 LEU A  92       3.116  39.481  36.979  1.00  1.59           C  
ATOM   1362  CD2 LEU A  92       3.243  41.925  37.273  1.00  1.59           C  
ATOM   1363  H   LEU A  92       2.637  40.209  40.900  1.00  1.59           H  
ATOM   1364  HA  LEU A  92       1.606  42.545  39.531  1.00  1.59           H  
ATOM   1365 1HB  LEU A  92       1.452  39.593  38.933  1.00  1.59           H  
ATOM   1366 2HB  LEU A  92       0.948  40.885  37.841  1.00  1.59           H  
ATOM   1367  HG  LEU A  92       3.782  40.479  38.742  1.00  1.59           H  
ATOM   1368 1HD1 LEU A  92       4.104  39.486  36.547  1.00  1.59           H  
ATOM   1369 2HD1 LEU A  92       2.953  38.538  37.502  1.00  1.59           H  
ATOM   1370 3HD1 LEU A  92       2.367  39.599  36.198  1.00  1.59           H  
ATOM   1371 1HD2 LEU A  92       4.223  41.910  36.807  1.00  1.59           H  
ATOM   1372 2HD2 LEU A  92       2.481  42.059  36.507  1.00  1.59           H  
ATOM   1373 3HD2 LEU A  92       3.187  42.737  37.983  1.00  1.59           H  
ATOM   1374  N   ASN A  93      -0.505  40.411  40.899  1.00  1.66           N  
ATOM   1375  CA  ASN A  93      -1.923  40.256  41.191  1.00  1.66           C  
ATOM   1376  C   ASN A  93      -2.382  41.492  41.978  1.00  1.66           C  
ATOM   1377  O   ASN A  93      -1.806  41.821  43.018  1.00  1.66           O  
ATOM   1378  CB  ASN A  93      -2.161  38.965  41.973  1.00  1.66           C  
ATOM   1379  CG  ASN A  93      -3.592  38.587  42.099  1.00  1.66           C  
ATOM   1380  OD1 ASN A  93      -4.259  38.372  41.072  1.00  1.66           O  
ATOM   1381  ND2 ASN A  93      -4.084  38.480  43.316  1.00  1.66           N  
ATOM   1382  H   ASN A  93       0.152  39.731  41.282  1.00  1.66           H  
ATOM   1383  HA  ASN A  93      -2.483  40.224  40.252  1.00  1.66           H  
ATOM   1384 1HB  ASN A  93      -1.649  38.146  41.469  1.00  1.66           H  
ATOM   1385 2HB  ASN A  93      -1.723  39.054  42.973  1.00  1.66           H  
ATOM   1386 1HD2 ASN A  93      -5.039  38.218  43.453  1.00  1.66           H  
ATOM   1387 2HD2 ASN A  93      -3.474  38.636  44.124  1.00  1.66           H  
ATOM   1388  N   GLY A  94      -3.420  42.181  41.486  1.00  1.74           N  
ATOM   1389  CA  GLY A  94      -3.919  43.397  42.137  1.00  1.74           C  
ATOM   1390  C   GLY A  94      -3.299  44.701  41.595  1.00  1.74           C  
ATOM   1391  O   GLY A  94      -3.704  45.801  41.988  1.00  1.74           O  
ATOM   1392  H   GLY A  94      -3.868  41.875  40.620  1.00  1.74           H  
ATOM   1393 1HA  GLY A  94      -5.000  43.438  42.013  1.00  1.74           H  
ATOM   1394 2HA  GLY A  94      -3.735  43.324  43.205  1.00  1.74           H  
ATOM   1395  N   MET A  95      -2.306  44.580  40.716  1.00  1.82           N  
ATOM   1396  CA  MET A  95      -1.629  45.717  40.095  1.00  1.82           C  
ATOM   1397  C   MET A  95      -2.533  46.458  39.145  1.00  1.82           C  
ATOM   1398  O   MET A  95      -3.318  45.842  38.428  1.00  1.82           O  
ATOM   1399  CB  MET A  95      -0.401  45.222  39.364  1.00  1.82           C  
ATOM   1400  CG  MET A  95       0.426  46.224  38.631  1.00  1.82           C  
ATOM   1401  SD  MET A  95       1.828  45.466  38.011  1.00  1.82           S  
ATOM   1402  CE  MET A  95       2.673  45.216  39.568  1.00  1.82           C  
ATOM   1403  H   MET A  95      -1.991  43.646  40.447  1.00  1.82           H  
ATOM   1404  HA  MET A  95      -1.332  46.406  40.884  1.00  1.82           H  
ATOM   1405 1HB  MET A  95       0.251  44.718  40.079  1.00  1.82           H  
ATOM   1406 2HB  MET A  95      -0.703  44.483  38.643  1.00  1.82           H  
ATOM   1407 1HG  MET A  95      -0.144  46.640  37.798  1.00  1.82           H  
ATOM   1408 2HG  MET A  95       0.748  47.009  39.240  1.00  1.82           H  
ATOM   1409 1HE  MET A  95       3.628  44.718  39.402  1.00  1.82           H  
ATOM   1410 2HE  MET A  95       2.836  46.164  40.056  1.00  1.82           H  
ATOM   1411 3HE  MET A  95       2.057  44.619  40.210  1.00  1.82           H  
ATOM   1412  N   GLN A  96      -2.437  47.784  39.129  1.00  1.89           N  
ATOM   1413  CA  GLN A  96      -3.260  48.541  38.201  1.00  1.89           C  
ATOM   1414  C   GLN A  96      -2.439  49.226  37.119  1.00  1.89           C  
ATOM   1415  O   GLN A  96      -1.471  49.939  37.406  1.00  1.89           O  
ATOM   1416  CB  GLN A  96      -4.111  49.579  38.938  1.00  1.89           C  
ATOM   1417  CG  GLN A  96      -5.066  50.329  38.012  1.00  1.89           C  
ATOM   1418  CD  GLN A  96      -6.022  51.248  38.735  1.00  1.89           C  
ATOM   1419  OE1 GLN A  96      -6.357  51.053  39.915  1.00  1.89           O  
ATOM   1420  NE2 GLN A  96      -6.477  52.268  38.020  1.00  1.89           N  
ATOM   1421  H   GLN A  96      -1.794  48.261  39.744  1.00  1.89           H  
ATOM   1422  HA  GLN A  96      -3.935  47.857  37.702  1.00  1.89           H  
ATOM   1423 1HB  GLN A  96      -4.692  49.095  39.717  1.00  1.89           H  
ATOM   1424 2HB  GLN A  96      -3.461  50.308  39.423  1.00  1.89           H  
ATOM   1425 1HG  GLN A  96      -4.481  50.934  37.315  1.00  1.89           H  
ATOM   1426 2HG  GLN A  96      -5.656  49.603  37.451  1.00  1.89           H  
ATOM   1427 1HE2 GLN A  96      -7.116  52.925  38.419  1.00  1.89           H  
ATOM   1428 2HE2 GLN A  96      -6.173  52.378  37.041  1.00  1.89           H  
ATOM   1429  N   LEU A  97      -2.825  48.965  35.875  1.00  1.93           N  
ATOM   1430  CA  LEU A  97      -2.191  49.555  34.707  1.00  1.93           C  
ATOM   1431  C   LEU A  97      -3.261  50.351  33.971  1.00  1.93           C  
ATOM   1432  O   LEU A  97      -4.273  49.785  33.543  1.00  1.93           O  
ATOM   1433  CB  LEU A  97      -1.626  48.478  33.775  1.00  1.93           C  
ATOM   1434  CG  LEU A  97      -0.625  47.451  34.378  1.00  1.93           C  
ATOM   1435  CD1 LEU A  97      -0.259  46.471  33.286  1.00  1.93           C  
ATOM   1436  CD2 LEU A  97       0.625  48.123  34.953  1.00  1.93           C  
ATOM   1437  H   LEU A  97      -3.642  48.365  35.746  1.00  1.93           H  
ATOM   1438  HA  LEU A  97      -1.396  50.230  35.021  1.00  1.93           H  
ATOM   1439 1HB  LEU A  97      -2.462  47.908  33.386  1.00  1.93           H  
ATOM   1440 2HB  LEU A  97      -1.146  48.968  32.948  1.00  1.93           H  
ATOM   1441  HG  LEU A  97      -1.124  46.909  35.173  1.00  1.93           H  
ATOM   1442 1HD1 LEU A  97       0.395  45.715  33.683  1.00  1.93           H  
ATOM   1443 2HD1 LEU A  97      -1.153  46.002  32.893  1.00  1.93           H  
ATOM   1444 3HD1 LEU A  97       0.245  47.007  32.490  1.00  1.93           H  
ATOM   1445 1HD2 LEU A  97       1.288  47.363  35.367  1.00  1.93           H  
ATOM   1446 2HD2 LEU A  97       1.147  48.665  34.175  1.00  1.93           H  
ATOM   1447 3HD2 LEU A  97       0.337  48.815  35.742  1.00  1.93           H  
ATOM   1448  N   GLY A  98      -3.087  51.651  33.821  1.00  1.90           N  
ATOM   1449  CA  GLY A  98      -4.158  52.404  33.184  1.00  1.90           C  
ATOM   1450  C   GLY A  98      -5.430  52.255  34.023  1.00  1.90           C  
ATOM   1451  O   GLY A  98      -5.409  52.524  35.229  1.00  1.90           O  
ATOM   1452  H   GLY A  98      -2.252  52.110  34.160  1.00  1.90           H  
ATOM   1453 1HA  GLY A  98      -3.880  53.457  33.105  1.00  1.90           H  
ATOM   1454 2HA  GLY A  98      -4.327  52.030  32.174  1.00  1.90           H  
ATOM   1455  N   ASP A  99      -6.517  51.817  33.379  1.00  1.82           N  
ATOM   1456  CA  ASP A  99      -7.816  51.639  34.029  1.00  1.82           C  
ATOM   1457  C   ASP A  99      -8.170  50.179  34.376  1.00  1.82           C  
ATOM   1458  O   ASP A  99      -9.323  49.897  34.711  1.00  1.82           O  
ATOM   1459  CB  ASP A  99      -8.919  52.190  33.122  1.00  1.82           C  
ATOM   1460  CG  ASP A  99      -8.820  53.702  32.895  1.00  1.82           C  
ATOM   1461  OD1 ASP A  99      -8.591  54.419  33.839  1.00  1.82           O  
ATOM   1462  OD2 ASP A  99      -8.959  54.118  31.771  1.00  1.82           O  
ATOM   1463  H   ASP A  99      -6.437  51.598  32.396  1.00  1.82           H  
ATOM   1464  HA  ASP A  99      -7.809  52.211  34.957  1.00  1.82           H  
ATOM   1465 1HB  ASP A  99      -8.878  51.684  32.157  1.00  1.82           H  
ATOM   1466 2HB  ASP A  99      -9.892  51.967  33.564  1.00  1.82           H  
ATOM   1467  N   LYS A 100      -7.211  49.251  34.284  1.00  1.69           N  
ATOM   1468  CA  LYS A 100      -7.519  47.841  34.568  1.00  1.69           C  
ATOM   1469  C   LYS A 100      -6.631  47.217  35.643  1.00  1.69           C  
ATOM   1470  O   LYS A 100      -5.466  47.590  35.811  1.00  1.69           O  
ATOM   1471  CB  LYS A 100      -7.420  47.005  33.290  1.00  1.69           C  
ATOM   1472  CG  LYS A 100      -8.457  47.343  32.230  1.00  1.69           C  
ATOM   1473  CD  LYS A 100      -8.256  46.499  31.005  1.00  1.69           C  
ATOM   1474  CE  LYS A 100      -8.735  45.082  31.194  1.00  1.69           C  
ATOM   1475  NZ  LYS A 100      -8.623  44.307  29.937  1.00  1.69           N  
ATOM   1476  H   LYS A 100      -6.261  49.514  34.013  1.00  1.69           H  
ATOM   1477  HA  LYS A 100      -8.546  47.781  34.928  1.00  1.69           H  
ATOM   1478 1HB  LYS A 100      -6.426  47.131  32.847  1.00  1.69           H  
ATOM   1479 2HB  LYS A 100      -7.523  45.948  33.541  1.00  1.69           H  
ATOM   1480 1HG  LYS A 100      -9.458  47.175  32.627  1.00  1.69           H  
ATOM   1481 2HG  LYS A 100      -8.363  48.389  31.948  1.00  1.69           H  
ATOM   1482 1HD  LYS A 100      -8.746  46.945  30.140  1.00  1.69           H  
ATOM   1483 2HD  LYS A 100      -7.198  46.444  30.816  1.00  1.69           H  
ATOM   1484 1HE  LYS A 100      -8.124  44.608  31.956  1.00  1.69           H  
ATOM   1485 2HE  LYS A 100      -9.774  45.083  31.521  1.00  1.69           H  
ATOM   1486 1HZ  LYS A 100      -8.924  43.357  30.082  1.00  1.69           H  
ATOM   1487 2HZ  LYS A 100      -9.185  44.729  29.212  1.00  1.69           H  
ATOM   1488 3HZ  LYS A 100      -7.623  44.316  29.649  1.00  1.69           H  
ATOM   1489  N   LYS A 101      -7.186  46.242  36.367  1.00  1.54           N  
ATOM   1490  CA  LYS A 101      -6.408  45.541  37.383  1.00  1.54           C  
ATOM   1491  C   LYS A 101      -6.070  44.124  36.970  1.00  1.54           C  
ATOM   1492  O   LYS A 101      -6.907  43.405  36.424  1.00  1.54           O  
ATOM   1493  CB  LYS A 101      -7.133  45.561  38.719  1.00  1.54           C  
ATOM   1494  CG  LYS A 101      -7.223  46.956  39.300  1.00  1.54           C  
ATOM   1495  CD  LYS A 101      -7.952  46.986  40.619  1.00  1.54           C  
ATOM   1496  CE  LYS A 101      -8.007  48.406  41.170  1.00  1.54           C  
ATOM   1497  NZ  LYS A 101      -8.793  48.483  42.429  1.00  1.54           N  
ATOM   1498  H   LYS A 101      -8.148  45.979  36.207  1.00  1.54           H  
ATOM   1499  HA  LYS A 101      -5.474  46.068  37.510  1.00  1.54           H  
ATOM   1500 1HB  LYS A 101      -8.135  45.154  38.607  1.00  1.54           H  
ATOM   1501 2HB  LYS A 101      -6.590  44.933  39.431  1.00  1.54           H  
ATOM   1502 1HG  LYS A 101      -6.209  47.318  39.458  1.00  1.54           H  
ATOM   1503 2HG  LYS A 101      -7.719  47.623  38.598  1.00  1.54           H  
ATOM   1504 1HD  LYS A 101      -8.968  46.609  40.492  1.00  1.54           H  
ATOM   1505 2HD  LYS A 101      -7.428  46.351  41.334  1.00  1.54           H  
ATOM   1506 1HE  LYS A 101      -6.988  48.750  41.366  1.00  1.54           H  
ATOM   1507 2HE  LYS A 101      -8.461  49.062  40.426  1.00  1.54           H  
ATOM   1508 1HZ  LYS A 101      -8.803  49.438  42.760  1.00  1.54           H  
ATOM   1509 2HZ  LYS A 101      -9.739  48.179  42.252  1.00  1.54           H  
ATOM   1510 3HZ  LYS A 101      -8.374  47.887  43.127  1.00  1.54           H  
ATOM   1511  N   LEU A 102      -4.835  43.736  37.266  1.00  1.41           N  
ATOM   1512  CA  LEU A 102      -4.301  42.439  36.899  1.00  1.41           C  
ATOM   1513  C   LEU A 102      -4.723  41.270  37.766  1.00  1.41           C  
ATOM   1514  O   LEU A 102      -4.778  41.346  39.002  1.00  1.41           O  
ATOM   1515  CB  LEU A 102      -2.777  42.498  36.891  1.00  1.41           C  
ATOM   1516  CG  LEU A 102      -2.141  43.006  35.622  1.00  1.41           C  
ATOM   1517  CD1 LEU A 102      -2.585  44.434  35.401  1.00  1.41           C  
ATOM   1518  CD2 LEU A 102      -0.604  42.901  35.743  1.00  1.41           C  
ATOM   1519  H   LEU A 102      -4.223  44.402  37.736  1.00  1.41           H  
ATOM   1520  HA  LEU A 102      -4.623  42.234  35.887  1.00  1.41           H  
ATOM   1521 1HB  LEU A 102      -2.460  43.153  37.700  1.00  1.41           H  
ATOM   1522 2HB  LEU A 102      -2.388  41.502  37.091  1.00  1.41           H  
ATOM   1523  HG  LEU A 102      -2.487  42.407  34.772  1.00  1.41           H  
ATOM   1524 1HD1 LEU A 102      -2.158  44.795  34.500  1.00  1.41           H  
ATOM   1525 2HD1 LEU A 102      -3.667  44.472  35.320  1.00  1.41           H  
ATOM   1526 3HD1 LEU A 102      -2.261  45.048  36.238  1.00  1.41           H  
ATOM   1527 1HD2 LEU A 102      -0.140  43.267  34.831  1.00  1.41           H  
ATOM   1528 2HD2 LEU A 102      -0.261  43.492  36.584  1.00  1.41           H  
ATOM   1529 3HD2 LEU A 102      -0.325  41.858  35.898  1.00  1.41           H  
ATOM   1530  N   LEU A 103      -4.959  40.159  37.083  1.00  1.31           N  
ATOM   1531  CA  LEU A 103      -5.226  38.872  37.711  1.00  1.31           C  
ATOM   1532  C   LEU A 103      -4.129  37.906  37.363  1.00  1.31           C  
ATOM   1533  O   LEU A 103      -3.974  37.552  36.192  1.00  1.31           O  
ATOM   1534  CB  LEU A 103      -6.552  38.269  37.242  1.00  1.31           C  
ATOM   1535  CG  LEU A 103      -6.832  36.824  37.766  1.00  1.31           C  
ATOM   1536  CD1 LEU A 103      -6.921  36.822  39.279  1.00  1.31           C  
ATOM   1537  CD2 LEU A 103      -8.113  36.305  37.150  1.00  1.31           C  
ATOM   1538  H   LEU A 103      -4.895  40.224  36.066  1.00  1.31           H  
ATOM   1539  HA  LEU A 103      -5.252  39.001  38.791  1.00  1.31           H  
ATOM   1540 1HB  LEU A 103      -7.364  38.912  37.577  1.00  1.31           H  
ATOM   1541 2HB  LEU A 103      -6.555  38.242  36.153  1.00  1.31           H  
ATOM   1542  HG  LEU A 103      -6.001  36.171  37.479  1.00  1.31           H  
ATOM   1543 1HD1 LEU A 103      -7.100  35.807  39.630  1.00  1.31           H  
ATOM   1544 2HD1 LEU A 103      -5.988  37.183  39.691  1.00  1.31           H  
ATOM   1545 3HD1 LEU A 103      -7.735  37.467  39.599  1.00  1.31           H  
ATOM   1546 1HD2 LEU A 103      -8.299  35.289  37.505  1.00  1.31           H  
ATOM   1547 2HD2 LEU A 103      -8.942  36.950  37.438  1.00  1.31           H  
ATOM   1548 3HD2 LEU A 103      -8.016  36.298  36.065  1.00  1.31           H  
ATOM   1549  N   VAL A 104      -3.352  37.490  38.349  1.00  1.28           N  
ATOM   1550  CA  VAL A 104      -2.255  36.598  38.014  1.00  1.28           C  
ATOM   1551  C   VAL A 104      -2.296  35.319  38.811  1.00  1.28           C  
ATOM   1552  O   VAL A 104      -2.429  35.330  40.036  1.00  1.28           O  
ATOM   1553  CB  VAL A 104      -0.903  37.300  38.149  1.00  1.28           C  
ATOM   1554  CG1 VAL A 104       0.201  36.336  37.809  1.00  1.28           C  
ATOM   1555  CG2 VAL A 104      -0.881  38.475  37.225  1.00  1.28           C  
ATOM   1556  H   VAL A 104      -3.531  37.794  39.308  1.00  1.28           H  
ATOM   1557  HA  VAL A 104      -2.350  36.321  36.969  1.00  1.28           H  
ATOM   1558  HB  VAL A 104      -0.743  37.627  39.180  1.00  1.28           H  
ATOM   1559 1HG1 VAL A 104       1.155  36.841  37.903  1.00  1.28           H  
ATOM   1560 2HG1 VAL A 104       0.161  35.505  38.478  1.00  1.28           H  
ATOM   1561 3HG1 VAL A 104       0.073  35.976  36.797  1.00  1.28           H  
ATOM   1562 1HG2 VAL A 104       0.053  38.947  37.272  1.00  1.28           H  
ATOM   1563 2HG2 VAL A 104      -1.039  38.116  36.238  1.00  1.28           H  
ATOM   1564 3HG2 VAL A 104      -1.661  39.183  37.486  1.00  1.28           H  
ATOM   1565  N   GLN A 105      -2.235  34.209  38.086  1.00  1.36           N  
ATOM   1566  CA  GLN A 105      -2.289  32.887  38.685  1.00  1.36           C  
ATOM   1567  C   GLN A 105      -1.235  31.961  38.094  1.00  1.36           C  
ATOM   1568  O   GLN A 105      -0.836  32.113  36.938  1.00  1.36           O  
ATOM   1569  CB  GLN A 105      -3.676  32.281  38.449  1.00  1.36           C  
ATOM   1570  CG  GLN A 105      -4.841  33.086  39.064  1.00  1.36           C  
ATOM   1571  CD  GLN A 105      -6.204  32.457  38.827  1.00  1.36           C  
ATOM   1572  OE1 GLN A 105      -6.446  31.815  37.799  1.00  1.36           O  
ATOM   1573  NE2 GLN A 105      -7.107  32.647  39.780  1.00  1.36           N  
ATOM   1574  H   GLN A 105      -2.149  34.304  37.072  1.00  1.36           H  
ATOM   1575  HA  GLN A 105      -2.103  32.977  39.755  1.00  1.36           H  
ATOM   1576 1HB  GLN A 105      -3.853  32.189  37.375  1.00  1.36           H  
ATOM   1577 2HB  GLN A 105      -3.702  31.275  38.866  1.00  1.36           H  
ATOM   1578 1HG  GLN A 105      -4.679  33.169  40.139  1.00  1.36           H  
ATOM   1579 2HG  GLN A 105      -4.864  34.079  38.617  1.00  1.36           H  
ATOM   1580 1HE2 GLN A 105      -8.026  32.263  39.685  1.00  1.36           H  
ATOM   1581 2HE2 GLN A 105      -6.867  33.177  40.595  1.00  1.36           H  
ATOM   1582  N   ARG A 106      -0.786  30.970  38.855  1.00  1.58           N  
ATOM   1583  CA  ARG A 106       0.090  29.992  38.222  1.00  1.58           C  
ATOM   1584  C   ARG A 106      -0.785  29.295  37.191  1.00  1.58           C  
ATOM   1585  O   ARG A 106      -1.903  28.909  37.518  1.00  1.58           O  
ATOM   1586  CB  ARG A 106       0.673  28.993  39.203  1.00  1.58           C  
ATOM   1587  CG  ARG A 106       1.799  28.156  38.606  1.00  1.58           C  
ATOM   1588  CD  ARG A 106       2.409  27.198  39.573  1.00  1.58           C  
ATOM   1589  NE  ARG A 106       3.173  27.831  40.635  1.00  1.58           N  
ATOM   1590  CZ  ARG A 106       3.798  27.140  41.614  1.00  1.58           C  
ATOM   1591  NH1 ARG A 106       3.755  25.825  41.625  1.00  1.58           N  
ATOM   1592  NH2 ARG A 106       4.454  27.760  42.568  1.00  1.58           N  
ATOM   1593  H   ARG A 106      -1.075  30.872  39.819  1.00  1.58           H  
ATOM   1594  HA  ARG A 106       0.901  30.492  37.710  1.00  1.58           H  
ATOM   1595 1HB  ARG A 106       1.066  29.507  40.077  1.00  1.58           H  
ATOM   1596 2HB  ARG A 106      -0.107  28.308  39.540  1.00  1.58           H  
ATOM   1597 1HG  ARG A 106       1.419  27.581  37.766  1.00  1.58           H  
ATOM   1598 2HG  ARG A 106       2.594  28.819  38.243  1.00  1.58           H  
ATOM   1599 1HD  ARG A 106       1.618  26.613  40.033  1.00  1.58           H  
ATOM   1600 2HD  ARG A 106       3.066  26.531  39.035  1.00  1.58           H  
ATOM   1601  HE  ARG A 106       3.231  28.843  40.656  1.00  1.58           H  
ATOM   1602 1HH1 ARG A 106       3.259  25.327  40.902  1.00  1.58           H  
ATOM   1603 2HH1 ARG A 106       4.226  25.324  42.367  1.00  1.58           H  
ATOM   1604 1HH2 ARG A 106       4.502  28.793  42.595  1.00  1.58           H  
ATOM   1605 2HH2 ARG A 106       4.913  27.219  43.314  1.00  1.58           H  
ATOM   1606  N   ALA A 107      -0.314  29.126  35.962  1.00  1.99           N  
ATOM   1607  CA  ALA A 107      -1.130  28.534  34.893  1.00  1.99           C  
ATOM   1608  C   ALA A 107      -1.614  27.128  35.232  1.00  1.99           C  
ATOM   1609  O   ALA A 107      -2.719  26.725  34.852  1.00  1.99           O  
ATOM   1610  CB  ALA A 107      -0.354  28.512  33.596  1.00  1.99           C  
ATOM   1611  H   ALA A 107       0.638  29.417  35.749  1.00  1.99           H  
ATOM   1612  HA  ALA A 107      -2.013  29.167  34.764  1.00  1.99           H  
ATOM   1613 1HB  ALA A 107      -0.978  28.111  32.801  1.00  1.99           H  
ATOM   1614 2HB  ALA A 107      -0.055  29.528  33.349  1.00  1.99           H  
ATOM   1615 3HB  ALA A 107       0.530  27.887  33.719  1.00  1.99           H  
ATOM   1616  N   SER A 108      -0.803  26.397  35.993  1.00  2.66           N  
ATOM   1617  CA  SER A 108      -1.090  25.021  36.383  1.00  2.66           C  
ATOM   1618  C   SER A 108      -2.359  24.908  37.237  1.00  2.66           C  
ATOM   1619  O   SER A 108      -2.887  23.814  37.416  1.00  2.66           O  
ATOM   1620  CB  SER A 108       0.088  24.425  37.127  1.00  2.66           C  
ATOM   1621  OG  SER A 108       0.265  25.048  38.366  1.00  2.66           O  
ATOM   1622  H   SER A 108       0.068  26.810  36.284  1.00  2.66           H  
ATOM   1623  HA  SER A 108      -1.245  24.439  35.472  1.00  2.66           H  
ATOM   1624 1HB  SER A 108      -0.080  23.358  37.273  1.00  2.66           H  
ATOM   1625 2HB  SER A 108       0.994  24.537  36.527  1.00  2.66           H  
ATOM   1626  HG  SER A 108      -0.594  25.003  38.805  1.00  2.66           H  
ATOM   1627  N   VAL A 109      -2.863  26.033  37.760  1.00  3.65           N  
ATOM   1628  CA  VAL A 109      -4.076  26.054  38.569  1.00  3.65           C  
ATOM   1629  C   VAL A 109      -5.277  25.504  37.792  1.00  3.65           C  
ATOM   1630  O   VAL A 109      -6.253  25.049  38.390  1.00  3.65           O  
ATOM   1631  CB  VAL A 109      -4.398  27.494  39.034  1.00  3.65           C  
ATOM   1632  CG1 VAL A 109      -4.925  28.354  37.865  1.00  3.65           C  
ATOM   1633  CG2 VAL A 109      -5.421  27.456  40.152  1.00  3.65           C  
ATOM   1634  H   VAL A 109      -2.406  26.926  37.577  1.00  3.65           H  
ATOM   1635  HA  VAL A 109      -3.916  25.432  39.448  1.00  3.65           H  
ATOM   1636  HB  VAL A 109      -3.476  27.956  39.386  1.00  3.65           H  
ATOM   1637 1HG1 VAL A 109      -5.115  29.364  38.216  1.00  3.65           H  
ATOM   1638 2HG1 VAL A 109      -4.198  28.387  37.062  1.00  3.65           H  
ATOM   1639 3HG1 VAL A 109      -5.851  27.935  37.489  1.00  3.65           H  
ATOM   1640 1HG2 VAL A 109      -5.626  28.472  40.487  1.00  3.65           H  
ATOM   1641 2HG2 VAL A 109      -6.342  27.000  39.787  1.00  3.65           H  
ATOM   1642 3HG2 VAL A 109      -5.028  26.870  40.981  1.00  3.65           H  
ATOM   1643  N   GLY A 110      -5.224  25.574  36.454  1.00  4.98           N  
ATOM   1644  CA  GLY A 110      -6.313  25.079  35.628  1.00  4.98           C  
ATOM   1645  C   GLY A 110      -6.232  23.571  35.358  1.00  4.98           C  
ATOM   1646  O   GLY A 110      -7.105  23.014  34.688  1.00  4.98           O  
ATOM   1647  H   GLY A 110      -4.393  25.961  36.000  1.00  4.98           H  
ATOM   1648 1HA  GLY A 110      -7.261  25.310  36.111  1.00  4.98           H  
ATOM   1649 2HA  GLY A 110      -6.304  25.614  34.680  1.00  4.98           H  
ATOM   1650  N   ALA A 111      -5.180  22.909  35.843  1.00  6.56           N  
ATOM   1651  CA  ALA A 111      -5.009  21.482  35.616  1.00  6.56           C  
ATOM   1652  C   ALA A 111      -5.586  20.686  36.774  1.00  6.56           C  
ATOM   1653  O   ALA A 111      -5.456  21.073  37.932  1.00  6.56           O  
ATOM   1654  CB  ALA A 111      -3.539  21.146  35.440  1.00  6.56           C  
ATOM   1655  H   ALA A 111      -4.479  23.393  36.400  1.00  6.56           H  
ATOM   1656  HA  ALA A 111      -5.552  21.212  34.711  1.00  6.56           H  
ATOM   1657 1HB  ALA A 111      -3.429  20.080  35.254  1.00  6.56           H  
ATOM   1658 2HB  ALA A 111      -3.133  21.709  34.598  1.00  6.56           H  
ATOM   1659 3HB  ALA A 111      -3.000  21.415  36.349  1.00  6.56           H  
ATOM   1660  N   LYS A 112      -6.161  19.527  36.469  1.00  8.20           N  
ATOM   1661  CA  LYS A 112      -6.687  18.653  37.517  1.00  8.20           C  
ATOM   1662  C   LYS A 112      -5.760  17.464  37.763  1.00  8.20           C  
ATOM   1663  O   LYS A 112      -5.705  16.906  38.867  1.00  8.20           O  
ATOM   1664  CB  LYS A 112      -8.091  18.182  37.151  1.00  8.20           C  
ATOM   1665  CG  LYS A 112      -9.104  19.328  36.957  1.00  8.20           C  
ATOM   1666  CD  LYS A 112      -9.288  20.148  38.239  1.00  8.20           C  
ATOM   1667  CE  LYS A 112     -10.352  21.237  38.064  1.00  8.20           C  
ATOM   1668  NZ  LYS A 112     -10.508  22.071  39.295  1.00  8.20           N  
ATOM   1669  H   LYS A 112      -6.265  19.266  35.500  1.00  8.20           H  
ATOM   1670  HA  LYS A 112      -6.751  19.222  38.445  1.00  8.20           H  
ATOM   1671 1HB  LYS A 112      -8.053  17.601  36.229  1.00  8.20           H  
ATOM   1672 2HB  LYS A 112      -8.471  17.528  37.934  1.00  8.20           H  
ATOM   1673 1HG  LYS A 112      -8.755  19.993  36.163  1.00  8.20           H  
ATOM   1674 2HG  LYS A 112     -10.068  18.914  36.661  1.00  8.20           H  
ATOM   1675 1HD  LYS A 112      -9.580  19.489  39.057  1.00  8.20           H  
ATOM   1676 2HD  LYS A 112      -8.339  20.626  38.499  1.00  8.20           H  
ATOM   1677 1HE  LYS A 112     -10.065  21.883  37.233  1.00  8.20           H  
ATOM   1678 2HE  LYS A 112     -11.308  20.767  37.834  1.00  8.20           H  
ATOM   1679 1HZ  LYS A 112     -11.215  22.776  39.139  1.00  8.20           H  
ATOM   1680 2HZ  LYS A 112     -10.783  21.484  40.070  1.00  8.20           H  
ATOM   1681 3HZ  LYS A 112      -9.623  22.522  39.509  1.00  8.20           H  
ATOM   1682  N   ASN A 113      -4.975  17.115  36.746  1.00  9.68           N  
ATOM   1683  CA  ASN A 113      -4.082  15.966  36.837  1.00  9.68           C  
ATOM   1684  C   ASN A 113      -3.068  16.177  37.952  1.00  9.68           C  
ATOM   1685  O   ASN A 113      -2.609  15.221  38.571  1.00  9.68           O  
ATOM   1686  CB  ASN A 113      -3.388  15.729  35.516  1.00  9.68           C  
ATOM   1687  CG  ASN A 113      -4.317  15.167  34.472  1.00  9.68           C  
ATOM   1688  OD1 ASN A 113      -5.373  14.604  34.788  1.00  9.68           O  
ATOM   1689  ND2 ASN A 113      -3.948  15.316  33.226  1.00  9.68           N  
ATOM   1690  H   ASN A 113      -5.030  17.628  35.882  1.00  9.68           H  
ATOM   1691  HA  ASN A 113      -4.672  15.083  37.089  1.00  9.68           H  
ATOM   1692 1HB  ASN A 113      -2.969  16.667  35.151  1.00  9.68           H  
ATOM   1693 2HB  ASN A 113      -2.559  15.035  35.663  1.00  9.68           H  
ATOM   1694 1HD2 ASN A 113      -4.526  14.966  32.487  1.00  9.68           H  
ATOM   1695 2HD2 ASN A 113      -3.088  15.778  33.009  1.00  9.68           H  
ATOM   1696  N   ALA A 114      -2.733  17.438  38.218  1.00 10.90           N  
ATOM   1697  CA  ALA A 114      -1.799  17.781  39.276  1.00 10.90           C  
ATOM   1698  C   ALA A 114      -2.319  17.302  40.628  1.00 10.90           C  
ATOM   1699  O   ALA A 114      -1.539  16.898  41.492  1.00 10.90           O  
ATOM   1700  CB  ALA A 114      -1.584  19.282  39.311  1.00 10.90           C  
ATOM   1701  H   ALA A 114      -3.147  18.176  37.671  1.00 10.90           H  
ATOM   1702  HA  ALA A 114      -0.852  17.283  39.075  1.00 10.90           H  
ATOM   1703 1HB  ALA A 114      -0.870  19.527  40.098  1.00 10.90           H  
ATOM   1704 2HB  ALA A 114      -1.196  19.618  38.350  1.00 10.90           H  
ATOM   1705 3HB  ALA A 114      -2.534  19.782  39.512  1.00 10.90           H  
ATOM   1706  N   GLY A 115      -3.644  17.356  40.825  1.00 11.85           N  
ATOM   1707  CA  GLY A 115      -4.241  16.936  42.084  1.00 11.85           C  
ATOM   1708  C   GLY A 115      -4.022  15.448  42.261  1.00 11.85           C  
ATOM   1709  O   GLY A 115      -3.722  14.969  43.355  1.00 11.85           O  
ATOM   1710  H   GLY A 115      -4.265  17.635  40.073  1.00 11.85           H  
ATOM   1711 1HA  GLY A 115      -3.787  17.484  42.910  1.00 11.85           H  
ATOM   1712 2HA  GLY A 115      -5.307  17.159  42.077  1.00 11.85           H  
ATOM   1713  N   SER A 116      -4.178  14.719  41.154  1.00 12.48           N  
ATOM   1714  CA  SER A 116      -3.968  13.274  41.149  1.00 12.48           C  
ATOM   1715  C   SER A 116      -2.484  12.949  41.360  1.00 12.48           C  
ATOM   1716  O   SER A 116      -2.134  11.996  42.059  1.00 12.48           O  
ATOM   1717  CB  SER A 116      -4.448  12.671  39.840  1.00 12.48           C  
ATOM   1718  OG  SER A 116      -5.840  12.804  39.697  1.00 12.48           O  
ATOM   1719  H   SER A 116      -4.454  15.209  40.299  1.00 12.48           H  
ATOM   1720  HA  SER A 116      -4.537  12.837  41.969  1.00 12.48           H  
ATOM   1721 1HB  SER A 116      -3.947  13.150  39.007  1.00 12.48           H  
ATOM   1722 2HB  SER A 116      -4.179  11.617  39.816  1.00 12.48           H  
ATOM   1723  HG  SER A 116      -6.001  13.747  39.573  1.00 12.48           H  
ATOM   1724  N   GLY A 117      -1.623  13.761  40.736  1.00 12.80           N  
ATOM   1725  CA  GLY A 117      -0.172  13.629  40.782  1.00 12.80           C  
ATOM   1726  C   GLY A 117       0.409  13.709  42.194  1.00 12.80           C  
ATOM   1727  O   GLY A 117       1.143  12.811  42.618  1.00 12.80           O  
ATOM   1728  H   GLY A 117      -2.008  14.507  40.163  1.00 12.80           H  
ATOM   1729 1HA  GLY A 117       0.115  12.683  40.325  1.00 12.80           H  
ATOM   1730 2HA  GLY A 117       0.264  14.419  40.172  1.00 12.80           H  
ATOM   1731  N   GLY A 118       0.116  14.790  42.918  1.00 12.88           N  
ATOM   1732  CA  GLY A 118       0.649  14.913  44.273  1.00 12.88           C  
ATOM   1733  C   GLY A 118       0.498  16.298  44.899  1.00 12.88           C  
ATOM   1734  O   GLY A 118       0.096  17.262  44.253  1.00 12.88           O  
ATOM   1735  H   GLY A 118      -0.489  15.513  42.520  1.00 12.88           H  
ATOM   1736 1HA  GLY A 118       0.151  14.181  44.908  1.00 12.88           H  
ATOM   1737 2HA  GLY A 118       1.703  14.641  44.259  1.00 12.88           H  
ATOM   1738  N   SER A 119       0.866  16.389  46.176  1.00 12.79           N  
ATOM   1739  CA  SER A 119       0.770  17.629  46.944  1.00 12.79           C  
ATOM   1740  C   SER A 119       2.096  18.007  47.596  1.00 12.79           C  
ATOM   1741  O   SER A 119       2.119  18.486  48.730  1.00 12.79           O  
ATOM   1742  CB  SER A 119      -0.289  17.492  48.018  1.00 12.79           C  
ATOM   1743  OG  SER A 119      -1.547  17.223  47.459  1.00 12.79           O  
ATOM   1744  H   SER A 119       1.208  15.561  46.642  1.00 12.79           H  
ATOM   1745  HA  SER A 119       0.485  18.437  46.266  1.00 12.79           H  
ATOM   1746 1HB  SER A 119      -0.010  16.697  48.708  1.00 12.79           H  
ATOM   1747 2HB  SER A 119      -0.336  18.419  48.589  1.00 12.79           H  
ATOM   1748  HG  SER A 119      -1.668  17.860  46.747  1.00 12.79           H  
ATOM   1749  N   GLY A 120       3.206  17.750  46.911  1.00 12.61           N  
ATOM   1750  CA  GLY A 120       4.506  18.059  47.496  1.00 12.61           C  
ATOM   1751  C   GLY A 120       4.618  19.553  47.783  1.00 12.61           C  
ATOM   1752  O   GLY A 120       4.145  20.386  47.009  1.00 12.61           O  
ATOM   1753  H   GLY A 120       3.138  17.357  45.983  1.00 12.61           H  
ATOM   1754 1HA  GLY A 120       4.632  17.495  48.421  1.00 12.61           H  
ATOM   1755 2HA  GLY A 120       5.299  17.749  46.816  1.00 12.61           H  
ATOM   1756  N   SER A 121       5.291  19.881  48.884  1.00 12.40           N  
ATOM   1757  CA  SER A 121       5.461  21.261  49.326  1.00 12.40           C  
ATOM   1758  C   SER A 121       6.588  22.027  48.635  1.00 12.40           C  
ATOM   1759  O   SER A 121       6.700  23.245  48.783  1.00 12.40           O  
ATOM   1760  CB  SER A 121       5.679  21.272  50.825  1.00 12.40           C  
ATOM   1761  OG  SER A 121       6.902  20.668  51.164  1.00 12.40           O  
ATOM   1762  H   SER A 121       5.665  19.140  49.459  1.00 12.40           H  
ATOM   1763  HA  SER A 121       4.527  21.789  49.118  1.00 12.40           H  
ATOM   1764 1HB  SER A 121       5.660  22.298  51.190  1.00 12.40           H  
ATOM   1765 2HB  SER A 121       4.861  20.735  51.306  1.00 12.40           H  
ATOM   1766  HG  SER A 121       6.920  20.626  52.126  1.00 12.40           H  
ATOM   1767  N   SER A 122       7.418  21.342  47.856  1.00 12.17           N  
ATOM   1768  CA  SER A 122       8.547  22.014  47.208  1.00 12.17           C  
ATOM   1769  C   SER A 122       8.093  23.092  46.213  1.00 12.17           C  
ATOM   1770  O   SER A 122       8.799  24.075  45.962  1.00 12.17           O  
ATOM   1771  CB  SER A 122       9.407  20.991  46.497  1.00 12.17           C  
ATOM   1772  OG  SER A 122       8.714  20.419  45.422  1.00 12.17           O  
ATOM   1773  H   SER A 122       7.280  20.349  47.742  1.00 12.17           H  
ATOM   1774  HA  SER A 122       9.146  22.498  47.983  1.00 12.17           H  
ATOM   1775 1HB  SER A 122      10.316  21.468  46.137  1.00 12.17           H  
ATOM   1776 2HB  SER A 122       9.699  20.213  47.204  1.00 12.17           H  
ATOM   1777  HG  SER A 122       8.415  21.157  44.881  1.00 12.17           H  
ATOM   1778  N   GLY A 123       6.865  22.960  45.717  1.00 11.90           N  
ATOM   1779  CA  GLY A 123       6.322  23.908  44.760  1.00 11.90           C  
ATOM   1780  C   GLY A 123       5.856  25.192  45.438  1.00 11.90           C  
ATOM   1781  O   GLY A 123       5.430  26.131  44.761  1.00 11.90           O  
ATOM   1782  H   GLY A 123       6.311  22.158  45.991  1.00 11.90           H  
ATOM   1783 1HA  GLY A 123       7.079  24.141  44.010  1.00 11.90           H  
ATOM   1784 2HA  GLY A 123       5.484  23.449  44.238  1.00 11.90           H  
ATOM   1785  N   SER A 124       5.918  25.239  46.774  1.00 11.56           N  
ATOM   1786  CA  SER A 124       5.513  26.425  47.507  1.00 11.56           C  
ATOM   1787  C   SER A 124       6.643  27.460  47.596  1.00 11.56           C  
ATOM   1788  O   SER A 124       6.428  28.560  48.105  1.00 11.56           O  
ATOM   1789  CB  SER A 124       4.988  26.072  48.894  1.00 11.56           C  
ATOM   1790  OG  SER A 124       5.994  25.596  49.741  1.00 11.56           O  
ATOM   1791  H   SER A 124       6.266  24.444  47.312  1.00 11.56           H  
ATOM   1792  HA  SER A 124       4.691  26.890  46.962  1.00 11.56           H  
ATOM   1793 1HB  SER A 124       4.521  26.947  49.337  1.00 11.56           H  
ATOM   1794 2HB  SER A 124       4.217  25.309  48.793  1.00 11.56           H  
ATOM   1795  HG  SER A 124       6.416  24.847  49.274  1.00 11.56           H  
ATOM   1796  N   GLY A 125       7.860  27.125  47.134  1.00 11.13           N  
ATOM   1797  CA  GLY A 125       8.948  28.107  47.218  1.00 11.13           C  
ATOM   1798  C   GLY A 125       9.257  28.480  48.671  1.00 11.13           C  
ATOM   1799  O   GLY A 125       9.634  27.623  49.473  1.00 11.13           O  
ATOM   1800  H   GLY A 125       8.032  26.205  46.725  1.00 11.13           H  
ATOM   1801 1HA  GLY A 125       9.842  27.705  46.740  1.00 11.13           H  
ATOM   1802 2HA  GLY A 125       8.667  29.000  46.659  1.00 11.13           H  
ATOM   1803  N   GLY A 126       9.131  29.765  49.008  1.00 10.61           N  
ATOM   1804  CA  GLY A 126       9.420  30.212  50.369  1.00 10.61           C  
ATOM   1805  C   GLY A 126       9.120  31.696  50.593  1.00 10.61           C  
ATOM   1806  O   GLY A 126       8.724  32.416  49.674  1.00 10.61           O  
ATOM   1807  H   GLY A 126       8.808  30.423  48.314  1.00 10.61           H  
ATOM   1808 1HA  GLY A 126       8.833  29.615  51.068  1.00 10.61           H  
ATOM   1809 2HA  GLY A 126      10.467  30.016  50.592  1.00 10.61           H  
ATOM   1810  N   SER A 127       9.322  32.147  51.832  1.00  9.99           N  
ATOM   1811  CA  SER A 127       9.023  33.523  52.239  1.00  9.99           C  
ATOM   1812  C   SER A 127      10.184  34.246  52.925  1.00  9.99           C  
ATOM   1813  O   SER A 127       9.986  34.912  53.941  1.00  9.99           O  
ATOM   1814  CB  SER A 127       7.823  33.525  53.162  1.00  9.99           C  
ATOM   1815  OG  SER A 127       6.696  33.003  52.515  1.00  9.99           O  
ATOM   1816  H   SER A 127       9.670  31.504  52.529  1.00  9.99           H  
ATOM   1817  HA  SER A 127       8.766  34.091  51.344  1.00  9.99           H  
ATOM   1818 1HB  SER A 127       8.044  32.935  54.052  1.00  9.99           H  
ATOM   1819 2HB  SER A 127       7.621  34.544  53.487  1.00  9.99           H  
ATOM   1820  HG  SER A 127       6.558  33.556  51.739  1.00  9.99           H  
ATOM   1821  N   GLY A 128      11.396  34.092  52.408  1.00  9.31           N  
ATOM   1822  CA  GLY A 128      12.551  34.749  53.026  1.00  9.31           C  
ATOM   1823  C   GLY A 128      12.384  36.270  52.978  1.00  9.31           C  
ATOM   1824  O   GLY A 128      11.734  36.794  52.081  1.00  9.31           O  
ATOM   1825  H   GLY A 128      11.512  33.531  51.576  1.00  9.31           H  
ATOM   1826 1HA  GLY A 128      12.650  34.418  54.060  1.00  9.31           H  
ATOM   1827 2HA  GLY A 128      13.460  34.459  52.502  1.00  9.31           H  
ATOM   1828  N   GLY A 129      13.031  36.992  53.898  1.00  8.61           N  
ATOM   1829  CA  GLY A 129      12.926  38.461  53.957  1.00  8.61           C  
ATOM   1830  C   GLY A 129      13.314  39.169  52.654  1.00  8.61           C  
ATOM   1831  O   GLY A 129      12.743  40.212  52.303  1.00  8.61           O  
ATOM   1832  H   GLY A 129      13.571  36.511  54.602  1.00  8.61           H  
ATOM   1833 1HA  GLY A 129      11.903  38.731  54.221  1.00  8.61           H  
ATOM   1834 2HA  GLY A 129      13.560  38.826  54.764  1.00  8.61           H  
ATOM   1835  N   GLY A 130      14.232  38.567  51.897  1.00  7.88           N  
ATOM   1836  CA  GLY A 130      14.675  39.127  50.624  1.00  7.88           C  
ATOM   1837  C   GLY A 130      13.497  39.321  49.665  1.00  7.88           C  
ATOM   1838  O   GLY A 130      13.550  40.173  48.775  1.00  7.88           O  
ATOM   1839  H   GLY A 130      14.642  37.707  52.229  1.00  7.88           H  
ATOM   1840 1HA  GLY A 130      15.167  40.084  50.801  1.00  7.88           H  
ATOM   1841 2HA  GLY A 130      15.413  38.463  50.172  1.00  7.88           H  
ATOM   1842  N   VAL A 131      12.428  38.545  49.865  1.00  7.15           N  
ATOM   1843  CA  VAL A 131      11.232  38.630  49.059  1.00  7.15           C  
ATOM   1844  C   VAL A 131      10.579  39.987  49.210  1.00  7.15           C  
ATOM   1845  O   VAL A 131      10.068  40.546  48.243  1.00  7.15           O  
ATOM   1846  CB  VAL A 131      10.219  37.558  49.459  1.00  7.15           C  
ATOM   1847  CG1 VAL A 131       8.960  37.825  48.744  1.00  7.15           C  
ATOM   1848  CG2 VAL A 131      10.761  36.180  49.132  1.00  7.15           C  
ATOM   1849  H   VAL A 131      12.420  37.882  50.638  1.00  7.15           H  
ATOM   1850  HA  VAL A 131      11.506  38.481  48.014  1.00  7.15           H  
ATOM   1851  HB  VAL A 131      10.014  37.627  50.528  1.00  7.15           H  
ATOM   1852 1HG1 VAL A 131       8.212  37.086  49.018  1.00  7.15           H  
ATOM   1853 2HG1 VAL A 131       8.617  38.814  49.021  1.00  7.15           H  
ATOM   1854 3HG1 VAL A 131       9.141  37.792  47.690  1.00  7.15           H  
ATOM   1855 1HG2 VAL A 131      10.029  35.425  49.423  1.00  7.15           H  
ATOM   1856 2HG2 VAL A 131      10.954  36.110  48.076  1.00  7.15           H  
ATOM   1857 3HG2 VAL A 131      11.686  36.014  49.683  1.00  7.15           H  
ATOM   1858  N   ASN A 132      10.543  40.511  50.436  1.00  6.44           N  
ATOM   1859  CA  ASN A 132       9.897  41.793  50.637  1.00  6.44           C  
ATOM   1860  C   ASN A 132      10.680  42.864  49.906  1.00  6.44           C  
ATOM   1861  O   ASN A 132      10.098  43.768  49.301  1.00  6.44           O  
ATOM   1862  CB  ASN A 132       9.774  42.095  52.106  1.00  6.44           C  
ATOM   1863  CG  ASN A 132       8.726  41.247  52.771  1.00  6.44           C  
ATOM   1864  OD1 ASN A 132       7.808  40.721  52.124  1.00  6.44           O  
ATOM   1865  ND2 ASN A 132       8.847  41.096  54.066  1.00  6.44           N  
ATOM   1866  H   ASN A 132      11.027  40.056  51.207  1.00  6.44           H  
ATOM   1867  HA  ASN A 132       8.900  41.755  50.200  1.00  6.44           H  
ATOM   1868 1HB  ASN A 132      10.736  41.916  52.592  1.00  6.44           H  
ATOM   1869 2HB  ASN A 132       9.529  43.147  52.243  1.00  6.44           H  
ATOM   1870 1HD2 ASN A 132       8.184  40.542  54.568  1.00  6.44           H  
ATOM   1871 2HD2 ASN A 132       9.602  41.535  54.551  1.00  6.44           H  
ATOM   1872  N   ASP A 133      12.011  42.756  49.919  1.00  5.77           N  
ATOM   1873  CA  ASP A 133      12.774  43.752  49.172  1.00  5.77           C  
ATOM   1874  C   ASP A 133      12.523  43.587  47.679  1.00  5.77           C  
ATOM   1875  O   ASP A 133      12.369  44.572  46.951  1.00  5.77           O  
ATOM   1876  CB  ASP A 133      14.263  43.727  49.508  1.00  5.77           C  
ATOM   1877  CG  ASP A 133      14.588  44.368  50.905  1.00  5.77           C  
ATOM   1878  OD1 ASP A 133      13.715  45.033  51.472  1.00  5.77           O  
ATOM   1879  OD2 ASP A 133      15.693  44.219  51.364  1.00  5.77           O  
ATOM   1880  H   ASP A 133      12.453  41.994  50.444  1.00  5.77           H  
ATOM   1881  HA  ASP A 133      12.413  44.731  49.445  1.00  5.77           H  
ATOM   1882 1HB  ASP A 133      14.609  42.689  49.508  1.00  5.77           H  
ATOM   1883 2HB  ASP A 133      14.819  44.258  48.735  1.00  5.77           H  
ATOM   1884  N   ALA A 134      12.407  42.338  47.225  1.00  5.17           N  
ATOM   1885  CA  ALA A 134      12.120  42.108  45.820  1.00  5.17           C  
ATOM   1886  C   ALA A 134      10.780  42.739  45.452  1.00  5.17           C  
ATOM   1887  O   ALA A 134      10.659  43.356  44.385  1.00  5.17           O  
ATOM   1888  CB  ALA A 134      12.088  40.621  45.533  1.00  5.17           C  
ATOM   1889  H   ALA A 134      12.559  41.546  47.846  1.00  5.17           H  
ATOM   1890  HA  ALA A 134      12.900  42.577  45.229  1.00  5.17           H  
ATOM   1891 1HB  ALA A 134      11.889  40.459  44.476  1.00  5.17           H  
ATOM   1892 2HB  ALA A 134      13.047  40.178  45.795  1.00  5.17           H  
ATOM   1893 3HB  ALA A 134      11.306  40.154  46.118  1.00  5.17           H  
ATOM   1894  N   PHE A 135       9.790  42.640  46.349  1.00  4.64           N  
ATOM   1895  CA  PHE A 135       8.481  43.224  46.095  1.00  4.64           C  
ATOM   1896  C   PHE A 135       8.546  44.729  46.035  1.00  4.64           C  
ATOM   1897  O   PHE A 135       7.987  45.338  45.128  1.00  4.64           O  
ATOM   1898  CB  PHE A 135       7.480  42.867  47.195  1.00  4.64           C  
ATOM   1899  CG  PHE A 135       6.983  41.484  47.165  1.00  4.64           C  
ATOM   1900  CD1 PHE A 135       6.937  40.795  45.988  1.00  4.64           C  
ATOM   1901  CD2 PHE A 135       6.523  40.867  48.325  1.00  4.64           C  
ATOM   1902  CE1 PHE A 135       6.461  39.533  45.956  1.00  4.64           C  
ATOM   1903  CE2 PHE A 135       6.036  39.586  48.289  1.00  4.64           C  
ATOM   1904  CZ  PHE A 135       6.010  38.914  47.098  1.00  4.64           C  
ATOM   1905  H   PHE A 135       9.944  42.103  47.203  1.00  4.64           H  
ATOM   1906  HA  PHE A 135       8.117  42.854  45.138  1.00  4.64           H  
ATOM   1907 1HB  PHE A 135       7.940  43.035  48.163  1.00  4.64           H  
ATOM   1908 2HB  PHE A 135       6.623  43.535  47.128  1.00  4.64           H  
ATOM   1909  HD1 PHE A 135       7.285  41.269  45.072  1.00  4.64           H  
ATOM   1910  HD2 PHE A 135       6.552  41.413  49.269  1.00  4.64           H  
ATOM   1911  HE1 PHE A 135       6.435  39.025  45.025  1.00  4.64           H  
ATOM   1912  HE2 PHE A 135       5.682  39.107  49.199  1.00  4.64           H  
ATOM   1913  HZ  PHE A 135       5.631  37.895  47.055  1.00  4.64           H  
ATOM   1914  N   LYS A 136       9.276  45.346  46.958  1.00  4.17           N  
ATOM   1915  CA  LYS A 136       9.348  46.797  46.952  1.00  4.17           C  
ATOM   1916  C   LYS A 136       9.968  47.311  45.666  1.00  4.17           C  
ATOM   1917  O   LYS A 136       9.467  48.268  45.068  1.00  4.17           O  
ATOM   1918  CB  LYS A 136      10.141  47.291  48.161  1.00  4.17           C  
ATOM   1919  CG  LYS A 136       9.399  47.168  49.511  1.00  4.17           C  
ATOM   1920  CD  LYS A 136      10.208  47.782  50.661  1.00  4.17           C  
ATOM   1921  CE  LYS A 136      11.389  46.883  50.957  1.00  4.17           C  
ATOM   1922  NZ  LYS A 136      12.186  47.267  52.136  1.00  4.17           N  
ATOM   1923  H   LYS A 136       9.743  44.806  47.690  1.00  4.17           H  
ATOM   1924  HA  LYS A 136       8.334  47.192  47.015  1.00  4.17           H  
ATOM   1925 1HB  LYS A 136      11.064  46.708  48.238  1.00  4.17           H  
ATOM   1926 2HB  LYS A 136      10.425  48.330  48.013  1.00  4.17           H  
ATOM   1927 1HG  LYS A 136       8.433  47.667  49.446  1.00  4.17           H  
ATOM   1928 2HG  LYS A 136       9.231  46.115  49.727  1.00  4.17           H  
ATOM   1929 1HD  LYS A 136      10.568  48.774  50.386  1.00  4.17           H  
ATOM   1930 2HD  LYS A 136       9.587  47.865  51.550  1.00  4.17           H  
ATOM   1931 1HE  LYS A 136      11.017  45.870  51.108  1.00  4.17           H  
ATOM   1932 2HE  LYS A 136      12.043  46.893  50.088  1.00  4.17           H  
ATOM   1933 1HZ  LYS A 136      12.937  46.550  52.181  1.00  4.17           H  
ATOM   1934 2HZ  LYS A 136      12.579  48.184  52.019  1.00  4.17           H  
ATOM   1935 3HZ  LYS A 136      11.624  47.240  52.967  1.00  4.17           H  
ATOM   1936  N   ASP A 137      11.015  46.648  45.186  1.00  3.76           N  
ATOM   1937  CA  ASP A 137      11.641  47.139  43.974  1.00  3.76           C  
ATOM   1938  C   ASP A 137      10.778  46.866  42.749  1.00  3.76           C  
ATOM   1939  O   ASP A 137      10.614  47.740  41.888  1.00  3.76           O  
ATOM   1940  CB  ASP A 137      13.007  46.489  43.786  1.00  3.76           C  
ATOM   1941  CG  ASP A 137      14.050  46.957  44.807  1.00  3.76           C  
ATOM   1942  OD1 ASP A 137      13.800  47.920  45.499  1.00  3.76           O  
ATOM   1943  OD2 ASP A 137      15.101  46.359  44.864  1.00  3.76           O  
ATOM   1944  H   ASP A 137      11.397  45.843  45.690  1.00  3.76           H  
ATOM   1945  HA  ASP A 137      11.773  48.217  44.066  1.00  3.76           H  
ATOM   1946 1HB  ASP A 137      12.893  45.405  43.891  1.00  3.76           H  
ATOM   1947 2HB  ASP A 137      13.373  46.685  42.782  1.00  3.76           H  
ATOM   1948  N   ALA A 138      10.192  45.670  42.676  1.00  3.41           N  
ATOM   1949  CA  ALA A 138       9.370  45.329  41.527  1.00  3.41           C  
ATOM   1950  C   ALA A 138       8.158  46.241  41.427  1.00  3.41           C  
ATOM   1951  O   ALA A 138       7.804  46.694  40.333  1.00  3.41           O  
ATOM   1952  CB  ALA A 138       8.923  43.896  41.624  1.00  3.41           C  
ATOM   1953  H   ALA A 138      10.336  44.972  43.404  1.00  3.41           H  
ATOM   1954  HA  ALA A 138       9.973  45.452  40.631  1.00  3.41           H  
ATOM   1955 1HB  ALA A 138       8.342  43.659  40.740  1.00  3.41           H  
ATOM   1956 2HB  ALA A 138       9.797  43.245  41.671  1.00  3.41           H  
ATOM   1957 3HB  ALA A 138       8.319  43.764  42.519  1.00  3.41           H  
ATOM   1958  N   LEU A 139       7.545  46.557  42.569  1.00  3.11           N  
ATOM   1959  CA  LEU A 139       6.380  47.421  42.584  1.00  3.11           C  
ATOM   1960  C   LEU A 139       6.761  48.835  42.168  1.00  3.11           C  
ATOM   1961  O   LEU A 139       6.013  49.476  41.430  1.00  3.11           O  
ATOM   1962  CB  LEU A 139       5.718  47.375  43.961  1.00  3.11           C  
ATOM   1963  CG  LEU A 139       5.051  45.996  44.298  1.00  3.11           C  
ATOM   1964  CD1 LEU A 139       4.603  45.991  45.745  1.00  3.11           C  
ATOM   1965  CD2 LEU A 139       3.874  45.745  43.365  1.00  3.11           C  
ATOM   1966  H   LEU A 139       7.872  46.166  43.453  1.00  3.11           H  
ATOM   1967  HA  LEU A 139       5.663  47.036  41.863  1.00  3.11           H  
ATOM   1968 1HB  LEU A 139       6.485  47.569  44.715  1.00  3.11           H  
ATOM   1969 2HB  LEU A 139       4.965  48.151  44.025  1.00  3.11           H  
ATOM   1970  HG  LEU A 139       5.778  45.202  44.161  1.00  3.11           H  
ATOM   1971 1HD1 LEU A 139       4.156  45.024  45.981  1.00  3.11           H  
ATOM   1972 2HD1 LEU A 139       5.471  46.158  46.389  1.00  3.11           H  
ATOM   1973 3HD1 LEU A 139       3.871  46.779  45.905  1.00  3.11           H  
ATOM   1974 1HD2 LEU A 139       3.426  44.779  43.596  1.00  3.11           H  
ATOM   1975 2HD2 LEU A 139       3.137  46.522  43.506  1.00  3.11           H  
ATOM   1976 3HD2 LEU A 139       4.216  45.743  42.330  1.00  3.11           H  
ATOM   1977  N   GLN A 140       7.938  49.325  42.586  1.00  2.84           N  
ATOM   1978  CA  GLN A 140       8.330  50.658  42.141  1.00  2.84           C  
ATOM   1979  C   GLN A 140       8.500  50.672  40.628  1.00  2.84           C  
ATOM   1980  O   GLN A 140       8.077  51.624  39.959  1.00  2.84           O  
ATOM   1981  CB  GLN A 140       9.618  51.126  42.822  1.00  2.84           C  
ATOM   1982  CG  GLN A 140       9.457  51.471  44.291  1.00  2.84           C  
ATOM   1983  CD  GLN A 140      10.778  51.820  44.955  1.00  2.84           C  
ATOM   1984  OE1 GLN A 140      11.668  52.426  44.340  1.00  2.84           O  
ATOM   1985  NE2 GLN A 140      10.911  51.445  46.221  1.00  2.84           N  
ATOM   1986  H   GLN A 140       8.541  48.800  43.225  1.00  2.84           H  
ATOM   1987  HA  GLN A 140       7.537  51.355  42.399  1.00  2.84           H  
ATOM   1988 1HB  GLN A 140      10.368  50.333  42.752  1.00  2.84           H  
ATOM   1989 2HB  GLN A 140      10.011  51.998  42.303  1.00  2.84           H  
ATOM   1990 1HG  GLN A 140       8.797  52.332  44.372  1.00  2.84           H  
ATOM   1991 2HG  GLN A 140       9.019  50.630  44.811  1.00  2.84           H  
ATOM   1992 1HE2 GLN A 140      11.758  51.638  46.716  1.00  2.84           H  
ATOM   1993 2HE2 GLN A 140      10.161  50.962  46.671  1.00  2.84           H  
ATOM   1994  N   ARG A 141       9.068  49.600  40.070  1.00  2.61           N  
ATOM   1995  CA  ARG A 141       9.226  49.561  38.627  1.00  2.61           C  
ATOM   1996  C   ARG A 141       7.860  49.492  37.966  1.00  2.61           C  
ATOM   1997  O   ARG A 141       7.619  50.162  36.964  1.00  2.61           O  
ATOM   1998  CB  ARG A 141      10.077  48.384  38.195  1.00  2.61           C  
ATOM   1999  CG  ARG A 141      11.545  48.476  38.580  1.00  2.61           C  
ATOM   2000  CD  ARG A 141      12.212  49.620  37.893  1.00  2.61           C  
ATOM   2001  NE  ARG A 141      13.651  49.623  38.104  1.00  2.61           N  
ATOM   2002  CZ  ARG A 141      14.498  50.589  37.683  1.00  2.61           C  
ATOM   2003  NH1 ARG A 141      14.050  51.648  37.037  1.00  2.61           N  
ATOM   2004  NH2 ARG A 141      15.795  50.469  37.920  1.00  2.61           N  
ATOM   2005  H   ARG A 141       9.417  48.835  40.654  1.00  2.61           H  
ATOM   2006  HA  ARG A 141       9.722  50.477  38.305  1.00  2.61           H  
ATOM   2007 1HB  ARG A 141       9.681  47.482  38.652  1.00  2.61           H  
ATOM   2008 2HB  ARG A 141      10.016  48.262  37.115  1.00  2.61           H  
ATOM   2009 1HG  ARG A 141      11.623  48.628  39.657  1.00  2.61           H  
ATOM   2010 2HG  ARG A 141      12.057  47.552  38.306  1.00  2.61           H  
ATOM   2011 1HD  ARG A 141      12.022  49.574  36.821  1.00  2.61           H  
ATOM   2012 2HD  ARG A 141      11.811  50.550  38.291  1.00  2.61           H  
ATOM   2013  HE  ARG A 141      14.047  48.835  38.596  1.00  2.61           H  
ATOM   2014 1HH1 ARG A 141      13.045  51.769  36.853  1.00  2.61           H  
ATOM   2015 2HH1 ARG A 141      14.695  52.356  36.726  1.00  2.61           H  
ATOM   2016 1HH2 ARG A 141      16.145  49.659  38.414  1.00  2.61           H  
ATOM   2017 2HH2 ARG A 141      16.434  51.183  37.606  1.00  2.61           H  
ATOM   2018  N   ALA A 142       6.935  48.736  38.557  1.00  2.42           N  
ATOM   2019  CA  ALA A 142       5.593  48.639  38.008  1.00  2.42           C  
ATOM   2020  C   ALA A 142       4.931  50.000  37.966  1.00  2.42           C  
ATOM   2021  O   ALA A 142       4.224  50.319  37.009  1.00  2.42           O  
ATOM   2022  CB  ALA A 142       4.754  47.702  38.823  1.00  2.42           C  
ATOM   2023  H   ALA A 142       7.181  48.183  39.377  1.00  2.42           H  
ATOM   2024  HA  ALA A 142       5.663  48.259  36.997  1.00  2.42           H  
ATOM   2025 1HB  ALA A 142       3.773  47.650  38.374  1.00  2.42           H  
ATOM   2026 2HB  ALA A 142       5.219  46.719  38.832  1.00  2.42           H  
ATOM   2027 3HB  ALA A 142       4.669  48.073  39.834  1.00  2.42           H  
ATOM   2028  N   ARG A 143       5.183  50.831  38.982  1.00  2.28           N  
ATOM   2029  CA  ARG A 143       4.607  52.164  39.002  1.00  2.28           C  
ATOM   2030  C   ARG A 143       5.156  52.996  37.844  1.00  2.28           C  
ATOM   2031  O   ARG A 143       4.406  53.733  37.195  1.00  2.28           O  
ATOM   2032  CB  ARG A 143       4.893  52.864  40.324  1.00  2.28           C  
ATOM   2033  CG  ARG A 143       4.152  52.304  41.530  1.00  2.28           C  
ATOM   2034  CD  ARG A 143       4.550  52.982  42.787  1.00  2.28           C  
ATOM   2035  NE  ARG A 143       3.908  52.391  43.948  1.00  2.28           N  
ATOM   2036  CZ  ARG A 143       4.192  52.710  45.227  1.00  2.28           C  
ATOM   2037  NH1 ARG A 143       5.105  53.621  45.498  1.00  2.28           N  
ATOM   2038  NH2 ARG A 143       3.554  52.106  46.215  1.00  2.28           N  
ATOM   2039  H   ARG A 143       5.754  50.508  39.765  1.00  2.28           H  
ATOM   2040  HA  ARG A 143       3.537  52.073  38.880  1.00  2.28           H  
ATOM   2041 1HB  ARG A 143       5.955  52.810  40.543  1.00  2.28           H  
ATOM   2042 2HB  ARG A 143       4.636  53.918  40.237  1.00  2.28           H  
ATOM   2043 1HG  ARG A 143       3.085  52.439  41.397  1.00  2.28           H  
ATOM   2044 2HG  ARG A 143       4.370  51.256  41.628  1.00  2.28           H  
ATOM   2045 1HD  ARG A 143       5.630  52.909  42.918  1.00  2.28           H  
ATOM   2046 2HD  ARG A 143       4.261  54.031  42.735  1.00  2.28           H  
ATOM   2047  HE  ARG A 143       3.203  51.688  43.782  1.00  2.28           H  
ATOM   2048 1HH1 ARG A 143       5.594  54.086  44.746  1.00  2.28           H  
ATOM   2049 2HH1 ARG A 143       5.314  53.858  46.458  1.00  2.28           H  
ATOM   2050 1HH2 ARG A 143       2.852  51.407  46.014  1.00  2.28           H  
ATOM   2051 2HH2 ARG A 143       3.768  52.345  47.173  1.00  2.28           H  
ATOM   2052  N   GLN A 144       6.455  52.838  37.546  1.00  2.19           N  
ATOM   2053  CA  GLN A 144       7.062  53.577  36.438  1.00  2.19           C  
ATOM   2054  C   GLN A 144       6.452  53.124  35.112  1.00  2.19           C  
ATOM   2055  O   GLN A 144       6.164  53.938  34.230  1.00  2.19           O  
ATOM   2056  CB  GLN A 144       8.581  53.344  36.389  1.00  2.19           C  
ATOM   2057  CG  GLN A 144       9.357  53.946  37.540  1.00  2.19           C  
ATOM   2058  CD  GLN A 144      10.862  53.647  37.469  1.00  2.19           C  
ATOM   2059  OE1 GLN A 144      11.315  52.664  36.846  1.00  2.19           O  
ATOM   2060  NE2 GLN A 144      11.644  54.518  38.119  1.00  2.19           N  
ATOM   2061  H   GLN A 144       7.027  52.224  38.130  1.00  2.19           H  
ATOM   2062  HA  GLN A 144       6.863  54.639  36.568  1.00  2.19           H  
ATOM   2063 1HB  GLN A 144       8.786  52.280  36.368  1.00  2.19           H  
ATOM   2064 2HB  GLN A 144       8.972  53.764  35.465  1.00  2.19           H  
ATOM   2065 1HG  GLN A 144       9.217  55.024  37.535  1.00  2.19           H  
ATOM   2066 2HG  GLN A 144       8.971  53.523  38.468  1.00  2.19           H  
ATOM   2067 1HE2 GLN A 144      12.639  54.417  38.130  1.00  2.19           H  
ATOM   2068 2HE2 GLN A 144      11.227  55.288  38.603  1.00  2.19           H  
ATOM   2069  N   ILE A 145       6.207  51.825  35.003  1.00  2.14           N  
ATOM   2070  CA  ILE A 145       5.633  51.255  33.795  1.00  2.14           C  
ATOM   2071  C   ILE A 145       4.214  51.764  33.630  1.00  2.14           C  
ATOM   2072  O   ILE A 145       3.826  52.192  32.541  1.00  2.14           O  
ATOM   2073  CB  ILE A 145       5.675  49.736  33.887  1.00  2.14           C  
ATOM   2074  CG1 ILE A 145       7.131  49.326  33.852  1.00  2.14           C  
ATOM   2075  CG2 ILE A 145       4.888  49.080  32.757  1.00  2.14           C  
ATOM   2076  CD1 ILE A 145       7.338  47.935  34.224  1.00  2.14           C  
ATOM   2077  H   ILE A 145       6.480  51.211  35.769  1.00  2.14           H  
ATOM   2078  HA  ILE A 145       6.220  51.569  32.940  1.00  2.14           H  
ATOM   2079  HB  ILE A 145       5.265  49.419  34.838  1.00  2.14           H  
ATOM   2080 1HG1 ILE A 145       7.521  49.478  32.847  1.00  2.14           H  
ATOM   2081 2HG1 ILE A 145       7.692  49.956  34.534  1.00  2.14           H  
ATOM   2082 1HG2 ILE A 145       4.951  48.001  32.854  1.00  2.14           H  
ATOM   2083 2HG2 ILE A 145       3.848  49.386  32.817  1.00  2.14           H  
ATOM   2084 3HG2 ILE A 145       5.305  49.383  31.796  1.00  2.14           H  
ATOM   2085 1HD1 ILE A 145       8.391  47.691  34.190  1.00  2.14           H  
ATOM   2086 2HD1 ILE A 145       6.971  47.760  35.222  1.00  2.14           H  
ATOM   2087 3HD1 ILE A 145       6.796  47.337  33.515  1.00  2.14           H  
ATOM   2088  N   ALA A 146       3.449  51.753  34.713  1.00  2.15           N  
ATOM   2089  CA  ALA A 146       2.091  52.250  34.675  1.00  2.15           C  
ATOM   2090  C   ALA A 146       2.089  53.724  34.257  1.00  2.15           C  
ATOM   2091  O   ALA A 146       1.208  54.139  33.499  1.00  2.15           O  
ATOM   2092  CB  ALA A 146       1.449  52.057  36.028  1.00  2.15           C  
ATOM   2093  H   ALA A 146       3.815  51.375  35.582  1.00  2.15           H  
ATOM   2094  HA  ALA A 146       1.533  51.686  33.945  1.00  2.15           H  
ATOM   2095 1HB  ALA A 146       0.420  52.411  36.013  1.00  2.15           H  
ATOM   2096 2HB  ALA A 146       1.462  50.997  36.287  1.00  2.15           H  
ATOM   2097 3HB  ALA A 146       2.018  52.606  36.759  1.00  2.15           H  
ATOM   2098  N   ALA A 147       3.071  54.510  34.718  1.00  2.25           N  
ATOM   2099  CA  ALA A 147       3.188  55.912  34.321  1.00  2.25           C  
ATOM   2100  C   ALA A 147       3.420  56.030  32.810  1.00  2.25           C  
ATOM   2101  O   ALA A 147       2.906  56.938  32.160  1.00  2.25           O  
ATOM   2102  CB  ALA A 147       4.304  56.591  35.092  1.00  2.25           C  
ATOM   2103  H   ALA A 147       3.750  54.131  35.380  1.00  2.25           H  
ATOM   2104  HA  ALA A 147       2.245  56.407  34.555  1.00  2.25           H  
ATOM   2105 1HB  ALA A 147       4.354  57.640  34.807  1.00  2.25           H  
ATOM   2106 2HB  ALA A 147       4.101  56.512  36.160  1.00  2.25           H  
ATOM   2107 3HB  ALA A 147       5.247  56.114  34.869  1.00  2.25           H  
ATOM   2108  N   LYS A 148       4.192  55.098  32.235  1.00  2.47           N  
ATOM   2109  CA  LYS A 148       4.416  55.112  30.789  1.00  2.47           C  
ATOM   2110  C   LYS A 148       3.106  54.803  30.056  1.00  2.47           C  
ATOM   2111  O   LYS A 148       2.814  55.381  29.007  1.00  2.47           O  
ATOM   2112  CB  LYS A 148       5.487  54.097  30.375  1.00  2.47           C  
ATOM   2113  CG  LYS A 148       6.904  54.438  30.811  1.00  2.47           C  
ATOM   2114  CD  LYS A 148       7.898  53.360  30.361  1.00  2.47           C  
ATOM   2115  CE  LYS A 148       9.314  53.684  30.802  1.00  2.47           C  
ATOM   2116  NZ  LYS A 148      10.292  52.651  30.344  1.00  2.47           N  
ATOM   2117  H   LYS A 148       4.642  54.390  32.817  1.00  2.47           H  
ATOM   2118  HA  LYS A 148       4.742  56.109  30.496  1.00  2.47           H  
ATOM   2119 1HB  LYS A 148       5.242  53.122  30.776  1.00  2.47           H  
ATOM   2120 2HB  LYS A 148       5.487  54.005  29.291  1.00  2.47           H  
ATOM   2121 1HG  LYS A 148       7.193  55.397  30.383  1.00  2.47           H  
ATOM   2122 2HG  LYS A 148       6.935  54.522  31.895  1.00  2.47           H  
ATOM   2123 1HD  LYS A 148       7.614  52.394  30.792  1.00  2.47           H  
ATOM   2124 2HD  LYS A 148       7.878  53.271  29.277  1.00  2.47           H  
ATOM   2125 1HE  LYS A 148       9.602  54.648  30.389  1.00  2.47           H  
ATOM   2126 2HE  LYS A 148       9.346  53.740  31.892  1.00  2.47           H  
ATOM   2127 1HZ  LYS A 148      11.214  52.900  30.651  1.00  2.47           H  
ATOM   2128 2HZ  LYS A 148      10.065  51.714  30.725  1.00  2.47           H  
ATOM   2129 3HZ  LYS A 148      10.276  52.596  29.341  1.00  2.47           H  
ATOM   2130  N   ILE A 149       2.317  53.891  30.631  1.00  2.81           N  
ATOM   2131  CA  ILE A 149       1.022  53.484  30.084  1.00  2.81           C  
ATOM   2132  C   ILE A 149       0.035  54.658  30.119  1.00  2.81           C  
ATOM   2133  O   ILE A 149      -0.679  54.902  29.142  1.00  2.81           O  
ATOM   2134  CB  ILE A 149       0.500  52.237  30.825  1.00  2.81           C  
ATOM   2135  CG1 ILE A 149       1.437  51.058  30.485  1.00  2.81           C  
ATOM   2136  CG2 ILE A 149      -0.952  51.916  30.459  1.00  2.81           C  
ATOM   2137  CD1 ILE A 149       1.251  49.839  31.344  1.00  2.81           C  
ATOM   2138  H   ILE A 149       2.652  53.444  31.486  1.00  2.81           H  
ATOM   2139  HA  ILE A 149       1.166  53.203  29.042  1.00  2.81           H  
ATOM   2140  HB  ILE A 149       0.560  52.405  31.884  1.00  2.81           H  
ATOM   2141 1HG1 ILE A 149       1.274  50.787  29.451  1.00  2.81           H  
ATOM   2142 2HG1 ILE A 149       2.468  51.392  30.589  1.00  2.81           H  
ATOM   2143 1HG2 ILE A 149      -1.278  51.031  31.007  1.00  2.81           H  
ATOM   2144 2HG2 ILE A 149      -1.588  52.761  30.725  1.00  2.81           H  
ATOM   2145 3HG2 ILE A 149      -1.025  51.729  29.389  1.00  2.81           H  
ATOM   2146 1HD1 ILE A 149       1.952  49.064  31.030  1.00  2.81           H  
ATOM   2147 2HD1 ILE A 149       1.442  50.096  32.368  1.00  2.81           H  
ATOM   2148 3HD1 ILE A 149       0.247  49.474  31.249  1.00  2.81           H  
ATOM   2149  N   GLY A 150       0.001  55.393  31.238  1.00  3.25           N  
ATOM   2150  CA  GLY A 150      -0.845  56.580  31.326  1.00  3.25           C  
ATOM   2151  C   GLY A 150      -0.131  57.721  32.065  1.00  3.25           C  
ATOM   2152  O   GLY A 150       0.184  57.628  33.259  1.00  3.25           O  
ATOM   2153  H   GLY A 150       0.586  55.120  32.026  1.00  3.25           H  
ATOM   2154 1HA  GLY A 150      -1.118  56.907  30.324  1.00  3.25           H  
ATOM   2155 2HA  GLY A 150      -1.767  56.325  31.845  1.00  3.25           H  
ATOM   2156  N   GLY A 151      -0.041  58.862  31.367  1.00  3.74           N  
ATOM   2157  CA  GLY A 151       0.679  60.072  31.796  1.00  3.74           C  
ATOM   2158  C   GLY A 151       0.243  60.687  33.116  1.00  3.74           C  
ATOM   2159  O   GLY A 151       1.007  61.421  33.743  1.00  3.74           O  
ATOM   2160  H   GLY A 151      -0.406  58.849  30.424  1.00  3.74           H  
ATOM   2161 1HA  GLY A 151       1.745  59.834  31.853  1.00  3.74           H  
ATOM   2162 2HA  GLY A 151       0.582  60.825  31.016  1.00  3.74           H  
ATOM   2163  N   ASP A 152      -0.971  60.389  33.553  1.00  4.19           N  
ATOM   2164  CA  ASP A 152      -1.463  60.923  34.814  1.00  4.19           C  
ATOM   2165  C   ASP A 152      -0.582  60.486  35.989  1.00  4.19           C  
ATOM   2166  O   ASP A 152      -0.516  61.176  37.007  1.00  4.19           O  
ATOM   2167  CB  ASP A 152      -2.906  60.483  35.053  1.00  4.19           C  
ATOM   2168  CG  ASP A 152      -3.914  61.191  34.122  1.00  4.19           C  
ATOM   2169  OD1 ASP A 152      -3.552  62.159  33.490  1.00  4.19           O  
ATOM   2170  OD2 ASP A 152      -5.033  60.747  34.056  1.00  4.19           O  
ATOM   2171  H   ASP A 152      -1.552  59.779  32.998  1.00  4.19           H  
ATOM   2172  HA  ASP A 152      -1.438  62.011  34.759  1.00  4.19           H  
ATOM   2173 1HB  ASP A 152      -2.987  59.407  34.905  1.00  4.19           H  
ATOM   2174 2HB  ASP A 152      -3.177  60.695  36.085  1.00  4.19           H  
ATOM   2175  N   ALA A 153       0.045  59.304  35.872  1.00  4.48           N  
ATOM   2176  CA  ALA A 153       0.902  58.751  36.924  1.00  4.48           C  
ATOM   2177  C   ALA A 153       0.218  58.744  38.298  1.00  4.48           C  
ATOM   2178  O   ALA A 153       0.840  59.066  39.308  1.00  4.48           O  
ATOM   2179  CB  ALA A 153       2.201  59.538  37.000  1.00  4.48           C  
ATOM   2180  H   ALA A 153      -0.026  58.789  34.991  1.00  4.48           H  
ATOM   2181  HA  ALA A 153       1.130  57.718  36.655  1.00  4.48           H  
ATOM   2182 1HB  ALA A 153       2.848  59.095  37.755  1.00  4.48           H  
ATOM   2183 2HB  ALA A 153       2.698  59.510  36.030  1.00  4.48           H  
ATOM   2184 3HB  ALA A 153       1.990  60.572  37.268  1.00  4.48           H  
ATOM   2185  N   GLY A 154      -1.050  58.331  38.332  1.00  4.53           N  
ATOM   2186  CA  GLY A 154      -1.866  58.258  39.551  1.00  4.53           C  
ATOM   2187  C   GLY A 154      -1.911  56.840  40.116  1.00  4.53           C  
ATOM   2188  O   GLY A 154      -2.873  56.445  40.777  1.00  4.53           O  
ATOM   2189  H   GLY A 154      -1.477  58.069  37.456  1.00  4.53           H  
ATOM   2190 1HA  GLY A 154      -1.454  58.936  40.300  1.00  4.53           H  
ATOM   2191 2HA  GLY A 154      -2.876  58.601  39.332  1.00  4.53           H  
ATOM   2192  N   THR A 155      -0.897  56.065  39.776  1.00  4.36           N  
ATOM   2193  CA  THR A 155      -0.808  54.656  40.109  1.00  4.36           C  
ATOM   2194  C   THR A 155      -0.861  54.367  41.601  1.00  4.36           C  
ATOM   2195  O   THR A 155      -0.130  54.958  42.397  1.00  4.36           O  
ATOM   2196  CB  THR A 155       0.503  54.064  39.577  1.00  4.36           C  
ATOM   2197  OG1 THR A 155       0.596  54.272  38.170  1.00  4.36           O  
ATOM   2198  CG2 THR A 155       0.538  52.561  39.850  1.00  4.36           C  
ATOM   2199  H   THR A 155      -0.144  56.489  39.258  1.00  4.36           H  
ATOM   2200  HA  THR A 155      -1.643  54.139  39.637  1.00  4.36           H  
ATOM   2201  HB  THR A 155       1.351  54.543  40.066  1.00  4.36           H  
ATOM   2202  HG1 THR A 155       1.474  53.997  37.879  1.00  4.36           H  
ATOM   2203 1HG2 THR A 155       1.443  52.142  39.468  1.00  4.36           H  
ATOM   2204 2HG2 THR A 155       0.489  52.377  40.913  1.00  4.36           H  
ATOM   2205 3HG2 THR A 155      -0.309  52.080  39.357  1.00  4.36           H  
ATOM   2206  N   SER A 156      -1.698  53.405  41.951  1.00  4.08           N  
ATOM   2207  CA  SER A 156      -1.842  52.917  43.309  1.00  4.08           C  
ATOM   2208  C   SER A 156      -1.947  51.412  43.192  1.00  4.08           C  
ATOM   2209  O   SER A 156      -2.836  50.903  42.513  1.00  4.08           O  
ATOM   2210  CB  SER A 156      -3.077  53.483  43.971  1.00  4.08           C  
ATOM   2211  OG  SER A 156      -3.214  52.982  45.272  1.00  4.08           O  
ATOM   2212  H   SER A 156      -2.268  52.989  41.228  1.00  4.08           H  
ATOM   2213  HA  SER A 156      -0.955  53.172  43.890  1.00  4.08           H  
ATOM   2214 1HB  SER A 156      -3.018  54.572  43.994  1.00  4.08           H  
ATOM   2215 2HB  SER A 156      -3.953  53.213  43.382  1.00  4.08           H  
ATOM   2216  HG  SER A 156      -3.008  52.038  45.217  1.00  4.08           H  
ATOM   2217  N   LEU A 157      -1.010  50.701  43.796  1.00  3.83           N  
ATOM   2218  CA  LEU A 157      -0.978  49.256  43.645  1.00  3.83           C  
ATOM   2219  C   LEU A 157      -1.579  48.560  44.851  1.00  3.83           C  
ATOM   2220  O   LEU A 157      -1.493  49.057  45.973  1.00  3.83           O  
ATOM   2221  CB  LEU A 157       0.460  48.794  43.382  1.00  3.83           C  
ATOM   2222  CG  LEU A 157       1.099  49.452  42.136  1.00  3.83           C  
ATOM   2223  CD1 LEU A 157       2.505  48.927  41.916  1.00  3.83           C  
ATOM   2224  CD2 LEU A 157       0.225  49.178  40.978  1.00  3.83           C  
ATOM   2225  H   LEU A 157      -0.309  51.168  44.350  1.00  3.83           H  
ATOM   2226  HA  LEU A 157      -1.576  48.986  42.777  1.00  3.83           H  
ATOM   2227 1HB  LEU A 157       1.079  49.023  44.248  1.00  3.83           H  
ATOM   2228 2HB  LEU A 157       0.460  47.709  43.230  1.00  3.83           H  
ATOM   2229  HG  LEU A 157       1.179  50.527  42.287  1.00  3.83           H  
ATOM   2230 1HD1 LEU A 157       2.939  49.402  41.034  1.00  3.83           H  
ATOM   2231 2HD1 LEU A 157       3.122  49.147  42.783  1.00  3.83           H  
ATOM   2232 3HD1 LEU A 157       2.465  47.860  41.757  1.00  3.83           H  
ATOM   2233 1HD2 LEU A 157       0.642  49.618  40.070  1.00  3.83           H  
ATOM   2234 2HD2 LEU A 157       0.166  48.132  40.888  1.00  3.83           H  
ATOM   2235 3HD2 LEU A 157      -0.769  49.585  41.153  1.00  3.83           H  
ATOM   2236  N   ASN A 158      -2.166  47.395  44.606  1.00  3.66           N  
ATOM   2237  CA  ASN A 158      -2.810  46.583  45.625  1.00  3.66           C  
ATOM   2238  C   ASN A 158      -2.308  45.150  45.570  1.00  3.66           C  
ATOM   2239  O   ASN A 158      -3.085  44.211  45.381  1.00  3.66           O  
ATOM   2240  CB  ASN A 158      -4.316  46.634  45.455  1.00  3.66           C  
ATOM   2241  CG  ASN A 158      -4.863  48.034  45.611  1.00  3.66           C  
ATOM   2242  OD1 ASN A 158      -5.068  48.499  46.737  1.00  3.66           O  
ATOM   2243  ND2 ASN A 158      -5.093  48.714  44.512  1.00  3.66           N  
ATOM   2244  H   ASN A 158      -2.202  47.059  43.650  1.00  3.66           H  
ATOM   2245  HA  ASN A 158      -2.551  46.982  46.607  1.00  3.66           H  
ATOM   2246 1HB  ASN A 158      -4.583  46.254  44.465  1.00  3.66           H  
ATOM   2247 2HB  ASN A 158      -4.786  45.987  46.192  1.00  3.66           H  
ATOM   2248 1HD2 ASN A 158      -5.442  49.650  44.564  1.00  3.66           H  
ATOM   2249 2HD2 ASN A 158      -4.902  48.303  43.617  1.00  3.66           H  
ATOM   2250  N   SER A 159      -0.993  44.986  45.688  1.00  3.58           N  
ATOM   2251  CA  SER A 159      -0.371  43.662  45.617  1.00  3.58           C  
ATOM   2252  C   SER A 159      -0.958  42.685  46.632  1.00  3.58           C  
ATOM   2253  O   SER A 159      -0.980  42.966  47.836  1.00  3.58           O  
ATOM   2254  CB  SER A 159       1.126  43.810  45.843  1.00  3.58           C  
ATOM   2255  OG  SER A 159       1.763  42.567  45.982  1.00  3.58           O  
ATOM   2256  H   SER A 159      -0.412  45.797  45.838  1.00  3.58           H  
ATOM   2257  HA  SER A 159      -0.533  43.257  44.615  1.00  3.58           H  
ATOM   2258 1HB  SER A 159       1.548  44.333  44.991  1.00  3.58           H  
ATOM   2259 2HB  SER A 159       1.309  44.420  46.724  1.00  3.58           H  
ATOM   2260  HG  SER A 159       1.345  41.952  45.335  1.00  3.58           H  
ATOM   2261  N   ASN A 160      -1.410  41.542  46.119  1.00  3.58           N  
ATOM   2262  CA  ASN A 160      -2.008  40.452  46.892  1.00  3.58           C  
ATOM   2263  C   ASN A 160      -1.506  39.074  46.463  1.00  3.58           C  
ATOM   2264  O   ASN A 160      -0.747  38.441  47.200  1.00  3.58           O  
ATOM   2265  OXT ASN A 160      -2.119  38.472  45.580  1.00  3.58           O  
ATOM   2266  CB  ASN A 160      -3.531  40.527  46.840  1.00  3.58           C  
ATOM   2267  CG  ASN A 160      -4.150  41.592  47.775  1.00  3.58           C  
ATOM   2268  OD1 ASN A 160      -4.395  41.283  48.950  1.00  3.58           O  
ATOM   2269  ND2 ASN A 160      -4.378  42.788  47.307  1.00  3.58           N  
ATOM   2270  H   ASN A 160      -1.358  41.451  45.100  1.00  3.58           H  
ATOM   2271  HA  ASN A 160      -1.708  40.581  47.933  1.00  3.58           H  
ATOM   2272 1HB  ASN A 160      -3.833  40.755  45.813  1.00  3.58           H  
ATOM   2273 2HB  ASN A 160      -3.950  39.553  47.091  1.00  3.58           H  
ATOM   2274 1HD2 ASN A 160      -4.766  43.489  47.902  1.00  3.58           H  
ATOM   2275 2HD2 ASN A 160      -4.120  43.030  46.363  1.00  3.58           H  
ENDMDL

REMARK ID 537390 DOMAINID 532260 MODEL 3 2023-07-22_00000219_1_19
MODEL     3
ATOM      1  N   ALA A   1       3.784  -0.955  -1.419  1.00 15.65           N  
ATOM      2  CA  ALA A   1       2.355  -0.717  -1.278  1.00 15.65           C  
ATOM      3  C   ALA A   1       2.073   0.779  -1.338  1.00 15.65           C  
ATOM      4  O   ALA A   1       1.821   1.325  -2.414  1.00 15.65           O  
ATOM      5  CB  ALA A   1       1.845  -1.333   0.017  1.00 15.65           C  
ATOM      6 1H   ALA A   1       3.946  -1.883  -1.775  1.00 15.65           H  
ATOM      7 2H   ALA A   1       4.165  -0.274  -2.060  1.00 15.65           H  
ATOM      8 3H   ALA A   1       4.245  -0.849  -0.517  1.00 15.65           H  
ATOM      9  HA  ALA A   1       1.841  -1.184  -2.117  1.00 15.65           H  
ATOM     10 1HB  ALA A   1       0.772  -1.161   0.104  1.00 15.65           H  
ATOM     11 2HB  ALA A   1       2.041  -2.404   0.004  1.00 15.65           H  
ATOM     12 3HB  ALA A   1       2.350  -0.901   0.860  1.00 15.65           H  
ATOM     13  N   MET A   2       2.099   1.437  -0.189  1.00 15.23           N  
ATOM     14  CA  MET A   2       1.887   2.876  -0.099  1.00 15.23           C  
ATOM     15  C   MET A   2       3.197   3.590  -0.359  1.00 15.23           C  
ATOM     16  O   MET A   2       4.244   2.953  -0.365  1.00 15.23           O  
ATOM     17  CB  MET A   2       1.330   3.237   1.271  1.00 15.23           C  
ATOM     18  CG  MET A   2       2.309   3.047   2.414  1.00 15.23           C  
ATOM     19  SD  MET A   2       2.663   1.322   2.724  1.00 15.23           S  
ATOM     20  CE  MET A   2       1.086   0.739   3.306  1.00 15.23           C  
ATOM     21  H   MET A   2       2.290   0.948   0.671  1.00 15.23           H  
ATOM     22  HA  MET A   2       1.179   3.183  -0.869  1.00 15.23           H  
ATOM     23 1HB  MET A   2       1.021   4.281   1.274  1.00 15.23           H  
ATOM     24 2HB  MET A   2       0.448   2.633   1.478  1.00 15.23           H  
ATOM     25 1HG  MET A   2       3.247   3.551   2.175  1.00 15.23           H  
ATOM     26 2HG  MET A   2       1.907   3.490   3.323  1.00 15.23           H  
ATOM     27 1HE  MET A   2       1.154  -0.324   3.540  1.00 15.23           H  
ATOM     28 2HE  MET A   2       0.802   1.291   4.203  1.00 15.23           H  
ATOM     29 3HE  MET A   2       0.333   0.892   2.533  1.00 15.23           H  
ATOM     30  N   ASP A   3       3.150   4.888  -0.623  1.00 14.85           N  
ATOM     31  CA  ASP A   3       4.385   5.643  -0.799  1.00 14.85           C  
ATOM     32  C   ASP A   3       5.213   5.570   0.479  1.00 14.85           C  
ATOM     33  O   ASP A   3       4.655   5.625   1.577  1.00 14.85           O  
ATOM     34  CB  ASP A   3       4.090   7.107  -1.131  1.00 14.85           C  
ATOM     35  CG  ASP A   3       3.508   7.316  -2.531  1.00 14.85           C  
ATOM     36  OD1 ASP A   3       3.495   6.387  -3.304  1.00 14.85           O  
ATOM     37  OD2 ASP A   3       3.082   8.410  -2.810  1.00 14.85           O  
ATOM     38  H   ASP A   3       2.261   5.365  -0.657  1.00 14.85           H  
ATOM     39  HA  ASP A   3       4.962   5.197  -1.610  1.00 14.85           H  
ATOM     40 1HB  ASP A   3       3.388   7.509  -0.400  1.00 14.85           H  
ATOM     41 2HB  ASP A   3       5.013   7.686  -1.044  1.00 14.85           H  
ATOM     42  N   TYR A   4       6.534   5.510   0.349  1.00 14.59           N  
ATOM     43  CA  TYR A   4       7.383   5.457   1.534  1.00 14.59           C  
ATOM     44  C   TYR A   4       8.293   6.674   1.583  1.00 14.59           C  
ATOM     45  O   TYR A   4       8.656   7.226   0.544  1.00 14.59           O  
ATOM     46  CB  TYR A   4       8.239   4.191   1.521  1.00 14.59           C  
ATOM     47  CG  TYR A   4       7.442   2.897   1.476  1.00 14.59           C  
ATOM     48  CD1 TYR A   4       7.222   2.297   0.248  1.00 14.59           C  
ATOM     49  CD2 TYR A   4       6.923   2.323   2.626  1.00 14.59           C  
ATOM     50  CE1 TYR A   4       6.500   1.127   0.159  1.00 14.59           C  
ATOM     51  CE2 TYR A   4       6.193   1.146   2.538  1.00 14.59           C  
ATOM     52  CZ  TYR A   4       5.980   0.548   1.301  1.00 14.59           C  
ATOM     53  OH  TYR A   4       5.247  -0.628   1.197  1.00 14.59           O  
ATOM     54  H   TYR A   4       6.948   5.472  -0.572  1.00 14.59           H  
ATOM     55  HA  TYR A   4       6.758   5.466   2.426  1.00 14.59           H  
ATOM     56 1HB  TYR A   4       8.900   4.212   0.655  1.00 14.59           H  
ATOM     57 2HB  TYR A   4       8.871   4.173   2.410  1.00 14.59           H  
ATOM     58  HD1 TYR A   4       7.623   2.753  -0.656  1.00 14.59           H  
ATOM     59  HD2 TYR A   4       7.086   2.795   3.594  1.00 14.59           H  
ATOM     60  HE1 TYR A   4       6.338   0.671  -0.813  1.00 14.59           H  
ATOM     61  HE2 TYR A   4       5.780   0.692   3.439  1.00 14.59           H  
ATOM     62  HH  TYR A   4       4.997  -0.917   2.086  1.00 14.59           H  
ATOM     63  N   GLN A   5       8.665   7.085   2.790  1.00 14.49           N  
ATOM     64  CA  GLN A   5       9.582   8.204   2.960  1.00 14.49           C  
ATOM     65  C   GLN A   5      11.025   7.724   3.132  1.00 14.49           C  
ATOM     66  O   GLN A   5      11.256   6.665   3.720  1.00 14.49           O  
ATOM     67  CB  GLN A   5       9.157   9.035   4.179  1.00 14.49           C  
ATOM     68  CG  GLN A   5       7.791   9.670   4.060  1.00 14.49           C  
ATOM     69  CD  GLN A   5       7.736  10.708   2.945  1.00 14.49           C  
ATOM     70  OE1 GLN A   5       8.515  11.668   2.940  1.00 14.49           O  
ATOM     71  NE2 GLN A   5       6.815  10.528   2.005  1.00 14.49           N  
ATOM     72  H   GLN A   5       8.311   6.602   3.603  1.00 14.49           H  
ATOM     73  HA  GLN A   5       9.501   8.823   2.072  1.00 14.49           H  
ATOM     74 1HB  GLN A   5       9.109   8.387   5.046  1.00 14.49           H  
ATOM     75 2HB  GLN A   5       9.889   9.805   4.398  1.00 14.49           H  
ATOM     76 1HG  GLN A   5       7.057   8.894   3.842  1.00 14.49           H  
ATOM     77 2HG  GLN A   5       7.547  10.165   5.001  1.00 14.49           H  
ATOM     78 1HE2 GLN A   5       6.734  11.184   1.252  1.00 14.49           H  
ATOM     79 2HE2 GLN A   5       6.201   9.740   2.048  1.00 14.49           H  
ATOM     80  N   PRO A   6      12.034   8.519   2.725  1.00 14.50           N  
ATOM     81  CA  PRO A   6      13.457   8.244   2.887  1.00 14.50           C  
ATOM     82  C   PRO A   6      13.888   8.539   4.311  1.00 14.50           C  
ATOM     83  O   PRO A   6      14.671   9.446   4.568  1.00 14.50           O  
ATOM     84  CB  PRO A   6      14.092   9.209   1.883  1.00 14.50           C  
ATOM     85  CG  PRO A   6      13.149  10.394   1.862  1.00 14.50           C  
ATOM     86  CD  PRO A   6      11.753   9.785   2.001  1.00 14.50           C  
ATOM     87  HA  PRO A   6      13.663   7.198   2.622  1.00 14.50           H  
ATOM     88 1HB  PRO A   6      15.106   9.475   2.218  1.00 14.50           H  
ATOM     89 2HB  PRO A   6      14.197   8.718   0.904  1.00 14.50           H  
ATOM     90 1HG  PRO A   6      13.389  11.081   2.688  1.00 14.50           H  
ATOM     91 2HG  PRO A   6      13.275  10.965   0.929  1.00 14.50           H  
ATOM     92 1HD  PRO A   6      11.122  10.464   2.585  1.00 14.50           H  
ATOM     93 2HD  PRO A   6      11.336   9.579   1.002  1.00 14.50           H  
ATOM     94  N   LEU A   7      13.321   7.777   5.234  1.00 14.50           N  
ATOM     95  CA  LEU A   7      13.546   7.950   6.659  1.00 14.50           C  
ATOM     96  C   LEU A   7      15.001   7.745   7.143  1.00 14.50           C  
ATOM     97  O   LEU A   7      15.422   8.452   8.057  1.00 14.50           O  
ATOM     98  CB  LEU A   7      12.575   7.050   7.430  1.00 14.50           C  
ATOM     99  CG  LEU A   7      11.116   7.453   7.272  1.00 14.50           C  
ATOM    100  CD1 LEU A   7      10.233   6.427   7.935  1.00 14.50           C  
ATOM    101  CD2 LEU A   7      10.902   8.834   7.846  1.00 14.50           C  
ATOM    102  H   LEU A   7      12.679   7.053   4.913  1.00 14.50           H  
ATOM    103  HA  LEU A   7      13.278   8.979   6.897  1.00 14.50           H  
ATOM    104 1HB  LEU A   7      12.659   6.030   7.100  1.00 14.50           H  
ATOM    105 2HB  LEU A   7      12.824   7.093   8.489  1.00 14.50           H  
ATOM    106  HG  LEU A   7      10.871   7.464   6.218  1.00 14.50           H  
ATOM    107 1HD1 LEU A   7       9.187   6.706   7.799  1.00 14.50           H  
ATOM    108 2HD1 LEU A   7      10.411   5.452   7.481  1.00 14.50           H  
ATOM    109 3HD1 LEU A   7      10.462   6.382   8.999  1.00 14.50           H  
ATOM    110 1HD2 LEU A   7       9.859   9.125   7.714  1.00 14.50           H  
ATOM    111 2HD2 LEU A   7      11.146   8.830   8.909  1.00 14.50           H  
ATOM    112 3HD2 LEU A   7      11.545   9.546   7.327  1.00 14.50           H  
ATOM    113  N   PRO A   8      15.780   6.764   6.623  1.00 14.30           N  
ATOM    114  CA  PRO A   8      17.163   6.525   6.999  1.00 14.30           C  
ATOM    115  C   PRO A   8      18.010   7.747   6.681  1.00 14.30           C  
ATOM    116  O   PRO A   8      17.701   8.494   5.754  1.00 14.30           O  
ATOM    117  CB  PRO A   8      17.568   5.316   6.144  1.00 14.30           C  
ATOM    118  CG  PRO A   8      16.266   4.644   5.786  1.00 14.30           C  
ATOM    119  CD  PRO A   8      15.283   5.776   5.623  1.00 14.30           C  
ATOM    120  HA  PRO A   8      17.208   6.288   8.072  1.00 14.30           H  
ATOM    121 1HB  PRO A   8      18.135   5.648   5.272  1.00 14.30           H  
ATOM    122 2HB  PRO A   8      18.235   4.662   6.721  1.00 14.30           H  
ATOM    123 1HG  PRO A   8      16.390   4.051   4.866  1.00 14.30           H  
ATOM    124 2HG  PRO A   8      15.973   3.941   6.579  1.00 14.30           H  
ATOM    125 1HD  PRO A   8      15.377   6.168   4.602  1.00 14.30           H  
ATOM    126 2HD  PRO A   8      14.295   5.398   5.842  1.00 14.30           H  
ATOM    127  N   GLY A   9      19.112   7.936   7.402  1.00 13.82           N  
ATOM    128  CA  GLY A   9      20.016   9.065   7.136  1.00 13.82           C  
ATOM    129  C   GLY A   9      20.819   8.859   5.844  1.00 13.82           C  
ATOM    130  O   GLY A   9      22.027   8.624   5.872  1.00 13.82           O  
ATOM    131  H   GLY A   9      19.329   7.300   8.154  1.00 13.82           H  
ATOM    132 1HA  GLY A   9      19.433   9.983   7.060  1.00 13.82           H  
ATOM    133 2HA  GLY A   9      20.699   9.190   7.976  1.00 13.82           H  
ATOM    134  N   MET A  10      20.114   8.917   4.721  1.00 13.04           N  
ATOM    135  CA  MET A  10      20.659   8.666   3.395  1.00 13.04           C  
ATOM    136  C   MET A  10      21.587   9.781   2.938  1.00 13.04           C  
ATOM    137  O   MET A  10      21.347  10.958   3.217  1.00 13.04           O  
ATOM    138  CB  MET A  10      19.498   8.514   2.411  1.00 13.04           C  
ATOM    139  CG  MET A  10      18.648   7.261   2.632  1.00 13.04           C  
ATOM    140  SD  MET A  10      17.224   7.158   1.538  1.00 13.04           S  
ATOM    141  CE  MET A  10      18.022   6.863  -0.032  1.00 13.04           C  
ATOM    142  H   MET A  10      19.122   9.111   4.822  1.00 13.04           H  
ATOM    143  HA  MET A  10      21.235   7.741   3.425  1.00 13.04           H  
ATOM    144 1HB  MET A  10      18.838   9.377   2.499  1.00 13.04           H  
ATOM    145 2HB  MET A  10      19.886   8.498   1.391  1.00 13.04           H  
ATOM    146 1HG  MET A  10      19.258   6.371   2.501  1.00 13.04           H  
ATOM    147 2HG  MET A  10      18.282   7.275   3.645  1.00 13.04           H  
ATOM    148 1HE  MET A  10      17.267   6.778  -0.814  1.00 13.04           H  
ATOM    149 2HE  MET A  10      18.693   7.694  -0.261  1.00 13.04           H  
ATOM    150 3HE  MET A  10      18.596   5.937   0.019  1.00 13.04           H  
ATOM    151  N   SER A  11      22.640   9.398   2.223  1.00 12.02           N  
ATOM    152  CA  SER A  11      23.589  10.339   1.639  1.00 12.02           C  
ATOM    153  C   SER A  11      23.113  10.848   0.285  1.00 12.02           C  
ATOM    154  O   SER A  11      22.179  10.294  -0.299  1.00 12.02           O  
ATOM    155  CB  SER A  11      24.945   9.680   1.493  1.00 12.02           C  
ATOM    156  OG  SER A  11      24.901   8.657   0.539  1.00 12.02           O  
ATOM    157  H   SER A  11      22.781   8.412   2.065  1.00 12.02           H  
ATOM    158  HA  SER A  11      23.685  11.194   2.311  1.00 12.02           H  
ATOM    159 1HB  SER A  11      25.684  10.424   1.195  1.00 12.02           H  
ATOM    160 2HB  SER A  11      25.255   9.273   2.454  1.00 12.02           H  
ATOM    161  HG  SER A  11      24.761   9.098  -0.310  1.00 12.02           H  
ATOM    162  N   GLU A  12      23.782  11.881  -0.218  1.00 10.87           N  
ATOM    163  CA  GLU A  12      23.511  12.432  -1.542  1.00 10.87           C  
ATOM    164  C   GLU A  12      24.559  11.935  -2.530  1.00 10.87           C  
ATOM    165  O   GLU A  12      25.674  11.607  -2.129  1.00 10.87           O  
ATOM    166  CB  GLU A  12      23.504  13.961  -1.504  1.00 10.87           C  
ATOM    167  CG  GLU A  12      22.394  14.563  -0.640  1.00 10.87           C  
ATOM    168  CD  GLU A  12      22.389  16.081  -0.637  1.00 10.87           C  
ATOM    169  OE1 GLU A  12      23.233  16.664  -1.275  1.00 10.87           O  
ATOM    170  OE2 GLU A  12      21.536  16.650   0.004  1.00 10.87           O  
ATOM    171  H   GLU A  12      24.519  12.295   0.335  1.00 10.87           H  
ATOM    172  HA  GLU A  12      22.535  12.083  -1.878  1.00 10.87           H  
ATOM    173 1HB  GLU A  12      24.460  14.319  -1.123  1.00 10.87           H  
ATOM    174 2HB  GLU A  12      23.390  14.348  -2.518  1.00 10.87           H  
ATOM    175 1HG  GLU A  12      21.432  14.208  -1.010  1.00 10.87           H  
ATOM    176 2HG  GLU A  12      22.512  14.202   0.382  1.00 10.87           H  
ATOM    177  N   ASN A  13      24.200  11.883  -3.811  1.00  9.68           N  
ATOM    178  CA  ASN A  13      25.126  11.482  -4.871  1.00  9.68           C  
ATOM    179  C   ASN A  13      25.872  12.703  -5.450  1.00  9.68           C  
ATOM    180  O   ASN A  13      25.217  13.606  -5.970  1.00  9.68           O  
ATOM    181  CB  ASN A  13      24.379  10.762  -5.976  1.00  9.68           C  
ATOM    182  CG  ASN A  13      23.783   9.459  -5.514  1.00  9.68           C  
ATOM    183  OD1 ASN A  13      24.462   8.635  -4.890  1.00  9.68           O  
ATOM    184  ND2 ASN A  13      22.523   9.255  -5.812  1.00  9.68           N  
ATOM    185  H   ASN A  13      23.258  12.149  -4.060  1.00  9.68           H  
ATOM    186  HA  ASN A  13      25.823  10.768  -4.455  1.00  9.68           H  
ATOM    187 1HB  ASN A  13      23.582  11.403  -6.355  1.00  9.68           H  
ATOM    188 2HB  ASN A  13      25.063  10.566  -6.803  1.00  9.68           H  
ATOM    189 1HD2 ASN A  13      22.072   8.404  -5.533  1.00  9.68           H  
ATOM    190 2HD2 ASN A  13      22.010   9.946  -6.322  1.00  9.68           H  
ATOM    191  N   PRO A  14      27.215  12.798  -5.333  1.00  8.53           N  
ATOM    192  CA  PRO A  14      28.021  13.901  -5.832  1.00  8.53           C  
ATOM    193  C   PRO A  14      27.855  14.064  -7.338  1.00  8.53           C  
ATOM    194  O   PRO A  14      27.719  13.080  -8.061  1.00  8.53           O  
ATOM    195  CB  PRO A  14      29.452  13.451  -5.502  1.00  8.53           C  
ATOM    196  CG  PRO A  14      29.303  12.508  -4.343  1.00  8.53           C  
ATOM    197  CD  PRO A  14      28.001  11.780  -4.594  1.00  8.53           C  
ATOM    198  HA  PRO A  14      27.751  14.823  -5.302  1.00  8.53           H  
ATOM    199 1HB  PRO A  14      29.902  12.970  -6.372  1.00  8.53           H  
ATOM    200 2HB  PRO A  14      30.072  14.327  -5.262  1.00  8.53           H  
ATOM    201 1HG  PRO A  14      30.166  11.825  -4.297  1.00  8.53           H  
ATOM    202 2HG  PRO A  14      29.294  13.068  -3.396  1.00  8.53           H  
ATOM    203 1HD  PRO A  14      28.151  10.876  -5.203  1.00  8.53           H  
ATOM    204 2HD  PRO A  14      27.584  11.566  -3.609  1.00  8.53           H  
ATOM    205  N   SER A  15      27.919  15.312  -7.806  1.00  7.47           N  
ATOM    206  CA  SER A  15      27.819  15.621  -9.236  1.00  7.47           C  
ATOM    207  C   SER A  15      29.132  15.402  -9.992  1.00  7.47           C  
ATOM    208  O   SER A  15      29.164  15.451 -11.220  1.00  7.47           O  
ATOM    209  CB  SER A  15      27.375  17.059  -9.417  1.00  7.47           C  
ATOM    210  OG  SER A  15      28.358  17.952  -8.969  1.00  7.47           O  
ATOM    211  H   SER A  15      28.017  16.075  -7.151  1.00  7.47           H  
ATOM    212  HA  SER A  15      27.063  14.965  -9.672  1.00  7.47           H  
ATOM    213 1HB  SER A  15      27.176  17.242 -10.472  1.00  7.47           H  
ATOM    214 2HB  SER A  15      26.446  17.227  -8.873  1.00  7.47           H  
ATOM    215  HG  SER A  15      28.017  18.833  -9.161  1.00  7.47           H  
ATOM    216  N   VAL A  16      30.211  15.195  -9.239  1.00  6.43           N  
ATOM    217  CA  VAL A  16      31.568  15.024  -9.758  1.00  6.43           C  
ATOM    218  C   VAL A  16      31.868  15.848 -11.005  1.00  6.43           C  
ATOM    219  O   VAL A  16      32.203  15.297 -12.054  1.00  6.43           O  
ATOM    220  CB  VAL A  16      31.822  13.549 -10.094  1.00  6.43           C  
ATOM    221  CG1 VAL A  16      33.303  13.341 -10.388  1.00  6.43           C  
ATOM    222  CG2 VAL A  16      31.355  12.678  -8.933  1.00  6.43           C  
ATOM    223  H   VAL A  16      30.069  15.161  -8.243  1.00  6.43           H  
ATOM    224  HA  VAL A  16      32.266  15.325  -8.975  1.00  6.43           H  
ATOM    225  HB  VAL A  16      31.266  13.284 -10.996  1.00  6.43           H  
ATOM    226 1HG1 VAL A  16      33.481  12.297 -10.643  1.00  6.43           H  
ATOM    227 2HG1 VAL A  16      33.598  13.976 -11.227  1.00  6.43           H  
ATOM    228 3HG1 VAL A  16      33.889  13.607  -9.510  1.00  6.43           H  
ATOM    229 1HG2 VAL A  16      31.526  11.631  -9.172  1.00  6.43           H  
ATOM    230 2HG2 VAL A  16      31.910  12.941  -8.034  1.00  6.43           H  
ATOM    231 3HG2 VAL A  16      30.292  12.837  -8.765  1.00  6.43           H  
ATOM    232  N   TYR A  17      31.765  17.166 -10.896  1.00  5.35           N  
ATOM    233  CA  TYR A  17      32.016  18.002 -12.056  1.00  5.35           C  
ATOM    234  C   TYR A  17      33.454  17.931 -12.538  1.00  5.35           C  
ATOM    235  O   TYR A  17      34.398  18.042 -11.753  1.00  5.35           O  
ATOM    236  CB  TYR A  17      31.606  19.454 -11.817  1.00  5.35           C  
ATOM    237  CG  TYR A  17      31.931  20.313 -13.021  1.00  5.35           C  
ATOM    238  CD1 TYR A  17      31.227  20.123 -14.188  1.00  5.35           C  
ATOM    239  CD2 TYR A  17      32.926  21.276 -12.959  1.00  5.35           C  
ATOM    240  CE1 TYR A  17      31.525  20.856 -15.304  1.00  5.35           C  
ATOM    241  CE2 TYR A  17      33.215  22.028 -14.075  1.00  5.35           C  
ATOM    242  CZ  TYR A  17      32.524  21.808 -15.251  1.00  5.35           C  
ATOM    243  OH  TYR A  17      32.830  22.529 -16.381  1.00  5.35           O  
ATOM    244  H   TYR A  17      31.491  17.575 -10.016  1.00  5.35           H  
ATOM    245  HA  TYR A  17      31.392  17.625 -12.869  1.00  5.35           H  
ATOM    246 1HB  TYR A  17      30.531  19.512 -11.622  1.00  5.35           H  
ATOM    247 2HB  TYR A  17      32.129  19.854 -10.950  1.00  5.35           H  
ATOM    248  HD1 TYR A  17      30.453  19.370 -14.218  1.00  5.35           H  
ATOM    249  HD2 TYR A  17      33.481  21.432 -12.035  1.00  5.35           H  
ATOM    250  HE1 TYR A  17      30.983  20.685 -16.234  1.00  5.35           H  
ATOM    251  HE2 TYR A  17      33.998  22.782 -14.036  1.00  5.35           H  
ATOM    252  HH  TYR A  17      32.532  22.016 -17.181  1.00  5.35           H  
ATOM    253  N   VAL A  18      33.599  17.762 -13.845  1.00  4.24           N  
ATOM    254  CA  VAL A  18      34.880  17.722 -14.518  1.00  4.24           C  
ATOM    255  C   VAL A  18      35.114  19.020 -15.313  1.00  4.24           C  
ATOM    256  O   VAL A  18      34.357  19.310 -16.231  1.00  4.24           O  
ATOM    257  CB  VAL A  18      34.921  16.497 -15.447  1.00  4.24           C  
ATOM    258  CG1 VAL A  18      36.215  16.458 -16.238  1.00  4.24           C  
ATOM    259  CG2 VAL A  18      34.784  15.246 -14.602  1.00  4.24           C  
ATOM    260  H   VAL A  18      32.761  17.658 -14.398  1.00  4.24           H  
ATOM    261  HA  VAL A  18      35.629  17.578 -13.751  1.00  4.24           H  
ATOM    262  HB  VAL A  18      34.104  16.544 -16.136  1.00  4.24           H  
ATOM    263 1HG1 VAL A  18      36.213  15.582 -16.888  1.00  4.24           H  
ATOM    264 2HG1 VAL A  18      36.293  17.349 -16.843  1.00  4.24           H  
ATOM    265 3HG1 VAL A  18      37.060  16.397 -15.558  1.00  4.24           H  
ATOM    266 1HG2 VAL A  18      34.797  14.368 -15.246  1.00  4.24           H  
ATOM    267 2HG2 VAL A  18      35.611  15.192 -13.895  1.00  4.24           H  
ATOM    268 3HG2 VAL A  18      33.843  15.274 -14.052  1.00  4.24           H  
ATOM    269  N   PRO A  19      36.181  19.789 -15.040  1.00  3.22           N  
ATOM    270  CA  PRO A  19      36.457  21.101 -15.616  1.00  3.22           C  
ATOM    271  C   PRO A  19      36.645  21.122 -17.131  1.00  3.22           C  
ATOM    272  O   PRO A  19      36.538  22.175 -17.754  1.00  3.22           O  
ATOM    273  CB  PRO A  19      37.741  21.522 -14.889  1.00  3.22           C  
ATOM    274  CG  PRO A  19      38.380  20.235 -14.438  1.00  3.22           C  
ATOM    275  CD  PRO A  19      37.229  19.318 -14.110  1.00  3.22           C  
ATOM    276  HA  PRO A  19      35.641  21.781 -15.347  1.00  3.22           H  
ATOM    277 1HB  PRO A  19      38.384  22.094 -15.576  1.00  3.22           H  
ATOM    278 2HB  PRO A  19      37.493  22.192 -14.054  1.00  3.22           H  
ATOM    279 1HG  PRO A  19      39.025  19.837 -15.237  1.00  3.22           H  
ATOM    280 2HG  PRO A  19      39.034  20.423 -13.571  1.00  3.22           H  
ATOM    281 1HD  PRO A  19      37.559  18.303 -14.333  1.00  3.22           H  
ATOM    282 2HD  PRO A  19      36.903  19.441 -13.061  1.00  3.22           H  
ATOM    283  N   GLY A  20      36.949  19.975 -17.729  1.00  2.40           N  
ATOM    284  CA  GLY A  20      37.151  19.928 -19.172  1.00  2.40           C  
ATOM    285  C   GLY A  20      35.861  19.737 -19.984  1.00  2.40           C  
ATOM    286  O   GLY A  20      35.918  19.707 -21.216  1.00  2.40           O  
ATOM    287  H   GLY A  20      37.032  19.130 -17.193  1.00  2.40           H  
ATOM    288 1HA  GLY A  20      37.641  20.846 -19.490  1.00  2.40           H  
ATOM    289 2HA  GLY A  20      37.838  19.116 -19.402  1.00  2.40           H  
ATOM    290  N   VAL A  21      34.711  19.586 -19.316  1.00  1.82           N  
ATOM    291  CA  VAL A  21      33.453  19.340 -20.029  1.00  1.82           C  
ATOM    292  C   VAL A  21      32.298  20.223 -19.570  1.00  1.82           C  
ATOM    293  O   VAL A  21      32.357  20.869 -18.519  1.00  1.82           O  
ATOM    294  CB  VAL A  21      32.995  17.877 -19.865  1.00  1.82           C  
ATOM    295  CG1 VAL A  21      34.045  16.909 -20.403  1.00  1.82           C  
ATOM    296  CG2 VAL A  21      32.721  17.622 -18.422  1.00  1.82           C  
ATOM    297  H   VAL A  21      34.702  19.625 -18.294  1.00  1.82           H  
ATOM    298  HA  VAL A  21      33.621  19.530 -21.090  1.00  1.82           H  
ATOM    299  HB  VAL A  21      32.082  17.724 -20.439  1.00  1.82           H  
ATOM    300 1HG1 VAL A  21      33.686  15.887 -20.288  1.00  1.82           H  
ATOM    301 2HG1 VAL A  21      34.221  17.116 -21.460  1.00  1.82           H  
ATOM    302 3HG1 VAL A  21      34.974  17.024 -19.852  1.00  1.82           H  
ATOM    303 1HG2 VAL A  21      32.380  16.599 -18.283  1.00  1.82           H  
ATOM    304 2HG2 VAL A  21      33.633  17.777 -17.895  1.00  1.82           H  
ATOM    305 3HG2 VAL A  21      31.958  18.314 -18.059  1.00  1.82           H  
ATOM    306  N   VAL A  22      31.217  20.204 -20.350  1.00  1.44           N  
ATOM    307  CA  VAL A  22      29.974  20.825 -19.923  1.00  1.44           C  
ATOM    308  C   VAL A  22      29.085  19.700 -19.399  1.00  1.44           C  
ATOM    309  O   VAL A  22      28.791  18.749 -20.126  1.00  1.44           O  
ATOM    310  CB  VAL A  22      29.282  21.575 -21.077  1.00  1.44           C  
ATOM    311  CG1 VAL A  22      27.954  22.198 -20.601  1.00  1.44           C  
ATOM    312  CG2 VAL A  22      30.206  22.662 -21.580  1.00  1.44           C  
ATOM    313  H   VAL A  22      31.246  19.704 -21.227  1.00  1.44           H  
ATOM    314  HA  VAL A  22      30.187  21.528 -19.130  1.00  1.44           H  
ATOM    315  HB  VAL A  22      29.055  20.873 -21.875  1.00  1.44           H  
ATOM    316 1HG1 VAL A  22      27.473  22.721 -21.423  1.00  1.44           H  
ATOM    317 2HG1 VAL A  22      27.290  21.413 -20.230  1.00  1.44           H  
ATOM    318 3HG1 VAL A  22      28.163  22.902 -19.811  1.00  1.44           H  
ATOM    319 1HG2 VAL A  22      29.732  23.200 -22.399  1.00  1.44           H  
ATOM    320 2HG2 VAL A  22      30.417  23.353 -20.765  1.00  1.44           H  
ATOM    321 3HG2 VAL A  22      31.139  22.218 -21.927  1.00  1.44           H  
ATOM    322  N   SER A  23      28.724  19.776 -18.131  1.00  1.23           N  
ATOM    323  CA  SER A  23      27.964  18.724 -17.457  1.00  1.23           C  
ATOM    324  C   SER A  23      26.463  18.869 -17.620  1.00  1.23           C  
ATOM    325  O   SER A  23      25.962  19.962 -17.857  1.00  1.23           O  
ATOM    326  CB  SER A  23      28.315  18.650 -15.992  1.00  1.23           C  
ATOM    327  OG  SER A  23      27.501  17.716 -15.327  1.00  1.23           O  
ATOM    328  H   SER A  23      28.996  20.618 -17.618  1.00  1.23           H  
ATOM    329  HA  SER A  23      28.251  17.772 -17.907  1.00  1.23           H  
ATOM    330 1HB  SER A  23      29.356  18.361 -15.894  1.00  1.23           H  
ATOM    331 2HB  SER A  23      28.198  19.634 -15.538  1.00  1.23           H  
ATOM    332  HG  SER A  23      27.658  17.862 -14.384  1.00  1.23           H  
ATOM    333  N   THR A  24      25.744  17.757 -17.486  1.00  1.16           N  
ATOM    334  CA  THR A  24      24.281  17.781 -17.528  1.00  1.16           C  
ATOM    335  C   THR A  24      23.675  17.904 -16.125  1.00  1.16           C  
ATOM    336  O   THR A  24      22.452  17.930 -15.950  1.00  1.16           O  
ATOM    337  CB  THR A  24      23.731  16.545 -18.250  1.00  1.16           C  
ATOM    338  OG1 THR A  24      24.142  15.356 -17.561  1.00  1.16           O  
ATOM    339  CG2 THR A  24      24.255  16.518 -19.672  1.00  1.16           C  
ATOM    340  H   THR A  24      26.225  16.886 -17.315  1.00  1.16           H  
ATOM    341  HA  THR A  24      23.971  18.654 -18.097  1.00  1.16           H  
ATOM    342  HB  THR A  24      22.643  16.590 -18.267  1.00  1.16           H  
ATOM    343  HG1 THR A  24      23.762  15.350 -16.678  1.00  1.16           H  
ATOM    344 1HG2 THR A  24      23.862  15.645 -20.192  1.00  1.16           H  
ATOM    345 2HG2 THR A  24      23.935  17.427 -20.190  1.00  1.16           H  
ATOM    346 3HG2 THR A  24      25.343  16.474 -19.658  1.00  1.16           H  
ATOM    347  N   VAL A  25      24.535  17.962 -15.112  1.00  1.18           N  
ATOM    348  CA  VAL A  25      24.068  18.142 -13.744  1.00  1.18           C  
ATOM    349  C   VAL A  25      24.421  19.555 -13.327  1.00  1.18           C  
ATOM    350  O   VAL A  25      25.594  19.930 -13.328  1.00  1.18           O  
ATOM    351  CB  VAL A  25      24.710  17.130 -12.785  1.00  1.18           C  
ATOM    352  CG1 VAL A  25      24.210  17.387 -11.365  1.00  1.18           C  
ATOM    353  CG2 VAL A  25      24.368  15.724 -13.238  1.00  1.18           C  
ATOM    354  H   VAL A  25      25.531  17.909 -15.296  1.00  1.18           H  
ATOM    355  HA  VAL A  25      22.986  18.023 -13.709  1.00  1.18           H  
ATOM    356  HB  VAL A  25      25.792  17.260 -12.786  1.00  1.18           H  
ATOM    357 1HG1 VAL A  25      24.665  16.673 -10.684  1.00  1.18           H  
ATOM    358 2HG1 VAL A  25      24.475  18.403 -11.061  1.00  1.18           H  
ATOM    359 3HG1 VAL A  25      23.127  17.272 -11.338  1.00  1.18           H  
ATOM    360 1HG2 VAL A  25      24.824  15.001 -12.563  1.00  1.18           H  
ATOM    361 2HG2 VAL A  25      23.285  15.595 -13.233  1.00  1.18           H  
ATOM    362 3HG2 VAL A  25      24.748  15.565 -14.248  1.00  1.18           H  
ATOM    363  N   VAL A  26      23.404  20.345 -12.997  1.00  1.26           N  
ATOM    364  CA  VAL A  26      23.643  21.749 -12.721  1.00  1.26           C  
ATOM    365  C   VAL A  26      23.356  22.067 -11.226  1.00  1.26           C  
ATOM    366  O   VAL A  26      22.181  22.161 -10.844  1.00  1.26           O  
ATOM    367  CB  VAL A  26      22.685  22.594 -13.589  1.00  1.26           C  
ATOM    368  CG1 VAL A  26      22.980  24.017 -13.369  1.00  1.26           C  
ATOM    369  CG2 VAL A  26      22.781  22.225 -15.083  1.00  1.26           C  
ATOM    370  H   VAL A  26      22.466  19.971 -12.987  1.00  1.26           H  
ATOM    371  HA  VAL A  26      24.659  21.985 -13.007  1.00  1.26           H  
ATOM    372  HB  VAL A  26      21.667  22.418 -13.248  1.00  1.26           H  
ATOM    373 1HG1 VAL A  26      22.290  24.636 -13.941  1.00  1.26           H  
ATOM    374 2HG1 VAL A  26      22.904  24.236 -12.329  1.00  1.26           H  
ATOM    375 3HG1 VAL A  26      23.992  24.202 -13.698  1.00  1.26           H  
ATOM    376 1HG2 VAL A  26      22.080  22.835 -15.657  1.00  1.26           H  
ATOM    377 2HG2 VAL A  26      23.767  22.412 -15.436  1.00  1.26           H  
ATOM    378 3HG2 VAL A  26      22.538  21.170 -15.226  1.00  1.26           H  
ATOM    379  N   PRO A  27      24.386  22.240 -10.369  1.00  1.34           N  
ATOM    380  CA  PRO A  27      24.292  22.440  -8.923  1.00  1.34           C  
ATOM    381  C   PRO A  27      23.771  23.828  -8.575  1.00  1.34           C  
ATOM    382  O   PRO A  27      23.880  24.751  -9.369  1.00  1.34           O  
ATOM    383  CB  PRO A  27      25.736  22.247  -8.455  1.00  1.34           C  
ATOM    384  CG  PRO A  27      26.571  22.665  -9.643  1.00  1.34           C  
ATOM    385  CD  PRO A  27      25.769  22.248 -10.872  1.00  1.34           C  
ATOM    386  HA  PRO A  27      23.638  21.666  -8.496  1.00  1.34           H  
ATOM    387 1HB  PRO A  27      25.921  22.873  -7.567  1.00  1.34           H  
ATOM    388 2HB  PRO A  27      25.900  21.201  -8.157  1.00  1.34           H  
ATOM    389 1HG  PRO A  27      26.749  23.758  -9.621  1.00  1.34           H  
ATOM    390 2HG  PRO A  27      27.560  22.187  -9.606  1.00  1.34           H  
ATOM    391 1HD  PRO A  27      25.909  23.027 -11.636  1.00  1.34           H  
ATOM    392 2HD  PRO A  27      26.073  21.250 -11.221  1.00  1.34           H  
ATOM    393  N   ASP A  28      23.229  23.986  -7.371  1.00  1.38           N  
ATOM    394  CA  ASP A  28      22.713  25.289  -6.938  1.00  1.38           C  
ATOM    395  C   ASP A  28      23.857  26.231  -6.559  1.00  1.38           C  
ATOM    396  O   ASP A  28      24.569  25.999  -5.578  1.00  1.38           O  
ATOM    397  CB  ASP A  28      21.745  25.117  -5.750  1.00  1.38           C  
ATOM    398  CG  ASP A  28      20.996  26.424  -5.289  1.00  1.38           C  
ATOM    399  OD1 ASP A  28      21.262  27.484  -5.798  1.00  1.38           O  
ATOM    400  OD2 ASP A  28      20.154  26.308  -4.427  1.00  1.38           O  
ATOM    401  H   ASP A  28      23.163  23.197  -6.745  1.00  1.38           H  
ATOM    402  HA  ASP A  28      22.170  25.740  -7.766  1.00  1.38           H  
ATOM    403 1HB  ASP A  28      20.994  24.370  -6.006  1.00  1.38           H  
ATOM    404 2HB  ASP A  28      22.300  24.730  -4.896  1.00  1.38           H  
ATOM    405  N   SER A  29      24.050  27.263  -7.374  1.00  1.34           N  
ATOM    406  CA  SER A  29      25.129  28.228  -7.207  1.00  1.34           C  
ATOM    407  C   SER A  29      24.700  29.587  -7.758  1.00  1.34           C  
ATOM    408  O   SER A  29      23.770  29.685  -8.555  1.00  1.34           O  
ATOM    409  CB  SER A  29      26.378  27.769  -7.947  1.00  1.34           C  
ATOM    410  OG  SER A  29      26.178  27.821  -9.335  1.00  1.34           O  
ATOM    411  H   SER A  29      23.412  27.371  -8.146  1.00  1.34           H  
ATOM    412  HA  SER A  29      25.348  28.332  -6.143  1.00  1.34           H  
ATOM    413 1HB  SER A  29      27.225  28.393  -7.673  1.00  1.34           H  
ATOM    414 2HB  SER A  29      26.614  26.744  -7.654  1.00  1.34           H  
ATOM    415  HG  SER A  29      26.937  27.347  -9.756  1.00  1.34           H  
ATOM    416  N   ALA A  30      25.439  30.634  -7.404  1.00  1.25           N  
ATOM    417  CA  ALA A  30      25.161  31.992  -7.890  1.00  1.25           C  
ATOM    418  C   ALA A  30      25.213  32.090  -9.413  1.00  1.25           C  
ATOM    419  O   ALA A  30      24.574  32.952 -10.013  1.00  1.25           O  
ATOM    420  CB  ALA A  30      26.158  32.970  -7.300  1.00  1.25           C  
ATOM    421  H   ALA A  30      26.198  30.493  -6.753  1.00  1.25           H  
ATOM    422  HA  ALA A  30      24.158  32.260  -7.567  1.00  1.25           H  
ATOM    423 1HB  ALA A  30      25.924  33.976  -7.641  1.00  1.25           H  
ATOM    424 2HB  ALA A  30      26.108  32.933  -6.214  1.00  1.25           H  
ATOM    425 3HB  ALA A  30      27.164  32.705  -7.628  1.00  1.25           H  
ATOM    426  N   HIS A  31      25.981  31.202 -10.025  1.00  1.14           N  
ATOM    427  CA  HIS A  31      26.212  31.179 -11.458  1.00  1.14           C  
ATOM    428  C   HIS A  31      25.123  30.432 -12.241  1.00  1.14           C  
ATOM    429  O   HIS A  31      25.195  30.361 -13.477  1.00  1.14           O  
ATOM    430  CB  HIS A  31      27.551  30.480 -11.707  1.00  1.14           C  
ATOM    431  CG  HIS A  31      28.768  31.197 -11.243  1.00  1.14           C  
ATOM    432  ND1 HIS A  31      29.142  31.277  -9.914  1.00  1.14           N  
ATOM    433  CD2 HIS A  31      29.738  31.787 -11.943  1.00  1.14           C  
ATOM    434  CE1 HIS A  31      30.287  31.929  -9.824  1.00  1.14           C  
ATOM    435  NE2 HIS A  31      30.678  32.253 -11.043  1.00  1.14           N  
ATOM    436  H   HIS A  31      26.440  30.500  -9.461  1.00  1.14           H  
ATOM    437  HA  HIS A  31      26.264  32.194 -11.835  1.00  1.14           H  
ATOM    438 1HB  HIS A  31      27.536  29.508 -11.211  1.00  1.14           H  
ATOM    439 2HB  HIS A  31      27.664  30.293 -12.776  1.00  1.14           H  
ATOM    440  HD1 HIS A  31      28.672  30.861  -9.139  1.00  1.14           H  
ATOM    441  HD2 HIS A  31      29.869  31.917 -13.009  1.00  1.14           H  
ATOM    442  HE1 HIS A  31      30.749  32.109  -8.854  1.00  1.14           H  
ATOM    443  N   LYS A  32      24.132  29.865 -11.523  1.00  1.02           N  
ATOM    444  CA  LYS A  32      23.046  29.083 -12.126  1.00  1.02           C  
ATOM    445  C   LYS A  32      21.791  29.875 -12.476  1.00  1.02           C  
ATOM    446  O   LYS A  32      21.188  30.530 -11.617  1.00  1.02           O  
ATOM    447  CB  LYS A  32      22.623  27.937 -11.197  1.00  1.02           C  
ATOM    448  CG  LYS A  32      21.505  27.017 -11.759  1.00  1.02           C  
ATOM    449  CD  LYS A  32      21.176  25.866 -10.773  1.00  1.02           C  
ATOM    450  CE  LYS A  32      20.048  24.996 -11.244  1.00  1.02           C  
ATOM    451  NZ  LYS A  32      19.875  23.771 -10.414  1.00  1.02           N  
ATOM    452  H   LYS A  32      24.133  29.959 -10.509  1.00  1.02           H  
ATOM    453  HA  LYS A  32      23.426  28.645 -13.041  1.00  1.02           H  
ATOM    454 1HB  LYS A  32      23.494  27.308 -10.976  1.00  1.02           H  
ATOM    455 2HB  LYS A  32      22.274  28.350 -10.251  1.00  1.02           H  
ATOM    456 1HG  LYS A  32      20.617  27.589 -11.972  1.00  1.02           H  
ATOM    457 2HG  LYS A  32      21.851  26.604 -12.699  1.00  1.02           H  
ATOM    458 1HD  LYS A  32      22.022  25.256 -10.637  1.00  1.02           H  
ATOM    459 2HD  LYS A  32      20.907  26.289  -9.809  1.00  1.02           H  
ATOM    460 1HE  LYS A  32      19.141  25.578 -11.182  1.00  1.02           H  
ATOM    461 2HE  LYS A  32      20.221  24.703 -12.265  1.00  1.02           H  
ATOM    462 1HZ  LYS A  32      19.095  23.239 -10.769  1.00  1.02           H  
ATOM    463 2HZ  LYS A  32      20.736  23.185 -10.478  1.00  1.02           H  
ATOM    464 3HZ  LYS A  32      19.703  24.020  -9.459  1.00  1.02           H  
ATOM    465  N   LEU A  33      21.384  29.752 -13.731  1.00  0.92           N  
ATOM    466  CA  LEU A  33      20.182  30.357 -14.265  1.00  0.92           C  
ATOM    467  C   LEU A  33      19.090  29.349 -14.521  1.00  0.92           C  
ATOM    468  O   LEU A  33      19.345  28.176 -14.828  1.00  0.92           O  
ATOM    469  CB  LEU A  33      20.416  31.067 -15.598  1.00  0.92           C  
ATOM    470  CG  LEU A  33      21.395  32.162 -15.622  1.00  0.92           C  
ATOM    471  CD1 LEU A  33      21.465  32.727 -17.000  1.00  0.92           C  
ATOM    472  CD2 LEU A  33      20.972  33.173 -14.657  1.00  0.92           C  
ATOM    473  H   LEU A  33      21.955  29.200 -14.356  1.00  0.92           H  
ATOM    474  HA  LEU A  33      19.811  31.081 -13.546  1.00  0.92           H  
ATOM    475 1HB  LEU A  33      20.758  30.324 -16.310  1.00  0.92           H  
ATOM    476 2HB  LEU A  33      19.460  31.463 -15.949  1.00  0.92           H  
ATOM    477  HG  LEU A  33      22.384  31.781 -15.369  1.00  0.92           H  
ATOM    478 1HD1 LEU A  33      22.193  33.529 -17.006  1.00  0.92           H  
ATOM    479 2HD1 LEU A  33      21.745  31.956 -17.691  1.00  0.92           H  
ATOM    480 3HD1 LEU A  33      20.502  33.113 -17.278  1.00  0.92           H  
ATOM    481 1HD2 LEU A  33      21.659  33.997 -14.671  1.00  0.92           H  
ATOM    482 2HD2 LEU A  33      19.977  33.524 -14.921  1.00  0.92           H  
ATOM    483 3HD2 LEU A  33      20.957  32.725 -13.684  1.00  0.92           H  
ATOM    484  N   PHE A  34      17.869  29.849 -14.465  1.00  0.86           N  
ATOM    485  CA  PHE A  34      16.703  29.098 -14.875  1.00  0.86           C  
ATOM    486  C   PHE A  34      16.071  29.841 -16.043  1.00  0.86           C  
ATOM    487  O   PHE A  34      15.764  31.037 -15.941  1.00  0.86           O  
ATOM    488  CB  PHE A  34      15.705  28.916 -13.741  1.00  0.86           C  
ATOM    489  CG  PHE A  34      14.543  28.075 -14.154  1.00  0.86           C  
ATOM    490  CD1 PHE A  34      14.762  26.965 -14.941  1.00  0.86           C  
ATOM    491  CD2 PHE A  34      13.255  28.351 -13.744  1.00  0.86           C  
ATOM    492  CE1 PHE A  34      13.747  26.146 -15.313  1.00  0.86           C  
ATOM    493  CE2 PHE A  34      12.214  27.522 -14.119  1.00  0.86           C  
ATOM    494  CZ  PHE A  34      12.466  26.414 -14.901  1.00  0.86           C  
ATOM    495  H   PHE A  34      17.750  30.810 -14.143  1.00  0.86           H  
ATOM    496  HA  PHE A  34      17.011  28.111 -15.226  1.00  0.86           H  
ATOM    497 1HB  PHE A  34      16.193  28.435 -12.896  1.00  0.86           H  
ATOM    498 2HB  PHE A  34      15.336  29.889 -13.409  1.00  0.86           H  
ATOM    499  HD1 PHE A  34      15.776  26.739 -15.261  1.00  0.86           H  
ATOM    500  HD2 PHE A  34      13.066  29.224 -13.118  1.00  0.86           H  
ATOM    501  HE1 PHE A  34      13.968  25.275 -15.925  1.00  0.86           H  
ATOM    502  HE2 PHE A  34      11.197  27.739 -13.792  1.00  0.86           H  
ATOM    503  HZ  PHE A  34      11.650  25.756 -15.191  1.00  0.86           H  
ATOM    504  N   ILE A  35      15.959  29.154 -17.177  1.00  0.84           N  
ATOM    505  CA  ILE A  35      15.441  29.741 -18.398  1.00  0.84           C  
ATOM    506  C   ILE A  35      14.137  29.097 -18.835  1.00  0.84           C  
ATOM    507  O   ILE A  35      14.091  27.895 -19.093  1.00  0.84           O  
ATOM    508  CB  ILE A  35      16.456  29.537 -19.552  1.00  0.84           C  
ATOM    509  CG1 ILE A  35      17.825  30.162 -19.199  1.00  0.84           C  
ATOM    510  CG2 ILE A  35      15.898  30.093 -20.883  1.00  0.84           C  
ATOM    511  CD1 ILE A  35      18.828  29.173 -18.595  1.00  0.84           C  
ATOM    512  H   ILE A  35      16.240  28.177 -17.198  1.00  0.84           H  
ATOM    513  HA  ILE A  35      15.266  30.800 -18.233  1.00  0.84           H  
ATOM    514  HB  ILE A  35      16.626  28.466 -19.671  1.00  0.84           H  
ATOM    515 1HG1 ILE A  35      18.259  30.594 -20.099  1.00  0.84           H  
ATOM    516 2HG1 ILE A  35      17.670  30.946 -18.480  1.00  0.84           H  
ATOM    517 1HG2 ILE A  35      16.613  29.904 -21.680  1.00  0.84           H  
ATOM    518 2HG2 ILE A  35      14.957  29.593 -21.113  1.00  0.84           H  
ATOM    519 3HG2 ILE A  35      15.716  31.150 -20.815  1.00  0.84           H  
ATOM    520 1HD1 ILE A  35      19.755  29.696 -18.377  1.00  0.84           H  
ATOM    521 2HD1 ILE A  35      18.428  28.744 -17.673  1.00  0.84           H  
ATOM    522 3HD1 ILE A  35      19.026  28.368 -19.304  1.00  0.84           H  
ATOM    523  N   GLY A  36      13.072  29.886 -18.938  1.00  0.85           N  
ATOM    524  CA  GLY A  36      11.804  29.358 -19.422  1.00  0.85           C  
ATOM    525  C   GLY A  36      11.389  30.074 -20.693  1.00  0.85           C  
ATOM    526  O   GLY A  36      12.078  30.991 -21.136  1.00  0.85           O  
ATOM    527  H   GLY A  36      13.151  30.865 -18.670  1.00  0.85           H  
ATOM    528 1HA  GLY A  36      11.891  28.294 -19.614  1.00  0.85           H  
ATOM    529 2HA  GLY A  36      11.040  29.495 -18.658  1.00  0.85           H  
ATOM    530  N   GLY A  37      10.229  29.710 -21.238  1.00  0.89           N  
ATOM    531  CA  GLY A  37       9.712  30.345 -22.452  1.00  0.89           C  
ATOM    532  C   GLY A  37      10.353  29.834 -23.745  1.00  0.89           C  
ATOM    533  O   GLY A  37      10.211  30.450 -24.798  1.00  0.89           O  
ATOM    534  H   GLY A  37       9.714  28.948 -20.817  1.00  0.89           H  
ATOM    535 1HA  GLY A  37       8.636  30.188 -22.501  1.00  0.89           H  
ATOM    536 2HA  GLY A  37       9.854  31.418 -22.379  1.00  0.89           H  
ATOM    537  N   LEU A  38      11.052  28.706 -23.682  1.00  0.94           N  
ATOM    538  CA  LEU A  38      11.714  28.191 -24.869  1.00  0.94           C  
ATOM    539  C   LEU A  38      10.700  27.404 -25.721  1.00  0.94           C  
ATOM    540  O   LEU A  38       9.741  26.842 -25.175  1.00  0.94           O  
ATOM    541  CB  LEU A  38      12.869  27.267 -24.440  1.00  0.94           C  
ATOM    542  CG  LEU A  38      13.973  27.907 -23.606  1.00  0.94           C  
ATOM    543  CD1 LEU A  38      14.931  26.820 -23.108  1.00  0.94           C  
ATOM    544  CD2 LEU A  38      14.704  28.927 -24.459  1.00  0.94           C  
ATOM    545  H   LEU A  38      11.129  28.185 -22.807  1.00  0.94           H  
ATOM    546  HA  LEU A  38      12.126  29.036 -25.410  1.00  0.94           H  
ATOM    547 1HB  LEU A  38      12.475  26.466 -23.866  1.00  0.94           H  
ATOM    548 2HB  LEU A  38      13.315  26.844 -25.325  1.00  0.94           H  
ATOM    549  HG  LEU A  38      13.532  28.402 -22.734  1.00  0.94           H  
ATOM    550 1HD1 LEU A  38      15.718  27.272 -22.505  1.00  0.94           H  
ATOM    551 2HD1 LEU A  38      14.379  26.100 -22.497  1.00  0.94           H  
ATOM    552 3HD1 LEU A  38      15.372  26.309 -23.956  1.00  0.94           H  
ATOM    553 1HD2 LEU A  38      15.490  29.399 -23.875  1.00  0.94           H  
ATOM    554 2HD2 LEU A  38      15.144  28.438 -25.325  1.00  0.94           H  
ATOM    555 3HD2 LEU A  38      13.995  29.680 -24.789  1.00  0.94           H  
ATOM    556  N   PRO A  39      10.817  27.394 -27.055  1.00  0.99           N  
ATOM    557  CA  PRO A  39      10.070  26.527 -27.948  1.00  0.99           C  
ATOM    558  C   PRO A  39      10.304  25.080 -27.547  1.00  0.99           C  
ATOM    559  O   PRO A  39      11.437  24.684 -27.253  1.00  0.99           O  
ATOM    560  CB  PRO A  39      10.645  26.878 -29.323  1.00  0.99           C  
ATOM    561  CG  PRO A  39      11.123  28.297 -29.166  1.00  0.99           C  
ATOM    562  CD  PRO A  39      11.617  28.410 -27.733  1.00  0.99           C  
ATOM    563  HA  PRO A  39       9.000  26.775 -27.897  1.00  0.99           H  
ATOM    564 1HB  PRO A  39      11.422  26.171 -29.608  1.00  0.99           H  
ATOM    565 2HB  PRO A  39       9.854  26.792 -30.083  1.00  0.99           H  
ATOM    566 1HG  PRO A  39      11.900  28.532 -29.909  1.00  0.99           H  
ATOM    567 2HG  PRO A  39      10.280  28.970 -29.362  1.00  0.99           H  
ATOM    568 1HD  PRO A  39      12.670  28.217 -27.634  1.00  0.99           H  
ATOM    569 2HD  PRO A  39      11.333  29.415 -27.375  1.00  0.99           H  
ATOM    570  N   ASN A  40       9.257  24.262 -27.637  1.00  1.05           N  
ATOM    571  CA  ASN A  40       9.324  22.855 -27.226  1.00  1.05           C  
ATOM    572  C   ASN A  40      10.004  21.946 -28.235  1.00  1.05           C  
ATOM    573  O   ASN A  40      10.122  20.735 -28.026  1.00  1.05           O  
ATOM    574  CB  ASN A  40       7.935  22.353 -26.883  1.00  1.05           C  
ATOM    575  CG  ASN A  40       6.959  22.373 -28.025  1.00  1.05           C  
ATOM    576  OD1 ASN A  40       6.904  23.339 -28.801  1.00  1.05           O  
ATOM    577  ND2 ASN A  40       6.172  21.331 -28.123  1.00  1.05           N  
ATOM    578  H   ASN A  40       8.366  24.631 -27.937  1.00  1.05           H  
ATOM    579  HA  ASN A  40       9.913  22.809 -26.309  1.00  1.05           H  
ATOM    580 1HB  ASN A  40       8.014  21.324 -26.534  1.00  1.05           H  
ATOM    581 2HB  ASN A  40       7.534  22.941 -26.057  1.00  1.05           H  
ATOM    582 1HD2 ASN A  40       5.476  21.279 -28.841  1.00  1.05           H  
ATOM    583 2HD2 ASN A  40       6.255  20.589 -27.458  1.00  1.05           H  
ATOM    584  N   TYR A  41      10.485  22.549 -29.306  1.00  1.08           N  
ATOM    585  CA  TYR A  41      11.198  21.827 -30.321  1.00  1.08           C  
ATOM    586  C   TYR A  41      12.683  22.167 -30.311  1.00  1.08           C  
ATOM    587  O   TYR A  41      13.419  21.715 -31.190  1.00  1.08           O  
ATOM    588  CB  TYR A  41      10.574  22.090 -31.682  1.00  1.08           C  
ATOM    589  CG  TYR A  41       9.144  21.617 -31.738  1.00  1.08           C  
ATOM    590  CD1 TYR A  41       8.123  22.527 -31.900  1.00  1.08           C  
ATOM    591  CD2 TYR A  41       8.855  20.267 -31.594  1.00  1.08           C  
ATOM    592  CE1 TYR A  41       6.815  22.092 -31.937  1.00  1.08           C  
ATOM    593  CE2 TYR A  41       7.550  19.828 -31.624  1.00  1.08           C  
ATOM    594  CZ  TYR A  41       6.531  20.734 -31.798  1.00  1.08           C  
ATOM    595  OH  TYR A  41       5.222  20.303 -31.837  1.00  1.08           O  
ATOM    596  H   TYR A  41      10.346  23.542 -29.406  1.00  1.08           H  
ATOM    597  HA  TYR A  41      11.112  20.760 -30.113  1.00  1.08           H  
ATOM    598 1HB  TYR A  41      10.595  23.159 -31.899  1.00  1.08           H  
ATOM    599 2HB  TYR A  41      11.141  21.576 -32.457  1.00  1.08           H  
ATOM    600  HD1 TYR A  41       8.346  23.589 -32.003  1.00  1.08           H  
ATOM    601  HD2 TYR A  41       9.666  19.551 -31.456  1.00  1.08           H  
ATOM    602  HE1 TYR A  41       6.007  22.811 -32.070  1.00  1.08           H  
ATOM    603  HE2 TYR A  41       7.328  18.766 -31.511  1.00  1.08           H  
ATOM    604  HH  TYR A  41       4.640  21.061 -31.941  1.00  1.08           H  
ATOM    605  N   LEU A  42      13.153  22.948 -29.327  1.00  1.09           N  
ATOM    606  CA  LEU A  42      14.591  23.195 -29.325  1.00  1.09           C  
ATOM    607  C   LEU A  42      15.316  21.992 -28.764  1.00  1.09           C  
ATOM    608  O   LEU A  42      14.850  21.369 -27.809  1.00  1.09           O  
ATOM    609  CB  LEU A  42      15.013  24.419 -28.498  1.00  1.09           C  
ATOM    610  CG  LEU A  42      14.529  25.763 -28.956  1.00  1.09           C  
ATOM    611  CD1 LEU A  42      15.072  26.835 -28.032  1.00  1.09           C  
ATOM    612  CD2 LEU A  42      14.978  25.982 -30.352  1.00  1.09           C  
ATOM    613  H   LEU A  42      12.546  23.352 -28.610  1.00  1.09           H  
ATOM    614  HA  LEU A  42      14.918  23.348 -30.350  1.00  1.09           H  
ATOM    615 1HB  LEU A  42      14.668  24.278 -27.474  1.00  1.09           H  
ATOM    616 2HB  LEU A  42      16.103  24.448 -28.491  1.00  1.09           H  
ATOM    617  HG  LEU A  42      13.459  25.793 -28.903  1.00  1.09           H  
ATOM    618 1HD1 LEU A  42      14.729  27.809 -28.359  1.00  1.09           H  
ATOM    619 2HD1 LEU A  42      14.736  26.644 -27.027  1.00  1.09           H  
ATOM    620 3HD1 LEU A  42      16.158  26.812 -28.067  1.00  1.09           H  
ATOM    621 1HD2 LEU A  42      14.629  26.956 -30.693  1.00  1.09           H  
ATOM    622 2HD2 LEU A  42      16.064  25.945 -30.383  1.00  1.09           H  
ATOM    623 3HD2 LEU A  42      14.571  25.198 -30.995  1.00  1.09           H  
ATOM    624  N   ASN A  43      16.457  21.663 -29.343  1.00  1.09           N  
ATOM    625  CA  ASN A  43      17.272  20.590 -28.796  1.00  1.09           C  
ATOM    626  C   ASN A  43      18.322  21.188 -27.866  1.00  1.09           C  
ATOM    627  O   ASN A  43      18.326  22.400 -27.623  1.00  1.09           O  
ATOM    628  CB  ASN A  43      17.854  19.716 -29.895  1.00  1.09           C  
ATOM    629  CG  ASN A  43      18.856  20.376 -30.761  1.00  1.09           C  
ATOM    630  OD1 ASN A  43      19.474  21.368 -30.376  1.00  1.09           O  
ATOM    631  ND2 ASN A  43      19.031  19.850 -31.951  1.00  1.09           N  
ATOM    632  H   ASN A  43      16.760  22.189 -30.167  1.00  1.09           H  
ATOM    633  HA  ASN A  43      16.638  19.950 -28.181  1.00  1.09           H  
ATOM    634 1HB  ASN A  43      18.307  18.831 -29.450  1.00  1.09           H  
ATOM    635 2HB  ASN A  43      17.037  19.369 -30.529  1.00  1.09           H  
ATOM    636 1HD2 ASN A  43      19.691  20.253 -32.586  1.00  1.09           H  
ATOM    637 2HD2 ASN A  43      18.501  19.047 -32.226  1.00  1.09           H  
ATOM    638  N   ASP A  44      19.253  20.373 -27.388  1.00  1.06           N  
ATOM    639  CA  ASP A  44      20.198  20.878 -26.404  1.00  1.06           C  
ATOM    640  C   ASP A  44      21.284  21.706 -27.062  1.00  1.06           C  
ATOM    641  O   ASP A  44      21.718  22.717 -26.510  1.00  1.06           O  
ATOM    642  CB  ASP A  44      20.868  19.695 -25.706  1.00  1.06           C  
ATOM    643  CG  ASP A  44      19.929  18.853 -24.847  1.00  1.06           C  
ATOM    644  OD1 ASP A  44      19.619  19.237 -23.743  1.00  1.06           O  
ATOM    645  OD2 ASP A  44      19.485  17.825 -25.345  1.00  1.06           O  
ATOM    646  H   ASP A  44      19.261  19.399 -27.646  1.00  1.06           H  
ATOM    647  HA  ASP A  44      19.665  21.498 -25.683  1.00  1.06           H  
ATOM    648 1HB  ASP A  44      21.326  19.049 -26.458  1.00  1.06           H  
ATOM    649 2HB  ASP A  44      21.675  20.067 -25.075  1.00  1.06           H  
ATOM    650  N   ASP A  45      21.702  21.325 -28.263  1.00  1.04           N  
ATOM    651  CA  ASP A  45      22.760  22.078 -28.918  1.00  1.04           C  
ATOM    652  C   ASP A  45      22.295  23.497 -29.224  1.00  1.04           C  
ATOM    653  O   ASP A  45      23.046  24.452 -29.045  1.00  1.04           O  
ATOM    654  CB  ASP A  45      23.194  21.389 -30.210  1.00  1.04           C  
ATOM    655  CG  ASP A  45      23.970  20.095 -29.970  1.00  1.04           C  
ATOM    656  OD1 ASP A  45      24.380  19.860 -28.855  1.00  1.04           O  
ATOM    657  OD2 ASP A  45      24.141  19.352 -30.905  1.00  1.04           O  
ATOM    658  H   ASP A  45      21.300  20.513 -28.708  1.00  1.04           H  
ATOM    659  HA  ASP A  45      23.616  22.135 -28.245  1.00  1.04           H  
ATOM    660 1HB  ASP A  45      22.313  21.165 -30.813  1.00  1.04           H  
ATOM    661 2HB  ASP A  45      23.819  22.068 -30.788  1.00  1.04           H  
ATOM    662  N   GLN A  46      21.035  23.629 -29.644  1.00  1.01           N  
ATOM    663  CA  GLN A  46      20.440  24.918 -29.989  1.00  1.01           C  
ATOM    664  C   GLN A  46      20.292  25.833 -28.784  1.00  1.01           C  
ATOM    665  O   GLN A  46      20.565  27.037 -28.863  1.00  1.01           O  
ATOM    666  CB  GLN A  46      19.079  24.668 -30.625  1.00  1.01           C  
ATOM    667  CG  GLN A  46      19.161  24.043 -32.004  1.00  1.01           C  
ATOM    668  CD  GLN A  46      17.825  23.565 -32.527  1.00  1.01           C  
ATOM    669  OE1 GLN A  46      16.939  23.123 -31.780  1.00  1.01           O  
ATOM    670  NE2 GLN A  46      17.670  23.619 -33.844  1.00  1.01           N  
ATOM    671  H   GLN A  46      20.475  22.791 -29.760  1.00  1.01           H  
ATOM    672  HA  GLN A  46      21.084  25.412 -30.716  1.00  1.01           H  
ATOM    673 1HB  GLN A  46      18.507  23.993 -29.985  1.00  1.01           H  
ATOM    674 2HB  GLN A  46      18.530  25.589 -30.681  1.00  1.01           H  
ATOM    675 1HG  GLN A  46      19.543  24.794 -32.689  1.00  1.01           H  
ATOM    676 2HG  GLN A  46      19.846  23.207 -31.979  1.00  1.01           H  
ATOM    677 1HE2 GLN A  46      16.812  23.306 -34.259  1.00  1.01           H  
ATOM    678 2HE2 GLN A  46      18.408  23.969 -34.423  1.00  1.01           H  
ATOM    679  N   VAL A  47      19.909  25.274 -27.640  1.00  0.99           N  
ATOM    680  CA  VAL A  47      19.786  26.126 -26.475  1.00  0.99           C  
ATOM    681  C   VAL A  47      21.194  26.530 -26.032  1.00  0.99           C  
ATOM    682  O   VAL A  47      21.429  27.691 -25.688  1.00  0.99           O  
ATOM    683  CB  VAL A  47      18.994  25.465 -25.347  1.00  0.99           C  
ATOM    684  CG1 VAL A  47      19.008  26.377 -24.136  1.00  0.99           C  
ATOM    685  CG2 VAL A  47      17.575  25.220 -25.794  1.00  0.99           C  
ATOM    686  H   VAL A  47      19.667  24.280 -27.591  1.00  0.99           H  
ATOM    687  HA  VAL A  47      19.244  27.027 -26.761  1.00  0.99           H  
ATOM    688  HB  VAL A  47      19.464  24.519 -25.087  1.00  0.99           H  
ATOM    689 1HG1 VAL A  47      18.446  25.928 -23.325  1.00  0.99           H  
ATOM    690 2HG1 VAL A  47      20.032  26.534 -23.838  1.00  0.99           H  
ATOM    691 3HG1 VAL A  47      18.551  27.333 -24.395  1.00  0.99           H  
ATOM    692 1HG2 VAL A  47      17.016  24.757 -25.004  1.00  0.99           H  
ATOM    693 2HG2 VAL A  47      17.120  26.166 -26.045  1.00  0.99           H  
ATOM    694 3HG2 VAL A  47      17.580  24.570 -26.660  1.00  0.99           H  
ATOM    695  N   LYS A  48      22.147  25.588 -26.053  1.00  0.96           N  
ATOM    696  CA  LYS A  48      23.519  25.928 -25.694  1.00  0.96           C  
ATOM    697  C   LYS A  48      24.103  26.982 -26.647  1.00  0.96           C  
ATOM    698  O   LYS A  48      24.804  27.892 -26.199  1.00  0.96           O  
ATOM    699  CB  LYS A  48      24.426  24.697 -25.729  1.00  0.96           C  
ATOM    700  CG  LYS A  48      24.233  23.665 -24.614  1.00  0.96           C  
ATOM    701  CD  LYS A  48      25.184  22.485 -24.862  1.00  0.96           C  
ATOM    702  CE  LYS A  48      25.066  21.396 -23.819  1.00  0.96           C  
ATOM    703  NZ  LYS A  48      25.940  20.224 -24.136  1.00  0.96           N  
ATOM    704  H   LYS A  48      21.927  24.628 -26.324  1.00  0.96           H  
ATOM    705  HA  LYS A  48      23.522  26.334 -24.687  1.00  0.96           H  
ATOM    706 1HB  LYS A  48      24.270  24.174 -26.674  1.00  0.96           H  
ATOM    707 2HB  LYS A  48      25.466  25.019 -25.707  1.00  0.96           H  
ATOM    708 1HG  LYS A  48      24.447  24.114 -23.645  1.00  0.96           H  
ATOM    709 2HG  LYS A  48      23.206  23.315 -24.611  1.00  0.96           H  
ATOM    710 1HD  LYS A  48      24.955  22.054 -25.842  1.00  0.96           H  
ATOM    711 2HD  LYS A  48      26.210  22.847 -24.876  1.00  0.96           H  
ATOM    712 1HE  LYS A  48      25.358  21.796 -22.856  1.00  0.96           H  
ATOM    713 2HE  LYS A  48      24.035  21.057 -23.772  1.00  0.96           H  
ATOM    714 1HZ  LYS A  48      25.835  19.521 -23.414  1.00  0.96           H  
ATOM    715 2HZ  LYS A  48      25.667  19.833 -25.033  1.00  0.96           H  
ATOM    716 3HZ  LYS A  48      26.905  20.518 -24.181  1.00  0.96           H  
ATOM    717  N   GLU A  49      23.798  26.892 -27.955  1.00  0.94           N  
ATOM    718  CA  GLU A  49      24.324  27.869 -28.911  1.00  0.94           C  
ATOM    719  C   GLU A  49      23.860  29.259 -28.480  1.00  0.94           C  
ATOM    720  O   GLU A  49      24.638  30.213 -28.462  1.00  0.94           O  
ATOM    721  CB  GLU A  49      23.866  27.560 -30.356  1.00  0.94           C  
ATOM    722  CG  GLU A  49      24.539  28.443 -31.441  1.00  0.94           C  
ATOM    723  CD  GLU A  49      24.123  28.145 -32.907  1.00  0.94           C  
ATOM    724  OE1 GLU A  49      23.303  27.290 -33.130  1.00  0.94           O  
ATOM    725  OE2 GLU A  49      24.649  28.802 -33.795  1.00  0.94           O  
ATOM    726  H   GLU A  49      23.238  26.115 -28.296  1.00  0.94           H  
ATOM    727  HA  GLU A  49      25.411  27.841 -28.882  1.00  0.94           H  
ATOM    728 1HB  GLU A  49      24.070  26.514 -30.587  1.00  0.94           H  
ATOM    729 2HB  GLU A  49      22.786  27.704 -30.430  1.00  0.94           H  
ATOM    730 1HG  GLU A  49      24.332  29.459 -31.222  1.00  0.94           H  
ATOM    731 2HG  GLU A  49      25.614  28.311 -31.354  1.00  0.94           H  
ATOM    732  N   LEU A  50      22.595  29.370 -28.077  1.00  0.92           N  
ATOM    733  CA  LEU A  50      22.061  30.635 -27.593  1.00  0.92           C  
ATOM    734  C   LEU A  50      22.755  31.106 -26.306  1.00  0.92           C  
ATOM    735  O   LEU A  50      23.247  32.235 -26.213  1.00  0.92           O  
ATOM    736  CB  LEU A  50      20.560  30.502 -27.343  1.00  0.92           C  
ATOM    737  CG  LEU A  50      19.910  31.724 -26.773  1.00  0.92           C  
ATOM    738  CD1 LEU A  50      20.081  32.855 -27.746  1.00  0.92           C  
ATOM    739  CD2 LEU A  50      18.449  31.438 -26.500  1.00  0.92           C  
ATOM    740  H   LEU A  50      21.981  28.552 -28.130  1.00  0.92           H  
ATOM    741  HA  LEU A  50      22.217  31.391 -28.355  1.00  0.92           H  
ATOM    742 1HB  LEU A  50      20.070  30.258 -28.285  1.00  0.92           H  
ATOM    743 2HB  LEU A  50      20.389  29.687 -26.652  1.00  0.92           H  
ATOM    744  HG  LEU A  50      20.406  31.996 -25.846  1.00  0.92           H  
ATOM    745 1HD1 LEU A  50      19.638  33.733 -27.325  1.00  0.92           H  
ATOM    746 2HD1 LEU A  50      21.143  33.032 -27.917  1.00  0.92           H  
ATOM    747 3HD1 LEU A  50      19.596  32.613 -28.695  1.00  0.92           H  
ATOM    748 1HD2 LEU A  50      17.970  32.322 -26.085  1.00  0.92           H  
ATOM    749 2HD2 LEU A  50      17.971  31.166 -27.436  1.00  0.92           H  
ATOM    750 3HD2 LEU A  50      18.366  30.614 -25.792  1.00  0.92           H  
ATOM    751  N   LEU A  51      22.848  30.220 -25.320  1.00  0.92           N  
ATOM    752  CA  LEU A  51      23.435  30.557 -24.020  1.00  0.92           C  
ATOM    753  C   LEU A  51      24.902  30.971 -24.118  1.00  0.92           C  
ATOM    754  O   LEU A  51      25.335  31.917 -23.442  1.00  0.92           O  
ATOM    755  CB  LEU A  51      23.311  29.343 -23.114  1.00  0.92           C  
ATOM    756  CG  LEU A  51      21.912  29.000 -22.667  1.00  0.92           C  
ATOM    757  CD1 LEU A  51      21.918  27.660 -22.045  1.00  0.92           C  
ATOM    758  CD2 LEU A  51      21.464  30.025 -21.667  1.00  0.92           C  
ATOM    759  H   LEU A  51      22.457  29.287 -25.464  1.00  0.92           H  
ATOM    760  HA  LEU A  51      22.867  31.383 -23.595  1.00  0.92           H  
ATOM    761 1HB  LEU A  51      23.707  28.487 -23.644  1.00  0.92           H  
ATOM    762 2HB  LEU A  51      23.909  29.508 -22.222  1.00  0.92           H  
ATOM    763  HG  LEU A  51      21.232  28.994 -23.519  1.00  0.92           H  
ATOM    764 1HD1 LEU A  51      20.917  27.429 -21.706  1.00  0.92           H  
ATOM    765 2HD1 LEU A  51      22.243  26.921 -22.771  1.00  0.92           H  
ATOM    766 3HD1 LEU A  51      22.578  27.653 -21.231  1.00  0.92           H  
ATOM    767 1HD2 LEU A  51      20.456  29.792 -21.329  1.00  0.92           H  
ATOM    768 2HD2 LEU A  51      22.145  30.028 -20.812  1.00  0.92           H  
ATOM    769 3HD2 LEU A  51      21.477  30.990 -22.143  1.00  0.92           H  
ATOM    770  N   THR A  52      25.644  30.320 -25.010  1.00  0.93           N  
ATOM    771  CA  THR A  52      27.058  30.597 -25.191  1.00  0.93           C  
ATOM    772  C   THR A  52      27.334  31.916 -25.896  1.00  0.93           C  
ATOM    773  O   THR A  52      28.474  32.379 -25.904  1.00  0.93           O  
ATOM    774  CB  THR A  52      27.787  29.435 -25.895  1.00  0.93           C  
ATOM    775  OG1 THR A  52      27.131  29.112 -27.114  1.00  0.93           O  
ATOM    776  CG2 THR A  52      27.868  28.248 -25.013  1.00  0.93           C  
ATOM    777  H   THR A  52      25.228  29.560 -25.547  1.00  0.93           H  
ATOM    778  HA  THR A  52      27.496  30.665 -24.199  1.00  0.93           H  
ATOM    779  HB  THR A  52      28.799  29.753 -26.131  1.00  0.93           H  
ATOM    780  HG1 THR A  52      26.203  28.841 -26.908  1.00  0.93           H  
ATOM    781 1HG2 THR A  52      28.403  27.446 -25.514  1.00  0.93           H  
ATOM    782 2HG2 THR A  52      28.408  28.546 -24.116  1.00  0.93           H  
ATOM    783 3HG2 THR A  52      26.868  27.913 -24.753  1.00  0.93           H  
ATOM    784  N   SER A  53      26.298  32.599 -26.403  1.00  0.94           N  
ATOM    785  CA  SER A  53      26.495  33.900 -27.032  1.00  0.94           C  
ATOM    786  C   SER A  53      27.006  34.917 -25.997  1.00  0.94           C  
ATOM    787  O   SER A  53      27.557  35.963 -26.352  1.00  0.94           O  
ATOM    788  CB  SER A  53      25.203  34.392 -27.665  1.00  0.94           C  
ATOM    789  OG  SER A  53      24.247  34.677 -26.693  1.00  0.94           O  
ATOM    790  H   SER A  53      25.351  32.224 -26.362  1.00  0.94           H  
ATOM    791  HA  SER A  53      27.245  33.793 -27.815  1.00  0.94           H  
ATOM    792 1HB  SER A  53      25.401  35.291 -28.250  1.00  0.94           H  
ATOM    793 2HB  SER A  53      24.812  33.631 -28.345  1.00  0.94           H  
ATOM    794  HG  SER A  53      23.901  33.809 -26.396  1.00  0.94           H  
ATOM    795  N   PHE A  54      26.846  34.589 -24.706  1.00  0.97           N  
ATOM    796  CA  PHE A  54      27.275  35.444 -23.615  1.00  0.97           C  
ATOM    797  C   PHE A  54      28.580  34.968 -22.949  1.00  0.97           C  
ATOM    798  O   PHE A  54      29.131  35.669 -22.102  1.00  0.97           O  
ATOM    799  CB  PHE A  54      26.166  35.461 -22.572  1.00  0.97           C  
ATOM    800  CG  PHE A  54      24.897  36.021 -23.083  1.00  0.97           C  
ATOM    801  CD1 PHE A  54      23.902  35.178 -23.514  1.00  0.97           C  
ATOM    802  CD2 PHE A  54      24.680  37.390 -23.134  1.00  0.97           C  
ATOM    803  CE1 PHE A  54      22.724  35.676 -23.999  1.00  0.97           C  
ATOM    804  CE2 PHE A  54      23.487  37.894 -23.615  1.00  0.97           C  
ATOM    805  CZ  PHE A  54      22.507  37.025 -24.052  1.00  0.97           C  
ATOM    806  H   PHE A  54      26.387  33.708 -24.465  1.00  0.97           H  
ATOM    807  HA  PHE A  54      27.429  36.451 -24.002  1.00  0.97           H  
ATOM    808 1HB  PHE A  54      25.983  34.447 -22.206  1.00  0.97           H  
ATOM    809 2HB  PHE A  54      26.465  36.068 -21.735  1.00  0.97           H  
ATOM    810  HD1 PHE A  54      24.064  34.098 -23.479  1.00  0.97           H  
ATOM    811  HD2 PHE A  54      25.463  38.065 -22.791  1.00  0.97           H  
ATOM    812  HE1 PHE A  54      21.973  34.997 -24.344  1.00  0.97           H  
ATOM    813  HE2 PHE A  54      23.326  38.969 -23.655  1.00  0.97           H  
ATOM    814  HZ  PHE A  54      21.568  37.397 -24.435  1.00  0.97           H  
ATOM    815  N   GLY A  55      29.078  33.786 -23.318  1.00  0.99           N  
ATOM    816  CA  GLY A  55      30.265  33.225 -22.675  1.00  0.99           C  
ATOM    817  C   GLY A  55      30.121  31.709 -22.416  1.00  0.99           C  
ATOM    818  O   GLY A  55      29.007  31.198 -22.374  1.00  0.99           O  
ATOM    819  H   GLY A  55      28.657  33.276 -24.089  1.00  0.99           H  
ATOM    820 1HA  GLY A  55      31.098  33.434 -23.333  1.00  0.99           H  
ATOM    821 2HA  GLY A  55      30.454  33.741 -21.736  1.00  0.99           H  
ATOM    822  N   PRO A  56      31.231  30.981 -22.159  1.00  1.00           N  
ATOM    823  CA  PRO A  56      31.298  29.536 -21.940  1.00  1.00           C  
ATOM    824  C   PRO A  56      30.445  29.036 -20.783  1.00  1.00           C  
ATOM    825  O   PRO A  56      30.301  29.718 -19.757  1.00  1.00           O  
ATOM    826  CB  PRO A  56      32.775  29.316 -21.618  1.00  1.00           C  
ATOM    827  CG  PRO A  56      33.497  30.470 -22.245  1.00  1.00           C  
ATOM    828  CD  PRO A  56      32.560  31.642 -22.096  1.00  1.00           C  
ATOM    829  HA  PRO A  56      31.018  29.018 -22.870  1.00  1.00           H  
ATOM    830 1HB  PRO A  56      32.906  29.273 -20.544  1.00  1.00           H  
ATOM    831 2HB  PRO A  56      33.101  28.344 -22.011  1.00  1.00           H  
ATOM    832 1HG  PRO A  56      34.458  30.633 -21.735  1.00  1.00           H  
ATOM    833 2HG  PRO A  56      33.729  30.246 -23.297  1.00  1.00           H  
ATOM    834 1HD  PRO A  56      32.699  32.153 -21.131  1.00  1.00           H  
ATOM    835 2HD  PRO A  56      32.765  32.286 -22.944  1.00  1.00           H  
ATOM    836  N   LEU A  57      29.911  27.822 -20.946  1.00  0.99           N  
ATOM    837  CA  LEU A  57      29.067  27.214 -19.925  1.00  0.99           C  
ATOM    838  C   LEU A  57      29.874  26.159 -19.167  1.00  0.99           C  
ATOM    839  O   LEU A  57      30.821  25.602 -19.718  1.00  0.99           O  
ATOM    840  CB  LEU A  57      27.861  26.489 -20.557  1.00  0.99           C  
ATOM    841  CG  LEU A  57      27.054  27.267 -21.579  1.00  0.99           C  
ATOM    842  CD1 LEU A  57      25.836  26.426 -22.006  1.00  0.99           C  
ATOM    843  CD2 LEU A  57      26.729  28.628 -21.078  1.00  0.99           C  
ATOM    844  H   LEU A  57      30.080  27.319 -21.805  1.00  0.99           H  
ATOM    845  HA  LEU A  57      28.724  27.977 -19.235  1.00  0.99           H  
ATOM    846 1HB  LEU A  57      28.216  25.578 -21.034  1.00  0.99           H  
ATOM    847 2HB  LEU A  57      27.175  26.203 -19.750  1.00  0.99           H  
ATOM    848  HG  LEU A  57      27.650  27.376 -22.442  1.00  0.99           H  
ATOM    849 1HD1 LEU A  57      25.284  26.950 -22.783  1.00  0.99           H  
ATOM    850 2HD1 LEU A  57      26.175  25.467 -22.391  1.00  0.99           H  
ATOM    851 3HD1 LEU A  57      25.188  26.264 -21.150  1.00  0.99           H  
ATOM    852 1HD2 LEU A  57      26.191  29.175 -21.844  1.00  0.99           H  
ATOM    853 2HD2 LEU A  57      26.150  28.576 -20.206  1.00  0.99           H  
ATOM    854 3HD2 LEU A  57      27.647  29.149 -20.854  1.00  0.99           H  
ATOM    855  N   LYS A  58      29.482  25.863 -17.927  1.00  0.97           N  
ATOM    856  CA  LYS A  58      30.050  24.735 -17.177  1.00  0.97           C  
ATOM    857  C   LYS A  58      29.062  23.581 -17.168  1.00  0.97           C  
ATOM    858  O   LYS A  58      29.447  22.411 -17.110  1.00  0.97           O  
ATOM    859  CB  LYS A  58      30.360  25.066 -15.723  1.00  0.97           C  
ATOM    860  CG  LYS A  58      31.424  26.050 -15.484  1.00  0.97           C  
ATOM    861  CD  LYS A  58      31.813  26.044 -14.020  1.00  0.97           C  
ATOM    862  CE  LYS A  58      30.618  26.382 -13.183  1.00  0.97           C  
ATOM    863  NZ  LYS A  58      30.901  26.431 -11.725  1.00  0.97           N  
ATOM    864  H   LYS A  58      28.736  26.404 -17.512  1.00  0.97           H  
ATOM    865  HA  LYS A  58      30.961  24.396 -17.669  1.00  0.97           H  
ATOM    866 1HB  LYS A  58      29.450  25.451 -15.246  1.00  0.97           H  
ATOM    867 2HB  LYS A  58      30.632  24.153 -15.199  1.00  0.97           H  
ATOM    868 1HG  LYS A  58      32.287  25.772 -16.081  1.00  0.97           H  
ATOM    869 2HG  LYS A  58      31.069  27.026 -15.775  1.00  0.97           H  
ATOM    870 1HD  LYS A  58      32.180  25.055 -13.742  1.00  0.97           H  
ATOM    871 2HD  LYS A  58      32.600  26.776 -13.842  1.00  0.97           H  
ATOM    872 1HE  LYS A  58      30.222  27.339 -13.495  1.00  0.97           H  
ATOM    873 2HE  LYS A  58      29.870  25.615 -13.365  1.00  0.97           H  
ATOM    874 1HZ  LYS A  58      29.999  26.632 -11.253  1.00  0.97           H  
ATOM    875 2HZ  LYS A  58      31.247  25.539 -11.416  1.00  0.97           H  
ATOM    876 3HZ  LYS A  58      31.573  27.150 -11.521  1.00  0.97           H  
ATOM    877  N   ALA A  59      27.777  23.915 -17.195  1.00  0.95           N  
ATOM    878  CA  ALA A  59      26.768  22.873 -17.172  1.00  0.95           C  
ATOM    879  C   ALA A  59      25.470  23.354 -17.811  1.00  0.95           C  
ATOM    880  O   ALA A  59      25.127  24.539 -17.763  1.00  0.95           O  
ATOM    881  CB  ALA A  59      26.544  22.393 -15.751  1.00  0.95           C  
ATOM    882  H   ALA A  59      27.511  24.897 -17.207  1.00  0.95           H  
ATOM    883  HA  ALA A  59      27.135  22.043 -17.762  1.00  0.95           H  
ATOM    884 1HB  ALA A  59      25.823  21.579 -15.753  1.00  0.95           H  
ATOM    885 2HB  ALA A  59      27.478  22.028 -15.331  1.00  0.95           H  
ATOM    886 3HB  ALA A  59      26.173  23.209 -15.137  1.00  0.95           H  
ATOM    887  N   PHE A  60      24.741  22.415 -18.394  1.00  0.94           N  
ATOM    888  CA  PHE A  60      23.451  22.697 -19.012  1.00  0.94           C  
ATOM    889  C   PHE A  60      22.503  21.508 -19.053  1.00  0.94           C  
ATOM    890  O   PHE A  60      22.890  20.401 -19.436  1.00  0.94           O  
ATOM    891  CB  PHE A  60      23.650  23.225 -20.420  1.00  0.94           C  
ATOM    892  CG  PHE A  60      22.372  23.373 -21.135  1.00  0.94           C  
ATOM    893  CD1 PHE A  60      21.599  24.465 -20.952  1.00  0.94           C  
ATOM    894  CD2 PHE A  60      21.932  22.380 -21.992  1.00  0.94           C  
ATOM    895  CE1 PHE A  60      20.408  24.578 -21.591  1.00  0.94           C  
ATOM    896  CE2 PHE A  60      20.743  22.490 -22.644  1.00  0.94           C  
ATOM    897  CZ  PHE A  60      19.976  23.588 -22.439  1.00  0.94           C  
ATOM    898  H   PHE A  60      25.094  21.462 -18.378  1.00  0.94           H  
ATOM    899  HA  PHE A  60      22.968  23.476 -18.426  1.00  0.94           H  
ATOM    900 1HB  PHE A  60      24.138  24.197 -20.380  1.00  0.94           H  
ATOM    901 2HB  PHE A  60      24.283  22.554 -20.972  1.00  0.94           H  
ATOM    902  HD1 PHE A  60      21.935  25.239 -20.274  1.00  0.94           H  
ATOM    903  HD2 PHE A  60      22.542  21.498 -22.132  1.00  0.94           H  
ATOM    904  HE1 PHE A  60      19.797  25.455 -21.421  1.00  0.94           H  
ATOM    905  HE2 PHE A  60      20.408  21.694 -23.311  1.00  0.94           H  
ATOM    906  HZ  PHE A  60      19.020  23.677 -22.943  1.00  0.94           H  
ATOM    907  N   ASN A  61      21.233  21.761 -18.731  1.00  0.97           N  
ATOM    908  CA  ASN A  61      20.216  20.719 -18.760  1.00  0.97           C  
ATOM    909  C   ASN A  61      18.860  21.175 -19.298  1.00  0.97           C  
ATOM    910  O   ASN A  61      18.169  21.992 -18.679  1.00  0.97           O  
ATOM    911  CB  ASN A  61      20.061  20.132 -17.366  1.00  0.97           C  
ATOM    912  CG  ASN A  61      19.109  18.969 -17.286  1.00  0.97           C  
ATOM    913  OD1 ASN A  61      17.931  19.072 -17.648  1.00  0.97           O  
ATOM    914  ND2 ASN A  61      19.615  17.855 -16.823  1.00  0.97           N  
ATOM    915  H   ASN A  61      20.983  22.707 -18.439  1.00  0.97           H  
ATOM    916  HA  ASN A  61      20.563  19.930 -19.428  1.00  0.97           H  
ATOM    917 1HB  ASN A  61      21.040  19.806 -17.011  1.00  0.97           H  
ATOM    918 2HB  ASN A  61      19.718  20.912 -16.685  1.00  0.97           H  
ATOM    919 1HD2 ASN A  61      19.044  17.039 -16.746  1.00  0.97           H  
ATOM    920 2HD2 ASN A  61      20.596  17.827 -16.548  1.00  0.97           H  
ATOM    921  N   LEU A  62      18.472  20.645 -20.458  1.00  1.06           N  
ATOM    922  CA  LEU A  62      17.182  20.984 -21.052  1.00  1.06           C  
ATOM    923  C   LEU A  62      16.152  20.024 -20.479  1.00  1.06           C  
ATOM    924  O   LEU A  62      16.331  18.805 -20.535  1.00  1.06           O  
ATOM    925  CB  LEU A  62      17.256  20.894 -22.575  1.00  1.06           C  
ATOM    926  CG  LEU A  62      16.026  21.255 -23.371  1.00  1.06           C  
ATOM    927  CD1 LEU A  62      15.683  22.699 -23.118  1.00  1.06           C  
ATOM    928  CD2 LEU A  62      16.357  21.066 -24.844  1.00  1.06           C  
ATOM    929  H   LEU A  62      19.079  19.992 -20.944  1.00  1.06           H  
ATOM    930  HA  LEU A  62      16.906  21.996 -20.769  1.00  1.06           H  
ATOM    931 1HB  LEU A  62      18.055  21.512 -22.927  1.00  1.06           H  
ATOM    932 2HB  LEU A  62      17.500  19.870 -22.832  1.00  1.06           H  
ATOM    933  HG  LEU A  62      15.177  20.625 -23.086  1.00  1.06           H  
ATOM    934 1HD1 LEU A  62      14.824  22.989 -23.701  1.00  1.06           H  
ATOM    935 2HD1 LEU A  62      15.460  22.820 -22.070  1.00  1.06           H  
ATOM    936 3HD1 LEU A  62      16.524  23.313 -23.384  1.00  1.06           H  
ATOM    937 1HD2 LEU A  62      15.502  21.337 -25.444  1.00  1.06           H  
ATOM    938 2HD2 LEU A  62      17.199  21.706 -25.109  1.00  1.06           H  
ATOM    939 3HD2 LEU A  62      16.622  20.029 -25.035  1.00  1.06           H  
ATOM    940  N   VAL A  63      15.101  20.556 -19.872  1.00  1.23           N  
ATOM    941  CA  VAL A  63      14.130  19.690 -19.224  1.00  1.23           C  
ATOM    942  C   VAL A  63      13.149  19.148 -20.259  1.00  1.23           C  
ATOM    943  O   VAL A  63      12.517  19.919 -20.982  1.00  1.23           O  
ATOM    944  CB  VAL A  63      13.381  20.467 -18.140  1.00  1.23           C  
ATOM    945  CG1 VAL A  63      12.351  19.574 -17.510  1.00  1.23           C  
ATOM    946  CG2 VAL A  63      14.388  21.025 -17.125  1.00  1.23           C  
ATOM    947  H   VAL A  63      14.962  21.565 -19.862  1.00  1.23           H  
ATOM    948  HA  VAL A  63      14.658  18.858 -18.760  1.00  1.23           H  
ATOM    949  HB  VAL A  63      12.845  21.297 -18.604  1.00  1.23           H  
ATOM    950 1HG1 VAL A  63      11.795  20.131 -16.758  1.00  1.23           H  
ATOM    951 2HG1 VAL A  63      11.677  19.219 -18.281  1.00  1.23           H  
ATOM    952 3HG1 VAL A  63      12.844  18.723 -17.044  1.00  1.23           H  
ATOM    953 1HG2 VAL A  63      13.860  21.594 -16.363  1.00  1.23           H  
ATOM    954 2HG2 VAL A  63      14.930  20.202 -16.658  1.00  1.23           H  
ATOM    955 3HG2 VAL A  63      15.097  21.680 -17.640  1.00  1.23           H  
ATOM    956  N   LYS A  64      13.052  17.822 -20.328  1.00  1.47           N  
ATOM    957  CA  LYS A  64      12.243  17.122 -21.330  1.00  1.47           C  
ATOM    958  C   LYS A  64      11.153  16.255 -20.711  1.00  1.47           C  
ATOM    959  O   LYS A  64      11.218  15.912 -19.532  1.00  1.47           O  
ATOM    960  CB  LYS A  64      13.172  16.246 -22.165  1.00  1.47           C  
ATOM    961  CG  LYS A  64      14.238  17.029 -22.903  1.00  1.47           C  
ATOM    962  CD  LYS A  64      15.230  16.117 -23.565  1.00  1.47           C  
ATOM    963  CE  LYS A  64      16.377  16.918 -24.144  1.00  1.47           C  
ATOM    964  NZ  LYS A  64      17.444  16.054 -24.695  1.00  1.47           N  
ATOM    965  H   LYS A  64      13.601  17.273 -19.681  1.00  1.47           H  
ATOM    966  HA  LYS A  64      11.758  17.858 -21.964  1.00  1.47           H  
ATOM    967 1HB  LYS A  64      13.660  15.508 -21.528  1.00  1.47           H  
ATOM    968 2HB  LYS A  64      12.586  15.707 -22.913  1.00  1.47           H  
ATOM    969 1HG  LYS A  64      13.763  17.640 -23.672  1.00  1.47           H  
ATOM    970 2HG  LYS A  64      14.767  17.686 -22.223  1.00  1.47           H  
ATOM    971 1HD  LYS A  64      15.622  15.404 -22.840  1.00  1.47           H  
ATOM    972 2HD  LYS A  64      14.736  15.567 -24.370  1.00  1.47           H  
ATOM    973 1HE  LYS A  64      16.005  17.569 -24.933  1.00  1.47           H  
ATOM    974 2HE  LYS A  64      16.806  17.536 -23.350  1.00  1.47           H  
ATOM    975 1HZ  LYS A  64      18.196  16.663 -25.039  1.00  1.47           H  
ATOM    976 2HZ  LYS A  64      17.810  15.468 -23.967  1.00  1.47           H  
ATOM    977 3HZ  LYS A  64      17.088  15.487 -25.443  1.00  1.47           H  
ATOM    978  N   ASP A  65      10.179  15.849 -21.532  1.00  1.72           N  
ATOM    979  CA  ASP A  65       9.135  14.918 -21.076  1.00  1.72           C  
ATOM    980  C   ASP A  65       9.566  13.441 -21.100  1.00  1.72           C  
ATOM    981  O   ASP A  65       8.846  12.579 -20.602  1.00  1.72           O  
ATOM    982  CB  ASP A  65       7.866  15.041 -21.932  1.00  1.72           C  
ATOM    983  CG  ASP A  65       7.063  16.324 -21.726  1.00  1.72           C  
ATOM    984  OD1 ASP A  65       6.930  16.763 -20.591  1.00  1.72           O  
ATOM    985  OD2 ASP A  65       6.565  16.842 -22.685  1.00  1.72           O  
ATOM    986  H   ASP A  65      10.171  16.213 -22.489  1.00  1.72           H  
ATOM    987  HA  ASP A  65       8.884  15.172 -20.048  1.00  1.72           H  
ATOM    988 1HB  ASP A  65       8.145  14.984 -22.986  1.00  1.72           H  
ATOM    989 2HB  ASP A  65       7.213  14.193 -21.727  1.00  1.72           H  
ATOM    990  N   SER A  66      10.690  13.149 -21.759  1.00  1.91           N  
ATOM    991  CA  SER A  66      11.324  11.817 -21.940  1.00  1.91           C  
ATOM    992  C   SER A  66      10.513  10.757 -22.720  1.00  1.91           C  
ATOM    993  O   SER A  66      11.070  10.044 -23.548  1.00  1.91           O  
ATOM    994  CB  SER A  66      11.705  11.229 -20.587  1.00  1.91           C  
ATOM    995  OG  SER A  66      12.667  12.023 -19.940  1.00  1.91           O  
ATOM    996  H   SER A  66      11.184  13.940 -22.141  1.00  1.91           H  
ATOM    997  HA  SER A  66      12.251  11.980 -22.491  1.00  1.91           H  
ATOM    998 1HB  SER A  66      10.824  11.135 -19.956  1.00  1.91           H  
ATOM    999 2HB  SER A  66      12.102  10.226 -20.733  1.00  1.91           H  
ATOM   1000  HG  SER A  66      12.890  11.559 -19.129  1.00  1.91           H  
ATOM   1001  N   ALA A  67       9.194  10.722 -22.532  1.00  1.95           N  
ATOM   1002  CA  ALA A  67       8.280   9.833 -23.252  1.00  1.95           C  
ATOM   1003  C   ALA A  67       8.285  10.112 -24.750  1.00  1.95           C  
ATOM   1004  O   ALA A  67       8.137   9.203 -25.569  1.00  1.95           O  
ATOM   1005  CB  ALA A  67       6.872  10.001 -22.709  1.00  1.95           C  
ATOM   1006  H   ALA A  67       8.821  11.320 -21.811  1.00  1.95           H  
ATOM   1007  HA  ALA A  67       8.610   8.808 -23.097  1.00  1.95           H  
ATOM   1008 1HB  ALA A  67       6.199   9.322 -23.229  1.00  1.95           H  
ATOM   1009 2HB  ALA A  67       6.867   9.776 -21.642  1.00  1.95           H  
ATOM   1010 3HB  ALA A  67       6.546  11.028 -22.864  1.00  1.95           H  
ATOM   1011  N   THR A  68       8.435  11.390 -25.089  1.00  1.83           N  
ATOM   1012  CA  THR A  68       8.426  11.863 -26.469  1.00  1.83           C  
ATOM   1013  C   THR A  68       9.783  12.425 -26.858  1.00  1.83           C  
ATOM   1014  O   THR A  68      10.082  12.623 -28.034  1.00  1.83           O  
ATOM   1015  CB  THR A  68       7.402  12.996 -26.629  1.00  1.83           C  
ATOM   1016  OG1 THR A  68       7.806  14.109 -25.801  1.00  1.83           O  
ATOM   1017  CG2 THR A  68       6.032  12.527 -26.186  1.00  1.83           C  
ATOM   1018  H   THR A  68       8.537  12.053 -24.340  1.00  1.83           H  
ATOM   1019  HA  THR A  68       8.183  11.034 -27.132  1.00  1.83           H  
ATOM   1020  HB  THR A  68       7.363  13.314 -27.672  1.00  1.83           H  
ATOM   1021  HG1 THR A  68       7.074  14.743 -25.738  1.00  1.83           H  
ATOM   1022 1HG2 THR A  68       5.317  13.343 -26.296  1.00  1.83           H  
ATOM   1023 2HG2 THR A  68       5.719  11.683 -26.802  1.00  1.83           H  
ATOM   1024 3HG2 THR A  68       6.069  12.219 -25.143  1.00  1.83           H  
ATOM   1025  N   GLY A  69      10.568  12.757 -25.841  1.00  1.61           N  
ATOM   1026  CA  GLY A  69      11.862  13.400 -26.003  1.00  1.61           C  
ATOM   1027  C   GLY A  69      11.755  14.919 -26.191  1.00  1.61           C  
ATOM   1028  O   GLY A  69      12.774  15.593 -26.344  1.00  1.61           O  
ATOM   1029  H   GLY A  69      10.249  12.538 -24.915  1.00  1.61           H  
ATOM   1030 1HA  GLY A  69      12.475  13.186 -25.128  1.00  1.61           H  
ATOM   1031 2HA  GLY A  69      12.373  12.963 -26.860  1.00  1.61           H  
ATOM   1032  N   LEU A  70      10.534  15.463 -26.185  1.00  1.37           N  
ATOM   1033  CA  LEU A  70      10.356  16.892 -26.398  1.00  1.37           C  
ATOM   1034  C   LEU A  70      10.650  17.720 -25.166  1.00  1.37           C  
ATOM   1035  O   LEU A  70      10.430  17.289 -24.030  1.00  1.37           O  
ATOM   1036  CB  LEU A  70       8.933  17.195 -26.880  1.00  1.37           C  
ATOM   1037  CG  LEU A  70       8.560  16.615 -28.245  1.00  1.37           C  
ATOM   1038  CD1 LEU A  70       7.092  16.882 -28.529  1.00  1.37           C  
ATOM   1039  CD2 LEU A  70       9.433  17.278 -29.302  1.00  1.37           C  
ATOM   1040  H   LEU A  70       9.706  14.884 -26.054  1.00  1.37           H  
ATOM   1041  HA  LEU A  70      11.046  17.203 -27.182  1.00  1.37           H  
ATOM   1042 1HB  LEU A  70       8.231  16.810 -26.145  1.00  1.37           H  
ATOM   1043 2HB  LEU A  70       8.813  18.283 -26.931  1.00  1.37           H  
ATOM   1044  HG  LEU A  70       8.725  15.533 -28.249  1.00  1.37           H  
ATOM   1045 1HD1 LEU A  70       6.830  16.471 -29.505  1.00  1.37           H  
ATOM   1046 2HD1 LEU A  70       6.482  16.407 -27.760  1.00  1.37           H  
ATOM   1047 3HD1 LEU A  70       6.912  17.958 -28.527  1.00  1.37           H  
ATOM   1048 1HD2 LEU A  70       9.182  16.882 -30.286  1.00  1.37           H  
ATOM   1049 2HD2 LEU A  70       9.259  18.357 -29.284  1.00  1.37           H  
ATOM   1050 3HD2 LEU A  70      10.482  17.076 -29.084  1.00  1.37           H  
ATOM   1051  N   SER A  71      11.173  18.910 -25.409  1.00  1.17           N  
ATOM   1052  CA  SER A  71      11.444  19.896 -24.374  1.00  1.17           C  
ATOM   1053  C   SER A  71      10.168  20.421 -23.732  1.00  1.17           C  
ATOM   1054  O   SER A  71       9.172  20.641 -24.413  1.00  1.17           O  
ATOM   1055  CB  SER A  71      12.243  21.044 -24.953  1.00  1.17           C  
ATOM   1056  OG  SER A  71      12.382  22.088 -24.019  1.00  1.17           O  
ATOM   1057  H   SER A  71      11.348  19.168 -26.375  1.00  1.17           H  
ATOM   1058  HA  SER A  71      12.047  19.426 -23.602  1.00  1.17           H  
ATOM   1059 1HB  SER A  71      13.226  20.680 -25.239  1.00  1.17           H  
ATOM   1060 2HB  SER A  71      11.770  21.414 -25.853  1.00  1.17           H  
ATOM   1061  HG  SER A  71      13.056  22.669 -24.387  1.00  1.17           H  
ATOM   1062  N   LYS A  72      10.225  20.715 -22.438  1.00  1.03           N  
ATOM   1063  CA  LYS A  72       9.091  21.334 -21.752  1.00  1.03           C  
ATOM   1064  C   LYS A  72       9.108  22.858 -21.899  1.00  1.03           C  
ATOM   1065  O   LYS A  72       8.221  23.547 -21.397  1.00  1.03           O  
ATOM   1066  CB  LYS A  72       9.063  21.005 -20.256  1.00  1.03           C  
ATOM   1067  CG  LYS A  72       8.807  19.566 -19.888  1.00  1.03           C  
ATOM   1068  CD  LYS A  72       8.671  19.423 -18.365  1.00  1.03           C  
ATOM   1069  CE  LYS A  72       8.412  17.990 -17.965  1.00  1.03           C  
ATOM   1070  NZ  LYS A  72       7.023  17.590 -18.285  1.00  1.03           N  
ATOM   1071  H   LYS A  72      11.070  20.482 -21.920  1.00  1.03           H  
ATOM   1072  HA  LYS A  72       8.171  20.962 -22.204  1.00  1.03           H  
ATOM   1073 1HB  LYS A  72      10.028  21.280 -19.817  1.00  1.03           H  
ATOM   1074 2HB  LYS A  72       8.302  21.610 -19.769  1.00  1.03           H  
ATOM   1075 1HG  LYS A  72       7.895  19.205 -20.371  1.00  1.03           H  
ATOM   1076 2HG  LYS A  72       9.640  18.946 -20.229  1.00  1.03           H  
ATOM   1077 1HD  LYS A  72       9.543  19.795 -17.865  1.00  1.03           H  
ATOM   1078 2HD  LYS A  72       7.821  20.019 -18.039  1.00  1.03           H  
ATOM   1079 1HE  LYS A  72       9.096  17.344 -18.519  1.00  1.03           H  
ATOM   1080 2HE  LYS A  72       8.588  17.862 -16.899  1.00  1.03           H  
ATOM   1081 1HZ  LYS A  72       6.879  16.628 -18.046  1.00  1.03           H  
ATOM   1082 2HZ  LYS A  72       6.369  18.162 -17.790  1.00  1.03           H  
ATOM   1083 3HZ  LYS A  72       6.865  17.699 -19.299  1.00  1.03           H  
ATOM   1084  N   GLY A  73      10.131  23.388 -22.571  1.00  0.95           N  
ATOM   1085  CA  GLY A  73      10.287  24.827 -22.737  1.00  0.95           C  
ATOM   1086  C   GLY A  73      11.142  25.454 -21.635  1.00  0.95           C  
ATOM   1087  O   GLY A  73      11.231  26.685 -21.519  1.00  0.95           O  
ATOM   1088  H   GLY A  73      10.826  22.784 -22.999  1.00  0.95           H  
ATOM   1089 1HA  GLY A  73      10.741  25.009 -23.708  1.00  0.95           H  
ATOM   1090 2HA  GLY A  73       9.308  25.300 -22.757  1.00  0.95           H  
ATOM   1091  N   TYR A  74      11.764  24.610 -20.814  1.00  0.91           N  
ATOM   1092  CA  TYR A  74      12.596  25.103 -19.728  1.00  0.91           C  
ATOM   1093  C   TYR A  74      13.971  24.454 -19.683  1.00  0.91           C  
ATOM   1094  O   TYR A  74      14.122  23.275 -20.013  1.00  0.91           O  
ATOM   1095  CB  TYR A  74      11.918  24.856 -18.391  1.00  0.91           C  
ATOM   1096  CG  TYR A  74      10.570  25.483 -18.238  1.00  0.91           C  
ATOM   1097  CD1 TYR A  74       9.456  24.795 -18.664  1.00  0.91           C  
ATOM   1098  CD2 TYR A  74      10.439  26.733 -17.676  1.00  0.91           C  
ATOM   1099  CE1 TYR A  74       8.211  25.354 -18.535  1.00  0.91           C  
ATOM   1100  CE2 TYR A  74       9.196  27.302 -17.542  1.00  0.91           C  
ATOM   1101  CZ  TYR A  74       8.080  26.614 -17.970  1.00  0.91           C  
ATOM   1102  OH  TYR A  74       6.832  27.176 -17.842  1.00  0.91           O  
ATOM   1103  H   TYR A  74      11.652  23.618 -20.953  1.00  0.91           H  
ATOM   1104  HA  TYR A  74      12.740  26.163 -19.873  1.00  0.91           H  
ATOM   1105 1HB  TYR A  74      11.820  23.783 -18.225  1.00  0.91           H  
ATOM   1106 2HB  TYR A  74      12.544  25.240 -17.626  1.00  0.91           H  
ATOM   1107  HD1 TYR A  74       9.564  23.806 -19.109  1.00  0.91           H  
ATOM   1108  HD2 TYR A  74      11.326  27.272 -17.343  1.00  0.91           H  
ATOM   1109  HE1 TYR A  74       7.333  24.804 -18.879  1.00  0.91           H  
ATOM   1110  HE2 TYR A  74       9.095  28.292 -17.099  1.00  0.91           H  
ATOM   1111  HH  TYR A  74       6.173  26.563 -18.183  1.00  0.91           H  
ATOM   1112  N   ALA A  75      14.957  25.212 -19.211  1.00  0.90           N  
ATOM   1113  CA  ALA A  75      16.309  24.693 -19.053  1.00  0.90           C  
ATOM   1114  C   ALA A  75      17.060  25.327 -17.902  1.00  0.90           C  
ATOM   1115  O   ALA A  75      16.799  26.462 -17.502  1.00  0.90           O  
ATOM   1116  CB  ALA A  75      17.131  24.944 -20.302  1.00  0.90           C  
ATOM   1117  H   ALA A  75      14.754  26.186 -18.996  1.00  0.90           H  
ATOM   1118  HA  ALA A  75      16.235  23.622 -18.866  1.00  0.90           H  
ATOM   1119 1HB  ALA A  75      18.105  24.510 -20.138  1.00  0.90           H  
ATOM   1120 2HB  ALA A  75      16.669  24.489 -21.150  1.00  0.90           H  
ATOM   1121 3HB  ALA A  75      17.222  26.014 -20.475  1.00  0.90           H  
ATOM   1122  N   PHE A  76      18.044  24.603 -17.403  1.00  0.91           N  
ATOM   1123  CA  PHE A  76      18.921  25.169 -16.396  1.00  0.91           C  
ATOM   1124  C   PHE A  76      20.322  25.311 -16.966  1.00  0.91           C  
ATOM   1125  O   PHE A  76      20.771  24.491 -17.773  1.00  0.91           O  
ATOM   1126  CB  PHE A  76      18.942  24.326 -15.137  1.00  0.91           C  
ATOM   1127  CG  PHE A  76      17.645  24.274 -14.384  1.00  0.91           C  
ATOM   1128  CD1 PHE A  76      16.682  23.317 -14.676  1.00  0.91           C  
ATOM   1129  CD2 PHE A  76      17.388  25.187 -13.377  1.00  0.91           C  
ATOM   1130  CE1 PHE A  76      15.501  23.270 -13.958  1.00  0.91           C  
ATOM   1131  CE2 PHE A  76      16.216  25.142 -12.654  1.00  0.91           C  
ATOM   1132  CZ  PHE A  76      15.271  24.179 -12.944  1.00  0.91           C  
ATOM   1133  H   PHE A  76      18.187  23.651 -17.748  1.00  0.91           H  
ATOM   1134  HA  PHE A  76      18.563  26.162 -16.132  1.00  0.91           H  
ATOM   1135 1HB  PHE A  76      19.226  23.306 -15.394  1.00  0.91           H  
ATOM   1136 2HB  PHE A  76      19.705  24.715 -14.479  1.00  0.91           H  
ATOM   1137  HD1 PHE A  76      16.867  22.593 -15.476  1.00  0.91           H  
ATOM   1138  HD2 PHE A  76      18.132  25.955 -13.163  1.00  0.91           H  
ATOM   1139  HE1 PHE A  76      14.752  22.514 -14.190  1.00  0.91           H  
ATOM   1140  HE2 PHE A  76      16.031  25.871 -11.865  1.00  0.91           H  
ATOM   1141  HZ  PHE A  76      14.339  24.143 -12.380  1.00  0.91           H  
ATOM   1142  N   CYS A  77      21.027  26.344 -16.530  1.00  0.97           N  
ATOM   1143  CA  CYS A  77      22.378  26.586 -17.028  1.00  0.97           C  
ATOM   1144  C   CYS A  77      23.329  27.221 -16.037  1.00  0.97           C  
ATOM   1145  O   CYS A  77      22.965  28.160 -15.337  1.00  0.97           O  
ATOM   1146  CB  CYS A  77      22.336  27.516 -18.226  1.00  0.97           C  
ATOM   1147  SG  CYS A  77      23.943  27.832 -18.864  1.00  0.97           S  
ATOM   1148  H   CYS A  77      20.593  26.992 -15.868  1.00  0.97           H  
ATOM   1149  HA  CYS A  77      22.802  25.631 -17.333  1.00  0.97           H  
ATOM   1150 1HB  CYS A  77      21.713  27.101 -19.008  1.00  0.97           H  
ATOM   1151 2HB  CYS A  77      21.903  28.468 -17.926  1.00  0.97           H  
ATOM   1152  HG  CYS A  77      24.543  27.932 -17.670  1.00  0.97           H  
ATOM   1153  N   GLU A  78      24.568  26.742 -16.000  1.00  1.06           N  
ATOM   1154  CA  GLU A  78      25.561  27.360 -15.132  1.00  1.06           C  
ATOM   1155  C   GLU A  78      26.753  27.825 -15.954  1.00  1.06           C  
ATOM   1156  O   GLU A  78      27.287  27.063 -16.769  1.00  1.06           O  
ATOM   1157  CB  GLU A  78      26.035  26.404 -14.041  1.00  1.06           C  
ATOM   1158  CG  GLU A  78      26.968  27.045 -13.023  1.00  1.06           C  
ATOM   1159  CD  GLU A  78      27.487  26.107 -11.956  1.00  1.06           C  
ATOM   1160  OE1 GLU A  78      27.325  24.932 -12.103  1.00  1.06           O  
ATOM   1161  OE2 GLU A  78      28.091  26.583 -10.989  1.00  1.06           O  
ATOM   1162  H   GLU A  78      24.821  25.951 -16.595  1.00  1.06           H  
ATOM   1163  HA  GLU A  78      25.125  28.235 -14.662  1.00  1.06           H  
ATOM   1164 1HB  GLU A  78      25.180  26.055 -13.485  1.00  1.06           H  
ATOM   1165 2HB  GLU A  78      26.533  25.544 -14.486  1.00  1.06           H  
ATOM   1166 1HG  GLU A  78      27.810  27.494 -13.540  1.00  1.06           H  
ATOM   1167 2HG  GLU A  78      26.416  27.838 -12.539  1.00  1.06           H  
ATOM   1168  N   TYR A  79      27.163  29.072 -15.722  1.00  1.19           N  
ATOM   1169  CA  TYR A  79      28.283  29.697 -16.441  1.00  1.19           C  
ATOM   1170  C   TYR A  79      29.601  29.681 -15.692  1.00  1.19           C  
ATOM   1171  O   TYR A  79      29.641  29.574 -14.469  1.00  1.19           O  
ATOM   1172  CB  TYR A  79      27.978  31.141 -16.805  1.00  1.19           C  
ATOM   1173  CG  TYR A  79      26.947  31.347 -17.891  1.00  1.19           C  
ATOM   1174  CD1 TYR A  79      25.596  31.399 -17.600  1.00  1.19           C  
ATOM   1175  CD2 TYR A  79      27.375  31.522 -19.195  1.00  1.19           C  
ATOM   1176  CE1 TYR A  79      24.700  31.622 -18.620  1.00  1.19           C  
ATOM   1177  CE2 TYR A  79      26.464  31.756 -20.204  1.00  1.19           C  
ATOM   1178  CZ  TYR A  79      25.137  31.804 -19.917  1.00  1.19           C  
ATOM   1179  OH  TYR A  79      24.234  32.037 -20.914  1.00  1.19           O  
ATOM   1180  H   TYR A  79      26.647  29.610 -15.016  1.00  1.19           H  
ATOM   1181  HA  TYR A  79      28.438  29.148 -17.364  1.00  1.19           H  
ATOM   1182 1HB  TYR A  79      27.639  31.672 -15.913  1.00  1.19           H  
ATOM   1183 2HB  TYR A  79      28.897  31.628 -17.130  1.00  1.19           H  
ATOM   1184  HD1 TYR A  79      25.241  31.266 -16.572  1.00  1.19           H  
ATOM   1185  HD2 TYR A  79      28.442  31.485 -19.430  1.00  1.19           H  
ATOM   1186  HE1 TYR A  79      23.665  31.660 -18.412  1.00  1.19           H  
ATOM   1187  HE2 TYR A  79      26.809  31.901 -21.232  1.00  1.19           H  
ATOM   1188  HH  TYR A  79      24.711  32.096 -21.766  1.00  1.19           H  
ATOM   1189  N   VAL A  80      30.690  29.820 -16.452  1.00  1.34           N  
ATOM   1190  CA  VAL A  80      32.051  29.882 -15.900  1.00  1.34           C  
ATOM   1191  C   VAL A  80      32.390  31.182 -15.148  1.00  1.34           C  
ATOM   1192  O   VAL A  80      33.401  31.244 -14.448  1.00  1.34           O  
ATOM   1193  CB  VAL A  80      33.082  29.731 -17.038  1.00  1.34           C  
ATOM   1194  CG1 VAL A  80      32.890  28.412 -17.761  1.00  1.34           C  
ATOM   1195  CG2 VAL A  80      32.935  30.915 -18.020  1.00  1.34           C  
ATOM   1196  H   VAL A  80      30.569  29.865 -17.471  1.00  1.34           H  
ATOM   1197  HA  VAL A  80      32.169  29.052 -15.206  1.00  1.34           H  
ATOM   1198  HB  VAL A  80      34.085  29.732 -16.618  1.00  1.34           H  
ATOM   1199 1HG1 VAL A  80      33.630  28.317 -18.549  1.00  1.34           H  
ATOM   1200 2HG1 VAL A  80      33.025  27.616 -17.070  1.00  1.34           H  
ATOM   1201 3HG1 VAL A  80      31.891  28.363 -18.191  1.00  1.34           H  
ATOM   1202 1HG2 VAL A  80      33.667  30.814 -18.816  1.00  1.34           H  
ATOM   1203 2HG2 VAL A  80      31.941  30.923 -18.446  1.00  1.34           H  
ATOM   1204 3HG2 VAL A  80      33.106  31.850 -17.505  1.00  1.34           H  
ATOM   1205  N   ASP A  81      31.581  32.224 -15.340  1.00  1.47           N  
ATOM   1206  CA  ASP A  81      31.823  33.551 -14.765  1.00  1.47           C  
ATOM   1207  C   ASP A  81      30.519  34.279 -14.450  1.00  1.47           C  
ATOM   1208  O   ASP A  81      29.691  34.506 -15.334  1.00  1.47           O  
ATOM   1209  CB  ASP A  81      32.733  34.377 -15.690  1.00  1.47           C  
ATOM   1210  CG  ASP A  81      33.165  35.783 -15.136  1.00  1.47           C  
ATOM   1211  OD1 ASP A  81      32.500  36.339 -14.264  1.00  1.47           O  
ATOM   1212  OD2 ASP A  81      34.158  36.281 -15.614  1.00  1.47           O  
ATOM   1213  H   ASP A  81      30.766  32.082 -15.916  1.00  1.47           H  
ATOM   1214  HA  ASP A  81      32.355  33.413 -13.822  1.00  1.47           H  
ATOM   1215 1HB  ASP A  81      33.643  33.805 -15.886  1.00  1.47           H  
ATOM   1216 2HB  ASP A  81      32.237  34.519 -16.646  1.00  1.47           H  
ATOM   1217  N   ILE A  82      30.343  34.632 -13.178  1.00  1.57           N  
ATOM   1218  CA  ILE A  82      29.139  35.278 -12.659  1.00  1.57           C  
ATOM   1219  C   ILE A  82      28.789  36.571 -13.405  1.00  1.57           C  
ATOM   1220  O   ILE A  82      27.623  36.970 -13.476  1.00  1.57           O  
ATOM   1221  CB  ILE A  82      29.321  35.584 -11.156  1.00  1.57           C  
ATOM   1222  CG1 ILE A  82      27.984  35.919 -10.541  1.00  1.57           C  
ATOM   1223  CG2 ILE A  82      30.322  36.715 -10.943  1.00  1.57           C  
ATOM   1224  CD1 ILE A  82      27.054  34.755 -10.549  1.00  1.57           C  
ATOM   1225  H   ILE A  82      31.086  34.417 -12.525  1.00  1.57           H  
ATOM   1226  HA  ILE A  82      28.311  34.582 -12.765  1.00  1.57           H  
ATOM   1227  HB  ILE A  82      29.688  34.703 -10.661  1.00  1.57           H  
ATOM   1228 1HG1 ILE A  82      28.131  36.241  -9.514  1.00  1.57           H  
ATOM   1229 2HG1 ILE A  82      27.519  36.733 -11.102  1.00  1.57           H  
ATOM   1230 1HG2 ILE A  82      30.445  36.888  -9.877  1.00  1.57           H  
ATOM   1231 2HG2 ILE A  82      31.284  36.437 -11.381  1.00  1.57           H  
ATOM   1232 3HG2 ILE A  82      29.963  37.628 -11.409  1.00  1.57           H  
ATOM   1233 1HD1 ILE A  82      26.108  35.037 -10.101  1.00  1.57           H  
ATOM   1234 2HD1 ILE A  82      26.887  34.435 -11.566  1.00  1.57           H  
ATOM   1235 3HD1 ILE A  82      27.496  33.942  -9.983  1.00  1.57           H  
ATOM   1236  N   ASN A  83      29.781  37.220 -14.011  1.00  1.62           N  
ATOM   1237  CA  ASN A  83      29.493  38.438 -14.743  1.00  1.62           C  
ATOM   1238  C   ASN A  83      28.677  38.091 -15.992  1.00  1.62           C  
ATOM   1239  O   ASN A  83      27.833  38.873 -16.443  1.00  1.62           O  
ATOM   1240  CB  ASN A  83      30.789  39.133 -15.088  1.00  1.62           C  
ATOM   1241  CG  ASN A  83      31.426  39.761 -13.875  1.00  1.62           C  
ATOM   1242  OD1 ASN A  83      31.030  40.846 -13.426  1.00  1.62           O  
ATOM   1243  ND2 ASN A  83      32.389  39.078 -13.320  1.00  1.62           N  
ATOM   1244  H   ASN A  83      30.747  36.861 -13.969  1.00  1.62           H  
ATOM   1245  HA  ASN A  83      28.885  39.094 -14.118  1.00  1.62           H  
ATOM   1246 1HB  ASN A  83      31.487  38.406 -15.513  1.00  1.62           H  
ATOM   1247 2HB  ASN A  83      30.613  39.898 -15.840  1.00  1.62           H  
ATOM   1248 1HD2 ASN A  83      32.853  39.423 -12.507  1.00  1.62           H  
ATOM   1249 2HD2 ASN A  83      32.647  38.166 -13.712  1.00  1.62           H  
ATOM   1250  N   VAL A  84      28.900  36.887 -16.520  1.00  1.61           N  
ATOM   1251  CA  VAL A  84      28.199  36.415 -17.696  1.00  1.61           C  
ATOM   1252  C   VAL A  84      26.805  36.014 -17.308  1.00  1.61           C  
ATOM   1253  O   VAL A  84      25.859  36.289 -18.037  1.00  1.61           O  
ATOM   1254  CB  VAL A  84      28.871  35.236 -18.367  1.00  1.61           C  
ATOM   1255  CG1 VAL A  84      27.981  34.789 -19.443  1.00  1.61           C  
ATOM   1256  CG2 VAL A  84      30.224  35.631 -18.893  1.00  1.61           C  
ATOM   1257  H   VAL A  84      29.557  36.255 -16.072  1.00  1.61           H  
ATOM   1258  HA  VAL A  84      28.143  37.229 -18.419  1.00  1.61           H  
ATOM   1259  HB  VAL A  84      28.982  34.416 -17.667  1.00  1.61           H  
ATOM   1260 1HG1 VAL A  84      28.426  33.953 -19.967  1.00  1.61           H  
ATOM   1261 2HG1 VAL A  84      27.015  34.503 -19.032  1.00  1.61           H  
ATOM   1262 3HG1 VAL A  84      27.856  35.607 -20.106  1.00  1.61           H  
ATOM   1263 1HG2 VAL A  84      30.682  34.775 -19.386  1.00  1.61           H  
ATOM   1264 2HG2 VAL A  84      30.108  36.444 -19.611  1.00  1.61           H  
ATOM   1265 3HG2 VAL A  84      30.852  35.959 -18.064  1.00  1.61           H  
ATOM   1266  N   THR A  85      26.682  35.354 -16.158  1.00  1.56           N  
ATOM   1267  CA  THR A  85      25.370  34.944 -15.660  1.00  1.56           C  
ATOM   1268  C   THR A  85      24.430  36.142 -15.680  1.00  1.56           C  
ATOM   1269  O   THR A  85      23.343  36.089 -16.266  1.00  1.56           O  
ATOM   1270  CB  THR A  85      25.494  34.433 -14.212  1.00  1.56           C  
ATOM   1271  OG1 THR A  85      26.357  33.298 -14.190  1.00  1.56           O  
ATOM   1272  CG2 THR A  85      24.197  34.059 -13.604  1.00  1.56           C  
ATOM   1273  H   THR A  85      27.536  35.148 -15.637  1.00  1.56           H  
ATOM   1274  HA  THR A  85      24.966  34.161 -16.303  1.00  1.56           H  
ATOM   1275  HB  THR A  85      25.925  35.218 -13.611  1.00  1.56           H  
ATOM   1276  HG1 THR A  85      25.874  32.541 -14.547  1.00  1.56           H  
ATOM   1277 1HG2 THR A  85      24.356  33.720 -12.581  1.00  1.56           H  
ATOM   1278 2HG2 THR A  85      23.536  34.925 -13.599  1.00  1.56           H  
ATOM   1279 3HG2 THR A  85      23.770  33.260 -14.180  1.00  1.56           H  
ATOM   1280  N   ASP A  86      24.880  37.250 -15.091  1.00  1.52           N  
ATOM   1281  CA  ASP A  86      24.049  38.445 -15.065  1.00  1.52           C  
ATOM   1282  C   ASP A  86      23.803  39.024 -16.455  1.00  1.52           C  
ATOM   1283  O   ASP A  86      22.693  39.497 -16.744  1.00  1.52           O  
ATOM   1284  CB  ASP A  86      24.658  39.495 -14.149  1.00  1.52           C  
ATOM   1285  CG  ASP A  86      24.534  39.077 -12.698  1.00  1.52           C  
ATOM   1286  OD1 ASP A  86      23.799  38.138 -12.432  1.00  1.52           O  
ATOM   1287  OD2 ASP A  86      25.156  39.681 -11.855  1.00  1.52           O  
ATOM   1288  H   ASP A  86      25.799  37.239 -14.634  1.00  1.52           H  
ATOM   1289  HA  ASP A  86      23.085  38.170 -14.649  1.00  1.52           H  
ATOM   1290 1HB  ASP A  86      25.719  39.617 -14.396  1.00  1.52           H  
ATOM   1291 2HB  ASP A  86      24.166  40.454 -14.298  1.00  1.52           H  
ATOM   1292  N   GLN A  87      24.809  38.994 -17.335  1.00  1.49           N  
ATOM   1293  CA  GLN A  87      24.599  39.537 -18.667  1.00  1.49           C  
ATOM   1294  C   GLN A  87      23.569  38.701 -19.422  1.00  1.49           C  
ATOM   1295  O   GLN A  87      22.737  39.232 -20.158  1.00  1.49           O  
ATOM   1296  CB  GLN A  87      25.890  39.573 -19.472  1.00  1.49           C  
ATOM   1297  CG  GLN A  87      25.747  40.343 -20.740  1.00  1.49           C  
ATOM   1298  CD  GLN A  87      25.479  41.783 -20.408  1.00  1.49           C  
ATOM   1299  OE1 GLN A  87      26.273  42.398 -19.687  1.00  1.49           O  
ATOM   1300  NE2 GLN A  87      24.377  42.314 -20.887  1.00  1.49           N  
ATOM   1301  H   GLN A  87      25.731  38.630 -17.075  1.00  1.49           H  
ATOM   1302  HA  GLN A  87      24.208  40.553 -18.569  1.00  1.49           H  
ATOM   1303 1HB  GLN A  87      26.687  40.014 -18.872  1.00  1.49           H  
ATOM   1304 2HB  GLN A  87      26.191  38.550 -19.719  1.00  1.49           H  
ATOM   1305 1HG  GLN A  87      26.657  40.270 -21.328  1.00  1.49           H  
ATOM   1306 2HG  GLN A  87      24.899  39.956 -21.302  1.00  1.49           H  
ATOM   1307 1HE2 GLN A  87      24.142  43.270 -20.679  1.00  1.49           H  
ATOM   1308 2HE2 GLN A  87      23.781  41.745 -21.449  1.00  1.49           H  
ATOM   1309  N   ALA A  88      23.636  37.381 -19.228  1.00  1.48           N  
ATOM   1310  CA  ALA A  88      22.721  36.458 -19.870  1.00  1.48           C  
ATOM   1311  C   ALA A  88      21.312  36.746 -19.415  1.00  1.48           C  
ATOM   1312  O   ALA A  88      20.401  36.798 -20.233  1.00  1.48           O  
ATOM   1313  CB  ALA A  88      23.110  35.031 -19.556  1.00  1.48           C  
ATOM   1314  H   ALA A  88      24.353  37.009 -18.620  1.00  1.48           H  
ATOM   1315  HA  ALA A  88      22.769  36.612 -20.943  1.00  1.48           H  
ATOM   1316 1HB  ALA A  88      22.429  34.342 -20.048  1.00  1.48           H  
ATOM   1317 2HB  ALA A  88      24.126  34.850 -19.906  1.00  1.48           H  
ATOM   1318 3HB  ALA A  88      23.072  34.888 -18.497  1.00  1.48           H  
ATOM   1319  N   ILE A  89      21.124  37.061 -18.135  1.00  1.48           N  
ATOM   1320  CA  ILE A  89      19.785  37.394 -17.685  1.00  1.48           C  
ATOM   1321  C   ILE A  89      19.313  38.650 -18.403  1.00  1.48           C  
ATOM   1322  O   ILE A  89      18.227  38.692 -18.984  1.00  1.48           O  
ATOM   1323  CB  ILE A  89      19.734  37.665 -16.166  1.00  1.48           C  
ATOM   1324  CG1 ILE A  89      20.017  36.405 -15.373  1.00  1.48           C  
ATOM   1325  CG2 ILE A  89      18.366  38.211 -15.820  1.00  1.48           C  
ATOM   1326  CD1 ILE A  89      20.283  36.637 -13.893  1.00  1.48           C  
ATOM   1327  H   ILE A  89      21.905  37.013 -17.474  1.00  1.48           H  
ATOM   1328  HA  ILE A  89      19.113  36.575 -17.930  1.00  1.48           H  
ATOM   1329  HB  ILE A  89      20.497  38.396 -15.899  1.00  1.48           H  
ATOM   1330 1HG1 ILE A  89      19.168  35.762 -15.437  1.00  1.48           H  
ATOM   1331 2HG1 ILE A  89      20.874  35.909 -15.816  1.00  1.48           H  
ATOM   1332 1HG2 ILE A  89      18.313  38.419 -14.756  1.00  1.48           H  
ATOM   1333 2HG2 ILE A  89      18.186  39.128 -16.379  1.00  1.48           H  
ATOM   1334 3HG2 ILE A  89      17.616  37.479 -16.085  1.00  1.48           H  
ATOM   1335 1HD1 ILE A  89      20.468  35.692 -13.403  1.00  1.48           H  
ATOM   1336 2HD1 ILE A  89      21.155  37.277 -13.770  1.00  1.48           H  
ATOM   1337 3HD1 ILE A  89      19.420  37.112 -13.440  1.00  1.48           H  
ATOM   1338  N   ALA A  90      20.165  39.675 -18.413  1.00  1.50           N  
ATOM   1339  CA  ALA A  90      19.827  40.939 -19.053  1.00  1.50           C  
ATOM   1340  C   ALA A  90      19.533  40.801 -20.548  1.00  1.50           C  
ATOM   1341  O   ALA A  90      18.668  41.496 -21.080  1.00  1.50           O  
ATOM   1342  CB  ALA A  90      20.966  41.926 -18.863  1.00  1.50           C  
ATOM   1343  H   ALA A  90      21.066  39.582 -17.938  1.00  1.50           H  
ATOM   1344  HA  ALA A  90      18.930  41.327 -18.570  1.00  1.50           H  
ATOM   1345 1HB  ALA A  90      20.699  42.882 -19.310  1.00  1.50           H  
ATOM   1346 2HB  ALA A  90      21.156  42.054 -17.798  1.00  1.50           H  
ATOM   1347 3HB  ALA A  90      21.859  41.536 -19.344  1.00  1.50           H  
ATOM   1348  N   GLY A  91      20.265  39.926 -21.234  1.00  1.52           N  
ATOM   1349  CA  GLY A  91      20.080  39.778 -22.667  1.00  1.52           C  
ATOM   1350  C   GLY A  91      19.000  38.777 -23.083  1.00  1.52           C  
ATOM   1351  O   GLY A  91      18.346  38.964 -24.109  1.00  1.52           O  
ATOM   1352  H   GLY A  91      20.986  39.386 -20.759  1.00  1.52           H  
ATOM   1353 1HA  GLY A  91      19.831  40.750 -23.078  1.00  1.52           H  
ATOM   1354 2HA  GLY A  91      21.030  39.493 -23.105  1.00  1.52           H  
ATOM   1355  N   LEU A  92      18.808  37.721 -22.302  1.00  1.55           N  
ATOM   1356  CA  LEU A  92      17.840  36.684 -22.635  1.00  1.55           C  
ATOM   1357  C   LEU A  92      16.443  37.004 -22.136  1.00  1.55           C  
ATOM   1358  O   LEU A  92      15.454  36.636 -22.772  1.00  1.55           O  
ATOM   1359  CB  LEU A  92      18.242  35.357 -22.012  1.00  1.55           C  
ATOM   1360  CG  LEU A  92      19.516  34.696 -22.467  1.00  1.55           C  
ATOM   1361  CD1 LEU A  92      19.815  33.510 -21.561  1.00  1.55           C  
ATOM   1362  CD2 LEU A  92      19.336  34.222 -23.886  1.00  1.55           C  
ATOM   1363  H   LEU A  92      19.370  37.603 -21.467  1.00  1.55           H  
ATOM   1364  HA  LEU A  92      17.805  36.576 -23.712  1.00  1.55           H  
ATOM   1365 1HB  LEU A  92      18.325  35.511 -20.937  1.00  1.55           H  
ATOM   1366 2HB  LEU A  92      17.438  34.656 -22.209  1.00  1.55           H  
ATOM   1367  HG  LEU A  92      20.343  35.399 -22.394  1.00  1.55           H  
ATOM   1368 1HD1 LEU A  92      20.734  33.052 -21.892  1.00  1.55           H  
ATOM   1369 2HD1 LEU A  92      19.932  33.861 -20.536  1.00  1.55           H  
ATOM   1370 3HD1 LEU A  92      19.002  32.787 -21.609  1.00  1.55           H  
ATOM   1371 1HD2 LEU A  92      20.233  33.726 -24.227  1.00  1.55           H  
ATOM   1372 2HD2 LEU A  92      18.503  33.522 -23.930  1.00  1.55           H  
ATOM   1373 3HD2 LEU A  92      19.128  35.070 -24.510  1.00  1.55           H  
ATOM   1374  N   ASN A  93      16.326  37.640 -20.972  1.00  1.59           N  
ATOM   1375  CA  ASN A  93      14.992  37.884 -20.447  1.00  1.59           C  
ATOM   1376  C   ASN A  93      14.245  38.760 -21.469  1.00  1.59           C  
ATOM   1377  O   ASN A  93      14.728  39.827 -21.853  1.00  1.59           O  
ATOM   1378  CB  ASN A  93      15.080  38.547 -19.070  1.00  1.59           C  
ATOM   1379  CG  ASN A  93      13.773  38.571 -18.326  1.00  1.59           C  
ATOM   1380  OD1 ASN A  93      13.198  37.493 -18.076  1.00  1.59           O  
ATOM   1381  ND2 ASN A  93      13.294  39.744 -17.948  1.00  1.59           N  
ATOM   1382  H   ASN A  93      17.136  37.949 -20.432  1.00  1.59           H  
ATOM   1383  HA  ASN A  93      14.458  36.935 -20.361  1.00  1.59           H  
ATOM   1384 1HB  ASN A  93      15.808  38.007 -18.459  1.00  1.59           H  
ATOM   1385 2HB  ASN A  93      15.447  39.572 -19.178  1.00  1.59           H  
ATOM   1386 1HD2 ASN A  93      12.432  39.795 -17.446  1.00  1.59           H  
ATOM   1387 2HD2 ASN A  93      13.805  40.611 -18.139  1.00  1.59           H  
ATOM   1388  N   GLY A  94      13.072  38.305 -21.924  1.00  1.64           N  
ATOM   1389  CA  GLY A  94      12.290  39.052 -22.908  1.00  1.64           C  
ATOM   1390  C   GLY A  94      12.553  38.675 -24.383  1.00  1.64           C  
ATOM   1391  O   GLY A  94      11.812  39.076 -25.284  1.00  1.64           O  
ATOM   1392  H   GLY A  94      12.704  37.415 -21.593  1.00  1.64           H  
ATOM   1393 1HA  GLY A  94      11.230  38.927 -22.688  1.00  1.64           H  
ATOM   1394 2HA  GLY A  94      12.509  40.099 -22.763  1.00  1.64           H  
ATOM   1395  N   MET A  95      13.576  37.874 -24.641  1.00  1.69           N  
ATOM   1396  CA  MET A  95      13.888  37.445 -26.001  1.00  1.69           C  
ATOM   1397  C   MET A  95      12.713  36.692 -26.592  1.00  1.69           C  
ATOM   1398  O   MET A  95      12.084  35.903 -25.887  1.00  1.69           O  
ATOM   1399  CB  MET A  95      15.137  36.580 -25.953  1.00  1.69           C  
ATOM   1400  CG  MET A  95      15.623  35.990 -27.244  1.00  1.69           C  
ATOM   1401  SD  MET A  95      17.160  35.138 -26.993  1.00  1.69           S  
ATOM   1402  CE  MET A  95      18.245  36.547 -26.749  1.00  1.69           C  
ATOM   1403  H   MET A  95      14.168  37.549 -23.874  1.00  1.69           H  
ATOM   1404  HA  MET A  95      14.078  38.322 -26.611  1.00  1.69           H  
ATOM   1405 1HB  MET A  95      15.956  37.177 -25.543  1.00  1.69           H  
ATOM   1406 2HB  MET A  95      14.974  35.772 -25.261  1.00  1.69           H  
ATOM   1407 1HG  MET A  95      14.885  35.275 -27.602  1.00  1.69           H  
ATOM   1408 2HG  MET A  95      15.748  36.718 -27.994  1.00  1.69           H  
ATOM   1409 1HE  MET A  95      19.255  36.207 -26.546  1.00  1.69           H  
ATOM   1410 2HE  MET A  95      18.248  37.162 -27.643  1.00  1.69           H  
ATOM   1411 3HE  MET A  95      17.895  37.142 -25.913  1.00  1.69           H  
ATOM   1412  N   GLN A  96      12.376  36.939 -27.865  1.00  1.76           N  
ATOM   1413  CA  GLN A  96      11.253  36.214 -28.453  1.00  1.76           C  
ATOM   1414  C   GLN A  96      11.726  35.125 -29.434  1.00  1.76           C  
ATOM   1415  O   GLN A  96      12.308  35.424 -30.480  1.00  1.76           O  
ATOM   1416  CB  GLN A  96      10.300  37.235 -29.104  1.00  1.76           C  
ATOM   1417  CG  GLN A  96       9.013  36.690 -29.718  1.00  1.76           C  
ATOM   1418  CD  GLN A  96       8.066  37.850 -30.268  1.00  1.76           C  
ATOM   1419  OE1 GLN A  96       8.064  38.987 -29.755  1.00  1.76           O  
ATOM   1420  NE2 GLN A  96       7.256  37.573 -31.304  1.00  1.76           N  
ATOM   1421  H   GLN A  96      12.862  37.630 -28.441  1.00  1.76           H  
ATOM   1422  HA  GLN A  96      10.710  35.729 -27.655  1.00  1.76           H  
ATOM   1423 1HB  GLN A  96      10.014  37.960 -28.352  1.00  1.76           H  
ATOM   1424 2HB  GLN A  96      10.834  37.778 -29.881  1.00  1.76           H  
ATOM   1425 1HG  GLN A  96       9.282  36.037 -30.546  1.00  1.76           H  
ATOM   1426 2HG  GLN A  96       8.474  36.128 -28.950  1.00  1.76           H  
ATOM   1427 1HE2 GLN A  96       6.653  38.283 -31.663  1.00  1.76           H  
ATOM   1428 2HE2 GLN A  96       7.206  36.650 -31.758  1.00  1.76           H  
ATOM   1429  N   LEU A  97      11.518  33.857 -29.060  1.00  1.80           N  
ATOM   1430  CA  LEU A  97      11.957  32.718 -29.878  1.00  1.80           C  
ATOM   1431  C   LEU A  97      10.759  31.911 -30.338  1.00  1.80           C  
ATOM   1432  O   LEU A  97      10.038  31.370 -29.509  1.00  1.80           O  
ATOM   1433  CB  LEU A  97      12.861  31.743 -29.104  1.00  1.80           C  
ATOM   1434  CG  LEU A  97      14.143  32.269 -28.465  1.00  1.80           C  
ATOM   1435  CD1 LEU A  97      14.826  31.108 -27.764  1.00  1.80           C  
ATOM   1436  CD2 LEU A  97      15.043  32.871 -29.489  1.00  1.80           C  
ATOM   1437  H   LEU A  97      11.008  33.693 -28.189  1.00  1.80           H  
ATOM   1438  HA  LEU A  97      12.488  33.091 -30.753  1.00  1.80           H  
ATOM   1439 1HB  LEU A  97      12.267  31.332 -28.298  1.00  1.80           H  
ATOM   1440 2HB  LEU A  97      13.138  30.928 -29.772  1.00  1.80           H  
ATOM   1441  HG  LEU A  97      13.892  33.020 -27.724  1.00  1.80           H  
ATOM   1442 1HD1 LEU A  97      15.717  31.470 -27.285  1.00  1.80           H  
ATOM   1443 2HD1 LEU A  97      14.178  30.671 -27.028  1.00  1.80           H  
ATOM   1444 3HD1 LEU A  97      15.086  30.348 -28.498  1.00  1.80           H  
ATOM   1445 1HD2 LEU A  97      15.951  33.229 -29.012  1.00  1.80           H  
ATOM   1446 2HD2 LEU A  97      15.297  32.113 -30.226  1.00  1.80           H  
ATOM   1447 3HD2 LEU A  97      14.537  33.705 -29.980  1.00  1.80           H  
ATOM   1448  N   GLY A  98      10.470  31.858 -31.632  1.00  1.80           N  
ATOM   1449  CA  GLY A  98       9.313  31.053 -32.043  1.00  1.80           C  
ATOM   1450  C   GLY A  98       8.024  31.656 -31.498  1.00  1.80           C  
ATOM   1451  O   GLY A  98       7.068  30.944 -31.192  1.00  1.80           O  
ATOM   1452  H   GLY A  98      11.051  32.328 -32.315  1.00  1.80           H  
ATOM   1453 1HA  GLY A  98       9.265  31.010 -33.132  1.00  1.80           H  
ATOM   1454 2HA  GLY A  98       9.427  30.031 -31.682  1.00  1.80           H  
ATOM   1455  N   ASP A  99       8.052  32.974 -31.327  1.00  1.74           N  
ATOM   1456  CA  ASP A  99       6.988  33.787 -30.747  1.00  1.74           C  
ATOM   1457  C   ASP A  99       6.750  33.565 -29.245  1.00  1.74           C  
ATOM   1458  O   ASP A  99       5.789  34.106 -28.693  1.00  1.74           O  
ATOM   1459  CB  ASP A  99       5.682  33.647 -31.530  1.00  1.74           C  
ATOM   1460  CG  ASP A  99       5.814  34.248 -32.921  1.00  1.74           C  
ATOM   1461  OD1 ASP A  99       6.385  35.328 -33.028  1.00  1.74           O  
ATOM   1462  OD2 ASP A  99       5.366  33.641 -33.864  1.00  1.74           O  
ATOM   1463  H   ASP A  99       8.893  33.445 -31.625  1.00  1.74           H  
ATOM   1464  HA  ASP A  99       7.281  34.819 -30.865  1.00  1.74           H  
ATOM   1465 1HB  ASP A  99       5.381  32.608 -31.612  1.00  1.74           H  
ATOM   1466 2HB  ASP A  99       4.886  34.171 -31.001  1.00  1.74           H  
ATOM   1467  N   LYS A 100       7.652  32.854 -28.562  1.00  1.64           N  
ATOM   1468  CA  LYS A 100       7.537  32.706 -27.114  1.00  1.64           C  
ATOM   1469  C   LYS A 100       8.506  33.649 -26.414  1.00  1.64           C  
ATOM   1470  O   LYS A 100       9.649  33.812 -26.836  1.00  1.64           O  
ATOM   1471  CB  LYS A 100       7.811  31.269 -26.689  1.00  1.64           C  
ATOM   1472  CG  LYS A 100       6.802  30.271 -27.200  1.00  1.64           C  
ATOM   1473  CD  LYS A 100       7.127  28.885 -26.709  1.00  1.64           C  
ATOM   1474  CE  LYS A 100       6.827  28.743 -25.223  1.00  1.64           C  
ATOM   1475  NZ  LYS A 100       7.028  27.357 -24.746  1.00  1.64           N  
ATOM   1476  H   LYS A 100       8.424  32.386 -29.035  1.00  1.64           H  
ATOM   1477  HA  LYS A 100       6.526  32.972 -26.808  1.00  1.64           H  
ATOM   1478 1HB  LYS A 100       8.798  30.963 -27.056  1.00  1.64           H  
ATOM   1479 2HB  LYS A 100       7.838  31.209 -25.600  1.00  1.64           H  
ATOM   1480 1HG  LYS A 100       5.805  30.552 -26.869  1.00  1.64           H  
ATOM   1481 2HG  LYS A 100       6.824  30.274 -28.294  1.00  1.64           H  
ATOM   1482 1HD  LYS A 100       6.571  28.140 -27.278  1.00  1.64           H  
ATOM   1483 2HD  LYS A 100       8.188  28.717 -26.855  1.00  1.64           H  
ATOM   1484 1HE  LYS A 100       7.493  29.402 -24.674  1.00  1.64           H  
ATOM   1485 2HE  LYS A 100       5.798  29.039 -25.031  1.00  1.64           H  
ATOM   1486 1HZ  LYS A 100       6.841  27.299 -23.758  1.00  1.64           H  
ATOM   1487 2HZ  LYS A 100       6.415  26.729 -25.240  1.00  1.64           H  
ATOM   1488 3HZ  LYS A 100       8.011  27.092 -24.928  1.00  1.64           H  
ATOM   1489  N   LYS A 101       8.070  34.267 -25.323  1.00  1.50           N  
ATOM   1490  CA  LYS A 101       8.961  35.178 -24.609  1.00  1.50           C  
ATOM   1491  C   LYS A 101       9.732  34.453 -23.518  1.00  1.50           C  
ATOM   1492  O   LYS A 101       9.138  33.783 -22.670  1.00  1.50           O  
ATOM   1493  CB  LYS A 101       8.162  36.325 -24.004  1.00  1.50           C  
ATOM   1494  CG  LYS A 101       7.486  37.243 -25.031  1.00  1.50           C  
ATOM   1495  CD  LYS A 101       6.676  38.351 -24.337  1.00  1.50           C  
ATOM   1496  CE  LYS A 101       5.929  39.236 -25.342  1.00  1.50           C  
ATOM   1497  NZ  LYS A 101       5.099  40.275 -24.659  1.00  1.50           N  
ATOM   1498  H   LYS A 101       7.127  34.116 -24.994  1.00  1.50           H  
ATOM   1499  HA  LYS A 101       9.683  35.589 -25.314  1.00  1.50           H  
ATOM   1500 1HB  LYS A 101       7.393  35.926 -23.343  1.00  1.50           H  
ATOM   1501 2HB  LYS A 101       8.830  36.940 -23.396  1.00  1.50           H  
ATOM   1502 1HG  LYS A 101       8.255  37.699 -25.662  1.00  1.50           H  
ATOM   1503 2HG  LYS A 101       6.824  36.656 -25.668  1.00  1.50           H  
ATOM   1504 1HD  LYS A 101       5.952  37.901 -23.657  1.00  1.50           H  
ATOM   1505 2HD  LYS A 101       7.352  38.980 -23.755  1.00  1.50           H  
ATOM   1506 1HE  LYS A 101       6.650  39.731 -25.988  1.00  1.50           H  
ATOM   1507 2HE  LYS A 101       5.278  38.611 -25.955  1.00  1.50           H  
ATOM   1508 1HZ  LYS A 101       4.623  40.836 -25.351  1.00  1.50           H  
ATOM   1509 2HZ  LYS A 101       4.417  39.825 -24.065  1.00  1.50           H  
ATOM   1510 3HZ  LYS A 101       5.694  40.867 -24.098  1.00  1.50           H  
ATOM   1511  N   LEU A 102      11.048  34.615 -23.518  1.00  1.36           N  
ATOM   1512  CA  LEU A 102      11.888  33.967 -22.523  1.00  1.36           C  
ATOM   1513  C   LEU A 102      11.867  34.626 -21.157  1.00  1.36           C  
ATOM   1514  O   LEU A 102      11.882  35.856 -21.023  1.00  1.36           O  
ATOM   1515  CB  LEU A 102      13.329  33.883 -23.020  1.00  1.36           C  
ATOM   1516  CG  LEU A 102      13.651  32.654 -23.847  1.00  1.36           C  
ATOM   1517  CD1 LEU A 102      12.727  32.629 -25.064  1.00  1.36           C  
ATOM   1518  CD2 LEU A 102      15.148  32.695 -24.247  1.00  1.36           C  
ATOM   1519  H   LEU A 102      11.481  35.166 -24.261  1.00  1.36           H  
ATOM   1520  HA  LEU A 102      11.528  32.955 -22.408  1.00  1.36           H  
ATOM   1521 1HB  LEU A 102      13.532  34.762 -23.632  1.00  1.36           H  
ATOM   1522 2HB  LEU A 102      13.998  33.902 -22.161  1.00  1.36           H  
ATOM   1523  HG  LEU A 102      13.453  31.754 -23.256  1.00  1.36           H  
ATOM   1524 1HD1 LEU A 102      12.912  31.761 -25.648  1.00  1.36           H  
ATOM   1525 2HD1 LEU A 102      11.692  32.607 -24.733  1.00  1.36           H  
ATOM   1526 3HD1 LEU A 102      12.889  33.518 -25.664  1.00  1.36           H  
ATOM   1527 1HD2 LEU A 102      15.393  31.821 -24.835  1.00  1.36           H  
ATOM   1528 2HD2 LEU A 102      15.346  33.581 -24.832  1.00  1.36           H  
ATOM   1529 3HD2 LEU A 102      15.763  32.710 -23.347  1.00  1.36           H  
ATOM   1530  N   LEU A 103      11.870  33.782 -20.138  1.00  1.25           N  
ATOM   1531  CA  LEU A 103      11.968  34.222 -18.752  1.00  1.25           C  
ATOM   1532  C   LEU A 103      13.255  33.735 -18.150  1.00  1.25           C  
ATOM   1533  O   LEU A 103      13.443  32.525 -18.010  1.00  1.25           O  
ATOM   1534  CB  LEU A 103      10.805  33.685 -17.911  1.00  1.25           C  
ATOM   1535  CG  LEU A 103      10.894  33.990 -16.384  1.00  1.25           C  
ATOM   1536  CD1 LEU A 103      10.869  35.489 -16.143  1.00  1.25           C  
ATOM   1537  CD2 LEU A 103       9.741  33.308 -15.669  1.00  1.25           C  
ATOM   1538  H   LEU A 103      11.848  32.788 -20.362  1.00  1.25           H  
ATOM   1539  HA  LEU A 103      11.959  35.310 -18.722  1.00  1.25           H  
ATOM   1540 1HB  LEU A 103       9.880  34.120 -18.285  1.00  1.25           H  
ATOM   1541 2HB  LEU A 103      10.753  32.604 -18.038  1.00  1.25           H  
ATOM   1542  HG  LEU A 103      11.839  33.603 -15.992  1.00  1.25           H  
ATOM   1543 1HD1 LEU A 103      10.944  35.685 -15.074  1.00  1.25           H  
ATOM   1544 2HD1 LEU A 103      11.710  35.949 -16.651  1.00  1.25           H  
ATOM   1545 3HD1 LEU A 103       9.940  35.906 -16.525  1.00  1.25           H  
ATOM   1546 1HD2 LEU A 103       9.811  33.508 -14.596  1.00  1.25           H  
ATOM   1547 2HD2 LEU A 103       8.795  33.692 -16.050  1.00  1.25           H  
ATOM   1548 3HD2 LEU A 103       9.793  32.233 -15.841  1.00  1.25           H  
ATOM   1549  N   VAL A 104      14.152  34.650 -17.813  1.00  1.21           N  
ATOM   1550  CA  VAL A 104      15.424  34.195 -17.272  1.00  1.21           C  
ATOM   1551  C   VAL A 104      15.719  34.814 -15.925  1.00  1.21           C  
ATOM   1552  O   VAL A 104      15.699  36.034 -15.762  1.00  1.21           O  
ATOM   1553  CB  VAL A 104      16.564  34.434 -18.261  1.00  1.21           C  
ATOM   1554  CG1 VAL A 104      17.859  33.969 -17.659  1.00  1.21           C  
ATOM   1555  CG2 VAL A 104      16.267  33.679 -19.517  1.00  1.21           C  
ATOM   1556  H   VAL A 104      13.941  35.642 -17.935  1.00  1.21           H  
ATOM   1557  HA  VAL A 104      15.365  33.121 -17.125  1.00  1.21           H  
ATOM   1558  HB  VAL A 104      16.665  35.502 -18.474  1.00  1.21           H  
ATOM   1559 1HG1 VAL A 104      18.666  34.139 -18.365  1.00  1.21           H  
ATOM   1560 2HG1 VAL A 104      18.041  34.511 -16.763  1.00  1.21           H  
ATOM   1561 3HG1 VAL A 104      17.792  32.916 -17.423  1.00  1.21           H  
ATOM   1562 1HG2 VAL A 104      17.054  33.793 -20.198  1.00  1.21           H  
ATOM   1563 2HG2 VAL A 104      16.175  32.650 -19.261  1.00  1.21           H  
ATOM   1564 3HG2 VAL A 104      15.343  34.028 -19.968  1.00  1.21           H  
ATOM   1565  N   GLN A 105      15.954  33.946 -14.952  1.00  1.26           N  
ATOM   1566  CA  GLN A 105      16.197  34.367 -13.582  1.00  1.26           C  
ATOM   1567  C   GLN A 105      17.366  33.621 -12.953  1.00  1.26           C  
ATOM   1568  O   GLN A 105      17.672  32.489 -13.329  1.00  1.26           O  
ATOM   1569  CB  GLN A 105      14.923  34.123 -12.764  1.00  1.26           C  
ATOM   1570  CG  GLN A 105      13.689  34.910 -13.277  1.00  1.26           C  
ATOM   1571  CD  GLN A 105      12.429  34.653 -12.489  1.00  1.26           C  
ATOM   1572  OE1 GLN A 105      11.913  33.532 -12.472  1.00  1.26           O  
ATOM   1573  NE2 GLN A 105      11.916  35.690 -11.839  1.00  1.26           N  
ATOM   1574  H   GLN A 105      15.940  32.950 -15.185  1.00  1.26           H  
ATOM   1575  HA  GLN A 105      16.434  35.430 -13.580  1.00  1.26           H  
ATOM   1576 1HB  GLN A 105      14.681  33.060 -12.785  1.00  1.26           H  
ATOM   1577 2HB  GLN A 105      15.101  34.397 -11.721  1.00  1.26           H  
ATOM   1578 1HG  GLN A 105      13.910  35.977 -13.243  1.00  1.26           H  
ATOM   1579 2HG  GLN A 105      13.481  34.610 -14.300  1.00  1.26           H  
ATOM   1580 1HE2 GLN A 105      11.078  35.581 -11.303  1.00  1.26           H  
ATOM   1581 2HE2 GLN A 105      12.369  36.582 -11.886  1.00  1.26           H  
ATOM   1582  N   ARG A 106      18.028  34.229 -11.973  1.00  1.44           N  
ATOM   1583  CA  ARG A 106      19.046  33.459 -11.262  1.00  1.44           C  
ATOM   1584  C   ARG A 106      18.299  32.406 -10.431  1.00  1.44           C  
ATOM   1585  O   ARG A 106      17.393  32.739  -9.669  1.00  1.44           O  
ATOM   1586  CB  ARG A 106      19.923  34.350 -10.401  1.00  1.44           C  
ATOM   1587  CG  ARG A 106      21.080  33.625  -9.762  1.00  1.44           C  
ATOM   1588  CD  ARG A 106      21.932  34.507  -8.910  1.00  1.44           C  
ATOM   1589  NE  ARG A 106      22.653  35.530  -9.656  1.00  1.44           N  
ATOM   1590  CZ  ARG A 106      23.585  36.337  -9.109  1.00  1.44           C  
ATOM   1591  NH1 ARG A 106      23.913  36.200  -7.844  1.00  1.44           N  
ATOM   1592  NH2 ARG A 106      24.171  37.260  -9.834  1.00  1.44           N  
ATOM   1593  H   ARG A 106      17.803  35.176 -11.699  1.00  1.44           H  
ATOM   1594  HA  ARG A 106      19.678  32.942 -11.971  1.00  1.44           H  
ATOM   1595 1HB  ARG A 106      20.348  35.138 -11.017  1.00  1.44           H  
ATOM   1596 2HB  ARG A 106      19.340  34.824  -9.636  1.00  1.44           H  
ATOM   1597 1HG  ARG A 106      20.696  32.821  -9.140  1.00  1.44           H  
ATOM   1598 2HG  ARG A 106      21.715  33.192 -10.546  1.00  1.44           H  
ATOM   1599 1HD  ARG A 106      21.302  35.005  -8.174  1.00  1.44           H  
ATOM   1600 2HD  ARG A 106      22.662  33.896  -8.394  1.00  1.44           H  
ATOM   1601  HE  ARG A 106      22.430  35.663 -10.637  1.00  1.44           H  
ATOM   1602 1HH1 ARG A 106      23.469  35.490  -7.285  1.00  1.44           H  
ATOM   1603 2HH1 ARG A 106      24.612  36.807  -7.441  1.00  1.44           H  
ATOM   1604 1HH2 ARG A 106      23.917  37.389 -10.823  1.00  1.44           H  
ATOM   1605 2HH2 ARG A 106      24.868  37.865  -9.439  1.00  1.44           H  
ATOM   1606  N   ALA A 107      18.659  31.137 -10.592  1.00  1.79           N  
ATOM   1607  CA  ALA A 107      17.931  30.026  -9.968  1.00  1.79           C  
ATOM   1608  C   ALA A 107      17.893  30.053  -8.442  1.00  1.79           C  
ATOM   1609  O   ALA A 107      16.861  29.751  -7.833  1.00  1.79           O  
ATOM   1610  CB  ALA A 107      18.544  28.714 -10.411  1.00  1.79           C  
ATOM   1611  H   ALA A 107      19.459  30.927 -11.184  1.00  1.79           H  
ATOM   1612  HA  ALA A 107      16.902  30.073 -10.325  1.00  1.79           H  
ATOM   1613 1HB  ALA A 107      17.977  27.884  -9.997  1.00  1.79           H  
ATOM   1614 2HB  ALA A 107      18.528  28.660 -11.500  1.00  1.79           H  
ATOM   1615 3HB  ALA A 107      19.572  28.668 -10.056  1.00  1.79           H  
ATOM   1616  N   SER A 108      18.988  30.479  -7.817  1.00  2.37           N  
ATOM   1617  CA  SER A 108      19.083  30.483  -6.356  1.00  2.37           C  
ATOM   1618  C   SER A 108      18.101  31.456  -5.707  1.00  2.37           C  
ATOM   1619  O   SER A 108      17.788  31.340  -4.519  1.00  2.37           O  
ATOM   1620  CB  SER A 108      20.505  30.784  -5.907  1.00  2.37           C  
ATOM   1621  OG  SER A 108      20.889  32.098  -6.220  1.00  2.37           O  
ATOM   1622  H   SER A 108      19.787  30.752  -8.365  1.00  2.37           H  
ATOM   1623  HA  SER A 108      18.844  29.477  -6.003  1.00  2.37           H  
ATOM   1624 1HB  SER A 108      20.582  30.624  -4.832  1.00  2.37           H  
ATOM   1625 2HB  SER A 108      21.190  30.077  -6.387  1.00  2.37           H  
ATOM   1626  HG  SER A 108      20.861  32.145  -7.174  1.00  2.37           H  
ATOM   1627  N   VAL A 109      17.554  32.384  -6.495  1.00  3.23           N  
ATOM   1628  CA  VAL A 109      16.623  33.362  -5.975  1.00  3.23           C  
ATOM   1629  C   VAL A 109      15.397  32.674  -5.415  1.00  3.23           C  
ATOM   1630  O   VAL A 109      14.826  33.129  -4.423  1.00  3.23           O  
ATOM   1631  CB  VAL A 109      16.228  34.364  -7.052  1.00  3.23           C  
ATOM   1632  CG1 VAL A 109      15.114  35.237  -6.553  1.00  3.23           C  
ATOM   1633  CG2 VAL A 109      17.440  35.181  -7.397  1.00  3.23           C  
ATOM   1634  H   VAL A 109      17.770  32.418  -7.490  1.00  3.23           H  
ATOM   1635  HA  VAL A 109      17.113  33.914  -5.182  1.00  3.23           H  
ATOM   1636  HB  VAL A 109      15.871  33.832  -7.935  1.00  3.23           H  
ATOM   1637 1HG1 VAL A 109      14.836  35.950  -7.326  1.00  3.23           H  
ATOM   1638 2HG1 VAL A 109      14.261  34.615  -6.310  1.00  3.23           H  
ATOM   1639 3HG1 VAL A 109      15.438  35.775  -5.662  1.00  3.23           H  
ATOM   1640 1HG2 VAL A 109      17.190  35.899  -8.177  1.00  3.23           H  
ATOM   1641 2HG2 VAL A 109      17.788  35.708  -6.510  1.00  3.23           H  
ATOM   1642 3HG2 VAL A 109      18.212  34.509  -7.746  1.00  3.23           H  
ATOM   1643  N   GLY A 110      14.963  31.590  -6.054  1.00  4.39           N  
ATOM   1644  CA  GLY A 110      13.780  30.885  -5.590  1.00  4.39           C  
ATOM   1645  C   GLY A 110      13.928  30.438  -4.131  1.00  4.39           C  
ATOM   1646  O   GLY A 110      12.934  30.318  -3.414  1.00  4.39           O  
ATOM   1647  H   GLY A 110      15.497  31.212  -6.840  1.00  4.39           H  
ATOM   1648 1HA  GLY A 110      12.911  31.536  -5.688  1.00  4.39           H  
ATOM   1649 2HA  GLY A 110      13.607  30.017  -6.224  1.00  4.39           H  
ATOM   1650  N   ALA A 111      15.167  30.160  -3.699  1.00  5.77           N  
ATOM   1651  CA  ALA A 111      15.424  29.741  -2.334  1.00  5.77           C  
ATOM   1652  C   ALA A 111      15.598  30.960  -1.442  1.00  5.77           C  
ATOM   1653  O   ALA A 111      15.070  31.026  -0.333  1.00  5.77           O  
ATOM   1654  CB  ALA A 111      16.672  28.880  -2.282  1.00  5.77           C  
ATOM   1655  H   ALA A 111      15.963  30.305  -4.310  1.00  5.77           H  
ATOM   1656  HA  ALA A 111      14.567  29.171  -1.976  1.00  5.77           H  
ATOM   1657 1HB  ALA A 111      16.856  28.564  -1.257  1.00  5.77           H  
ATOM   1658 2HB  ALA A 111      16.539  28.003  -2.914  1.00  5.77           H  
ATOM   1659 3HB  ALA A 111      17.526  29.459  -2.641  1.00  5.77           H  
ATOM   1660  N   LYS A 112      16.314  31.962  -1.951  1.00  7.22           N  
ATOM   1661  CA  LYS A 112      16.596  33.164  -1.175  1.00  7.22           C  
ATOM   1662  C   LYS A 112      15.322  33.933  -0.847  1.00  7.22           C  
ATOM   1663  O   LYS A 112      15.219  34.556   0.213  1.00  7.22           O  
ATOM   1664  CB  LYS A 112      17.621  34.027  -1.895  1.00  7.22           C  
ATOM   1665  CG  LYS A 112      19.008  33.383  -1.895  1.00  7.22           C  
ATOM   1666  CD  LYS A 112      20.052  34.227  -2.588  1.00  7.22           C  
ATOM   1667  CE  LYS A 112      21.408  33.527  -2.539  1.00  7.22           C  
ATOM   1668  NZ  LYS A 112      22.478  34.330  -3.171  1.00  7.22           N  
ATOM   1669  H   LYS A 112      16.708  31.866  -2.887  1.00  7.22           H  
ATOM   1670  HA  LYS A 112      17.041  32.855  -0.229  1.00  7.22           H  
ATOM   1671 1HB  LYS A 112      17.309  34.177  -2.920  1.00  7.22           H  
ATOM   1672 2HB  LYS A 112      17.687  35.006  -1.420  1.00  7.22           H  
ATOM   1673 1HG  LYS A 112      19.321  33.208  -0.866  1.00  7.22           H  
ATOM   1674 2HG  LYS A 112      18.946  32.419  -2.403  1.00  7.22           H  
ATOM   1675 1HD  LYS A 112      19.764  34.372  -3.632  1.00  7.22           H  
ATOM   1676 2HD  LYS A 112      20.125  35.199  -2.105  1.00  7.22           H  
ATOM   1677 1HE  LYS A 112      21.675  33.338  -1.501  1.00  7.22           H  
ATOM   1678 2HE  LYS A 112      21.329  32.573  -3.064  1.00  7.22           H  
ATOM   1679 1HZ  LYS A 112      23.351  33.825  -3.118  1.00  7.22           H  
ATOM   1680 2HZ  LYS A 112      22.244  34.500  -4.136  1.00  7.22           H  
ATOM   1681 3HZ  LYS A 112      22.568  35.209  -2.687  1.00  7.22           H  
ATOM   1682  N   ASN A 113      14.315  33.819  -1.714  1.00  8.55           N  
ATOM   1683  CA  ASN A 113      13.017  34.452  -1.513  1.00  8.55           C  
ATOM   1684  C   ASN A 113      12.326  33.971  -0.237  1.00  8.55           C  
ATOM   1685  O   ASN A 113      11.429  34.643   0.270  1.00  8.55           O  
ATOM   1686  CB  ASN A 113      12.086  34.202  -2.690  1.00  8.55           C  
ATOM   1687  CG  ASN A 113      12.359  35.038  -3.921  1.00  8.55           C  
ATOM   1688  OD1 ASN A 113      13.059  36.060  -3.886  1.00  8.55           O  
ATOM   1689  ND2 ASN A 113      11.766  34.622  -5.018  1.00  8.55           N  
ATOM   1690  H   ASN A 113      14.476  33.314  -2.583  1.00  8.55           H  
ATOM   1691  HA  ASN A 113      13.173  35.526  -1.410  1.00  8.55           H  
ATOM   1692 1HB  ASN A 113      12.165  33.148  -2.975  1.00  8.55           H  
ATOM   1693 2HB  ASN A 113      11.059  34.373  -2.374  1.00  8.55           H  
ATOM   1694 1HD2 ASN A 113      11.852  35.133  -5.874  1.00  8.55           H  
ATOM   1695 2HD2 ASN A 113      11.202  33.798  -4.991  1.00  8.55           H  
ATOM   1696  N   ALA A 114      12.696  32.787   0.262  1.00  9.70           N  
ATOM   1697  CA  ALA A 114      12.093  32.241   1.470  1.00  9.70           C  
ATOM   1698  C   ALA A 114      12.738  32.803   2.745  1.00  9.70           C  
ATOM   1699  O   ALA A 114      12.298  32.484   3.854  1.00  9.70           O  
ATOM   1700  CB  ALA A 114      12.213  30.728   1.463  1.00  9.70           C  
ATOM   1701  H   ALA A 114      13.451  32.255  -0.170  1.00  9.70           H  
ATOM   1702  HA  ALA A 114      11.040  32.518   1.476  1.00  9.70           H  
ATOM   1703 1HB  ALA A 114      11.736  30.321   2.352  1.00  9.70           H  
ATOM   1704 2HB  ALA A 114      11.729  30.329   0.572  1.00  9.70           H  
ATOM   1705 3HB  ALA A 114      13.268  30.454   1.456  1.00  9.70           H  
ATOM   1706  N   GLY A 115      13.808  33.591   2.597  1.00 10.69           N  
ATOM   1707  CA  GLY A 115      14.530  34.140   3.735  1.00 10.69           C  
ATOM   1708  C   GLY A 115      14.214  35.613   3.999  1.00 10.69           C  
ATOM   1709  O   GLY A 115      13.134  36.110   3.679  1.00 10.69           O  
ATOM   1710  H   GLY A 115      14.137  33.834   1.664  1.00 10.69           H  
ATOM   1711 1HA  GLY A 115      14.300  33.557   4.626  1.00 10.69           H  
ATOM   1712 2HA  GLY A 115      15.599  34.029   3.557  1.00 10.69           H  
ATOM   1713  N   SER A 116      15.173  36.303   4.614  1.00 11.49           N  
ATOM   1714  CA  SER A 116      15.032  37.709   4.988  1.00 11.49           C  
ATOM   1715  C   SER A 116      16.342  38.476   4.801  1.00 11.49           C  
ATOM   1716  O   SER A 116      16.637  39.402   5.558  1.00 11.49           O  
ATOM   1717  CB  SER A 116      14.570  37.817   6.426  1.00 11.49           C  
ATOM   1718  OG  SER A 116      15.482  37.201   7.294  1.00 11.49           O  
ATOM   1719  H   SER A 116      16.034  35.829   4.845  1.00 11.49           H  
ATOM   1720  HA  SER A 116      14.279  38.165   4.344  1.00 11.49           H  
ATOM   1721 1HB  SER A 116      14.462  38.867   6.693  1.00 11.49           H  
ATOM   1722 2HB  SER A 116      13.590  37.350   6.529  1.00 11.49           H  
ATOM   1723  HG  SER A 116      16.320  37.654   7.159  1.00 11.49           H  
ATOM   1724  N   GLY A 117      17.153  38.047   3.836  1.00 12.10           N  
ATOM   1725  CA  GLY A 117      18.458  38.668   3.609  1.00 12.10           C  
ATOM   1726  C   GLY A 117      18.399  39.914   2.724  1.00 12.10           C  
ATOM   1727  O   GLY A 117      17.324  40.392   2.367  1.00 12.10           O  
ATOM   1728  H   GLY A 117      16.846  37.289   3.243  1.00 12.10           H  
ATOM   1729 1HA  GLY A 117      18.898  38.932   4.571  1.00 12.10           H  
ATOM   1730 2HA  GLY A 117      19.124  37.936   3.154  1.00 12.10           H  
ATOM   1731  N   GLY A 118      19.584  40.418   2.363  1.00 12.52           N  
ATOM   1732  CA  GLY A 118      19.755  41.634   1.559  1.00 12.52           C  
ATOM   1733  C   GLY A 118      20.118  41.384   0.091  1.00 12.52           C  
ATOM   1734  O   GLY A 118      20.663  42.272  -0.574  1.00 12.52           O  
ATOM   1735  H   GLY A 118      20.416  39.949   2.691  1.00 12.52           H  
ATOM   1736 1HA  GLY A 118      18.835  42.218   1.604  1.00 12.52           H  
ATOM   1737 2HA  GLY A 118      20.529  42.251   2.016  1.00 12.52           H  
ATOM   1738  N   SER A 119      19.819  40.191  -0.432  1.00 12.74           N  
ATOM   1739  CA  SER A 119      20.207  39.830  -1.806  1.00 12.74           C  
ATOM   1740  C   SER A 119      19.593  40.742  -2.874  1.00 12.74           C  
ATOM   1741  O   SER A 119      20.127  40.876  -3.979  1.00 12.74           O  
ATOM   1742  CB  SER A 119      19.814  38.396  -2.102  1.00 12.74           C  
ATOM   1743  OG  SER A 119      18.422  38.254  -2.151  1.00 12.74           O  
ATOM   1744  H   SER A 119      19.341  39.515   0.147  1.00 12.74           H  
ATOM   1745  HA  SER A 119      21.293  39.912  -1.881  1.00 12.74           H  
ATOM   1746 1HB  SER A 119      20.246  38.091  -3.055  1.00 12.74           H  
ATOM   1747 2HB  SER A 119      20.222  37.742  -1.333  1.00 12.74           H  
ATOM   1748  HG  SER A 119      18.117  38.876  -2.818  1.00 12.74           H  
ATOM   1749  N   GLY A 120      18.501  41.427  -2.534  1.00 12.77           N  
ATOM   1750  CA  GLY A 120      17.859  42.362  -3.453  1.00 12.77           C  
ATOM   1751  C   GLY A 120      18.804  43.514  -3.829  1.00 12.77           C  
ATOM   1752  O   GLY A 120      18.651  44.141  -4.882  1.00 12.77           O  
ATOM   1753  H   GLY A 120      18.108  41.287  -1.614  1.00 12.77           H  
ATOM   1754 1HA  GLY A 120      17.550  41.831  -4.354  1.00 12.77           H  
ATOM   1755 2HA  GLY A 120      16.957  42.764  -2.991  1.00 12.77           H  
ATOM   1756  N   SER A 121      19.826  43.766  -2.993  1.00 12.65           N  
ATOM   1757  CA  SER A 121      20.797  44.822  -3.241  1.00 12.65           C  
ATOM   1758  C   SER A 121      21.644  44.525  -4.476  1.00 12.65           C  
ATOM   1759  O   SER A 121      22.266  45.425  -5.048  1.00 12.65           O  
ATOM   1760  CB  SER A 121      21.684  45.034  -2.025  1.00 12.65           C  
ATOM   1761  OG  SER A 121      22.497  43.921  -1.779  1.00 12.65           O  
ATOM   1762  H   SER A 121      19.947  43.203  -2.153  1.00 12.65           H  
ATOM   1763  HA  SER A 121      20.251  45.748  -3.423  1.00 12.65           H  
ATOM   1764 1HB  SER A 121      22.307  45.911  -2.187  1.00 12.65           H  
ATOM   1765 2HB  SER A 121      21.063  45.229  -1.154  1.00 12.65           H  
ATOM   1766  HG  SER A 121      21.906  43.248  -1.372  1.00 12.65           H  
ATOM   1767  N   SER A 122      21.641  43.270  -4.944  1.00 12.41           N  
ATOM   1768  CA  SER A 122      22.381  42.903  -6.141  1.00 12.41           C  
ATOM   1769  C   SER A 122      21.812  43.624  -7.373  1.00 12.41           C  
ATOM   1770  O   SER A 122      22.500  43.798  -8.384  1.00 12.41           O  
ATOM   1771  CB  SER A 122      22.368  41.392  -6.322  1.00 12.41           C  
ATOM   1772  OG  SER A 122      21.074  40.913  -6.566  1.00 12.41           O  
ATOM   1773  H   SER A 122      21.104  42.547  -4.467  1.00 12.41           H  
ATOM   1774  HA  SER A 122      23.417  43.219  -6.012  1.00 12.41           H  
ATOM   1775 1HB  SER A 122      23.016  41.126  -7.155  1.00 12.41           H  
ATOM   1776 2HB  SER A 122      22.768  40.916  -5.429  1.00 12.41           H  
ATOM   1777  HG  SER A 122      20.620  40.923  -5.693  1.00 12.41           H  
ATOM   1778  N   GLY A 123      20.570  44.124  -7.266  1.00 12.08           N  
ATOM   1779  CA  GLY A 123      19.925  44.858  -8.343  1.00 12.08           C  
ATOM   1780  C   GLY A 123      20.627  46.193  -8.601  1.00 12.08           C  
ATOM   1781  O   GLY A 123      20.465  46.792  -9.671  1.00 12.08           O  
ATOM   1782  H   GLY A 123      20.040  43.986  -6.406  1.00 12.08           H  
ATOM   1783 1HA  GLY A 123      19.932  44.253  -9.251  1.00 12.08           H  
ATOM   1784 2HA  GLY A 123      18.882  45.035  -8.081  1.00 12.08           H  
ATOM   1785  N   SER A 124      21.466  46.633  -7.646  1.00 11.67           N  
ATOM   1786  CA  SER A 124      22.216  47.876  -7.743  1.00 11.67           C  
ATOM   1787  C   SER A 124      23.228  47.820  -8.881  1.00 11.67           C  
ATOM   1788  O   SER A 124      23.726  48.857  -9.327  1.00 11.67           O  
ATOM   1789  CB  SER A 124      22.906  48.198  -6.426  1.00 11.67           C  
ATOM   1790  OG  SER A 124      23.905  47.269  -6.124  1.00 11.67           O  
ATOM   1791  H   SER A 124      21.591  46.085  -6.796  1.00 11.67           H  
ATOM   1792  HA  SER A 124      21.513  48.681  -7.956  1.00 11.67           H  
ATOM   1793 1HB  SER A 124      23.342  49.193  -6.487  1.00 11.67           H  
ATOM   1794 2HB  SER A 124      22.169  48.211  -5.624  1.00 11.67           H  
ATOM   1795  HG  SER A 124      23.432  46.475  -5.791  1.00 11.67           H  
ATOM   1796  N   GLY A 125      23.511  46.619  -9.402  1.00 11.21           N  
ATOM   1797  CA  GLY A 125      24.412  46.476 -10.538  1.00 11.21           C  
ATOM   1798  C   GLY A 125      23.894  47.281 -11.740  1.00 11.21           C  
ATOM   1799  O   GLY A 125      24.675  47.719 -12.590  1.00 11.21           O  
ATOM   1800  H   GLY A 125      23.088  45.777  -9.005  1.00 11.21           H  
ATOM   1801 1HA  GLY A 125      25.408  46.818 -10.259  1.00 11.21           H  
ATOM   1802 2HA  GLY A 125      24.491  45.421 -10.802  1.00 11.21           H  
ATOM   1803  N   GLY A 126      22.571  47.526 -11.787  1.00 10.69           N  
ATOM   1804  CA  GLY A 126      21.928  48.290 -12.853  1.00 10.69           C  
ATOM   1805  C   GLY A 126      22.408  49.745 -12.893  1.00 10.69           C  
ATOM   1806  O   GLY A 126      22.226  50.443 -13.894  1.00 10.69           O  
ATOM   1807  H   GLY A 126      21.971  47.167 -11.042  1.00 10.69           H  
ATOM   1808 1HA  GLY A 126      22.128  47.812 -13.813  1.00 10.69           H  
ATOM   1809 2HA  GLY A 126      20.849  48.268 -12.704  1.00 10.69           H  
ATOM   1810  N   SER A 127      23.058  50.203 -11.819  1.00 10.09           N  
ATOM   1811  CA  SER A 127      23.591  51.553 -11.737  1.00 10.09           C  
ATOM   1812  C   SER A 127      24.724  51.766 -12.742  1.00 10.09           C  
ATOM   1813  O   SER A 127      25.102  52.903 -13.022  1.00 10.09           O  
ATOM   1814  CB  SER A 127      24.059  51.854 -10.321  1.00 10.09           C  
ATOM   1815  OG  SER A 127      25.157  51.065  -9.958  1.00 10.09           O  
ATOM   1816  H   SER A 127      23.204  49.592 -11.017  1.00 10.09           H  
ATOM   1817  HA  SER A 127      22.789  52.249 -11.980  1.00 10.09           H  
ATOM   1818 1HB  SER A 127      24.329  52.906 -10.249  1.00 10.09           H  
ATOM   1819 2HB  SER A 127      23.241  51.678  -9.624  1.00 10.09           H  
ATOM   1820  HG  SER A 127      24.792  50.166  -9.792  1.00 10.09           H  
ATOM   1821  N   GLY A 128      25.260  50.671 -13.302  1.00  9.36           N  
ATOM   1822  CA  GLY A 128      26.323  50.743 -14.293  1.00  9.36           C  
ATOM   1823  C   GLY A 128      25.793  51.059 -15.701  1.00  9.36           C  
ATOM   1824  O   GLY A 128      26.582  51.236 -16.633  1.00  9.36           O  
ATOM   1825  H   GLY A 128      24.921  49.746 -13.030  1.00  9.36           H  
ATOM   1826 1HA  GLY A 128      27.041  51.504 -13.993  1.00  9.36           H  
ATOM   1827 2HA  GLY A 128      26.854  49.792 -14.311  1.00  9.36           H  
ATOM   1828  N   GLY A 129      24.466  51.150 -15.853  1.00  8.50           N  
ATOM   1829  CA  GLY A 129      23.837  51.451 -17.135  1.00  8.50           C  
ATOM   1830  C   GLY A 129      23.084  50.260 -17.721  1.00  8.50           C  
ATOM   1831  O   GLY A 129      23.481  49.108 -17.555  1.00  8.50           O  
ATOM   1832  H   GLY A 129      23.853  50.990 -15.053  1.00  8.50           H  
ATOM   1833 1HA  GLY A 129      23.147  52.285 -17.001  1.00  8.50           H  
ATOM   1834 2HA  GLY A 129      24.596  51.783 -17.841  1.00  8.50           H  
ATOM   1835  N   GLY A 130      21.985  50.557 -18.421  1.00  7.50           N  
ATOM   1836  CA  GLY A 130      21.131  49.538 -19.037  1.00  7.50           C  
ATOM   1837  C   GLY A 130      21.859  48.675 -20.067  1.00  7.50           C  
ATOM   1838  O   GLY A 130      21.814  47.445 -20.000  1.00  7.50           O  
ATOM   1839  H   GLY A 130      21.724  51.527 -18.511  1.00  7.50           H  
ATOM   1840 1HA  GLY A 130      20.726  48.896 -18.254  1.00  7.50           H  
ATOM   1841 2HA  GLY A 130      20.280  50.024 -19.512  1.00  7.50           H  
ATOM   1842  N   VAL A 131      22.495  49.325 -21.042  1.00  6.45           N  
ATOM   1843  CA  VAL A 131      23.205  48.598 -22.083  1.00  6.45           C  
ATOM   1844  C   VAL A 131      24.697  48.853 -22.145  1.00  6.45           C  
ATOM   1845  O   VAL A 131      25.154  49.953 -22.462  1.00  6.45           O  
ATOM   1846  CB  VAL A 131      22.609  48.926 -23.456  1.00  6.45           C  
ATOM   1847  CG1 VAL A 131      23.405  48.216 -24.515  1.00  6.45           C  
ATOM   1848  CG2 VAL A 131      21.154  48.466 -23.483  1.00  6.45           C  
ATOM   1849  H   VAL A 131      22.495  50.333 -21.047  1.00  6.45           H  
ATOM   1850  HA  VAL A 131      23.060  47.531 -21.907  1.00  6.45           H  
ATOM   1851  HB  VAL A 131      22.667  49.996 -23.646  1.00  6.45           H  
ATOM   1852 1HG1 VAL A 131      22.993  48.423 -25.499  1.00  6.45           H  
ATOM   1853 2HG1 VAL A 131      24.438  48.549 -24.477  1.00  6.45           H  
ATOM   1854 3HG1 VAL A 131      23.378  47.187 -24.321  1.00  6.45           H  
ATOM   1855 1HG2 VAL A 131      20.721  48.680 -24.458  1.00  6.45           H  
ATOM   1856 2HG2 VAL A 131      21.114  47.395 -23.294  1.00  6.45           H  
ATOM   1857 3HG2 VAL A 131      20.587  48.986 -22.717  1.00  6.45           H  
ATOM   1858  N   ASN A 132      25.446  47.800 -21.868  1.00  5.45           N  
ATOM   1859  CA  ASN A 132      26.894  47.806 -21.925  1.00  5.45           C  
ATOM   1860  C   ASN A 132      27.343  47.138 -23.222  1.00  5.45           C  
ATOM   1861  O   ASN A 132      26.505  46.684 -24.011  1.00  5.45           O  
ATOM   1862  CB  ASN A 132      27.449  47.116 -20.705  1.00  5.45           C  
ATOM   1863  CG  ASN A 132      27.069  45.718 -20.692  1.00  5.45           C  
ATOM   1864  OD1 ASN A 132      26.792  45.183 -21.772  1.00  5.45           O  
ATOM   1865  ND2 ASN A 132      27.010  45.112 -19.541  1.00  5.45           N  
ATOM   1866  H   ASN A 132      24.975  46.949 -21.596  1.00  5.45           H  
ATOM   1867  HA  ASN A 132      27.248  48.839 -21.945  1.00  5.45           H  
ATOM   1868 1HB  ASN A 132      28.535  47.193 -20.687  1.00  5.45           H  
ATOM   1869 2HB  ASN A 132      27.065  47.599 -19.805  1.00  5.45           H  
ATOM   1870 1HD2 ASN A 132      26.724  44.144 -19.499  1.00  5.45           H  
ATOM   1871 2HD2 ASN A 132      27.234  45.604 -18.701  1.00  5.45           H  
ATOM   1872  N   ASP A 133      28.648  46.959 -23.383  1.00  4.56           N  
ATOM   1873  CA  ASP A 133      29.184  46.399 -24.618  1.00  4.56           C  
ATOM   1874  C   ASP A 133      29.215  44.868 -24.641  1.00  4.56           C  
ATOM   1875  O   ASP A 133      29.705  44.268 -25.594  1.00  4.56           O  
ATOM   1876  CB  ASP A 133      30.574  46.976 -24.876  1.00  4.56           C  
ATOM   1877  CG  ASP A 133      30.526  48.501 -25.187  1.00  4.56           C  
ATOM   1878  OD1 ASP A 133      29.489  48.975 -25.638  1.00  4.56           O  
ATOM   1879  OD2 ASP A 133      31.494  49.164 -24.965  1.00  4.56           O  
ATOM   1880  H   ASP A 133      29.289  47.294 -22.676  1.00  4.56           H  
ATOM   1881  HA  ASP A 133      28.540  46.720 -25.430  1.00  4.56           H  
ATOM   1882 1HB  ASP A 133      31.204  46.807 -24.007  1.00  4.56           H  
ATOM   1883 2HB  ASP A 133      31.032  46.458 -25.721  1.00  4.56           H  
ATOM   1884  N   ALA A 134      28.740  44.242 -23.562  1.00  3.82           N  
ATOM   1885  CA  ALA A 134      28.647  42.788 -23.474  1.00  3.82           C  
ATOM   1886  C   ALA A 134      27.281  42.371 -24.019  1.00  3.82           C  
ATOM   1887  O   ALA A 134      27.114  41.309 -24.616  1.00  3.82           O  
ATOM   1888  CB  ALA A 134      28.835  42.326 -22.045  1.00  3.82           C  
ATOM   1889  H   ALA A 134      28.336  44.792 -22.817  1.00  3.82           H  
ATOM   1890  HA  ALA A 134      29.416  42.346 -24.106  1.00  3.82           H  
ATOM   1891 1HB  ALA A 134      28.762  41.245 -21.998  1.00  3.82           H  
ATOM   1892 2HB  ALA A 134      29.814  42.638 -21.687  1.00  3.82           H  
ATOM   1893 3HB  ALA A 134      28.073  42.769 -21.425  1.00  3.82           H  
ATOM   1894  N   PHE A 135      26.297  43.240 -23.777  1.00  3.25           N  
ATOM   1895  CA  PHE A 135      24.920  43.095 -24.235  1.00  3.25           C  
ATOM   1896  C   PHE A 135      24.973  43.180 -25.756  1.00  3.25           C  
ATOM   1897  O   PHE A 135      24.522  42.284 -26.489  1.00  3.25           O  
ATOM   1898  CB  PHE A 135      24.102  44.281 -23.688  1.00  3.25           C  
ATOM   1899  CG  PHE A 135      22.581  44.336 -23.887  1.00  3.25           C  
ATOM   1900  CD1 PHE A 135      21.715  43.716 -22.983  1.00  3.25           C  
ATOM   1901  CD2 PHE A 135      22.018  45.030 -24.951  1.00  3.25           C  
ATOM   1902  CE1 PHE A 135      20.347  43.811 -23.131  1.00  3.25           C  
ATOM   1903  CE2 PHE A 135      20.645  45.126 -25.098  1.00  3.25           C  
ATOM   1904  CZ  PHE A 135      19.811  44.519 -24.183  1.00  3.25           C  
ATOM   1905  H   PHE A 135      26.524  44.060 -23.230  1.00  3.25           H  
ATOM   1906  HA  PHE A 135      24.514  42.133 -23.920  1.00  3.25           H  
ATOM   1907 1HB  PHE A 135      24.297  44.384 -22.631  1.00  3.25           H  
ATOM   1908 2HB  PHE A 135      24.502  45.179 -24.134  1.00  3.25           H  
ATOM   1909  HD1 PHE A 135      22.121  43.165 -22.140  1.00  3.25           H  
ATOM   1910  HD2 PHE A 135      22.674  45.516 -25.674  1.00  3.25           H  
ATOM   1911  HE1 PHE A 135      19.686  43.329 -22.411  1.00  3.25           H  
ATOM   1912  HE2 PHE A 135      20.224  45.682 -25.934  1.00  3.25           H  
ATOM   1913  HZ  PHE A 135      18.729  44.593 -24.294  1.00  3.25           H  
ATOM   1914  N   LYS A 136      25.623  44.256 -26.222  1.00  2.82           N  
ATOM   1915  CA  LYS A 136      25.774  44.524 -27.639  1.00  2.82           C  
ATOM   1916  C   LYS A 136      26.501  43.364 -28.274  1.00  2.82           C  
ATOM   1917  O   LYS A 136      27.424  42.803 -27.694  1.00  2.82           O  
ATOM   1918  CB  LYS A 136      26.588  45.780 -27.865  1.00  2.82           C  
ATOM   1919  CG  LYS A 136      25.955  47.078 -27.387  1.00  2.82           C  
ATOM   1920  CD  LYS A 136      26.929  48.227 -27.613  1.00  2.82           C  
ATOM   1921  CE  LYS A 136      26.492  49.515 -26.945  1.00  2.82           C  
ATOM   1922  NZ  LYS A 136      27.593  50.523 -26.985  1.00  2.82           N  
ATOM   1923  H   LYS A 136      25.996  44.937 -25.557  1.00  2.82           H  
ATOM   1924  HA  LYS A 136      24.789  44.621 -28.096  1.00  2.82           H  
ATOM   1925 1HB  LYS A 136      27.546  45.672 -27.359  1.00  2.82           H  
ATOM   1926 2HB  LYS A 136      26.804  45.880 -28.931  1.00  2.82           H  
ATOM   1927 1HG  LYS A 136      25.032  47.265 -27.932  1.00  2.82           H  
ATOM   1928 2HG  LYS A 136      25.725  47.005 -26.329  1.00  2.82           H  
ATOM   1929 1HD  LYS A 136      27.906  47.956 -27.235  1.00  2.82           H  
ATOM   1930 2HD  LYS A 136      27.021  48.412 -28.680  1.00  2.82           H  
ATOM   1931 1HE  LYS A 136      25.616  49.918 -27.445  1.00  2.82           H  
ATOM   1932 2HE  LYS A 136      26.246  49.311 -25.900  1.00  2.82           H  
ATOM   1933 1HZ  LYS A 136      27.313  51.368 -26.515  1.00  2.82           H  
ATOM   1934 2HZ  LYS A 136      28.403  50.096 -26.485  1.00  2.82           H  
ATOM   1935 3HZ  LYS A 136      27.852  50.727 -27.936  1.00  2.82           H  
ATOM   1936  N   ASP A 137      26.032  42.970 -29.439  1.00  2.50           N  
ATOM   1937  CA  ASP A 137      26.561  41.868 -30.240  1.00  2.50           C  
ATOM   1938  C   ASP A 137      26.312  40.475 -29.636  1.00  2.50           C  
ATOM   1939  O   ASP A 137      26.294  39.488 -30.369  1.00  2.50           O  
ATOM   1940  CB  ASP A 137      28.068  42.053 -30.497  1.00  2.50           C  
ATOM   1941  CG  ASP A 137      28.374  43.353 -31.245  1.00  2.50           C  
ATOM   1942  OD1 ASP A 137      27.559  43.752 -32.045  1.00  2.50           O  
ATOM   1943  OD2 ASP A 137      29.409  43.927 -31.014  1.00  2.50           O  
ATOM   1944  H   ASP A 137      25.257  43.493 -29.817  1.00  2.50           H  
ATOM   1945  HA  ASP A 137      26.066  41.901 -31.207  1.00  2.50           H  
ATOM   1946 1HB  ASP A 137      28.632  42.028 -29.567  1.00  2.50           H  
ATOM   1947 2HB  ASP A 137      28.425  41.223 -31.101  1.00  2.50           H  
ATOM   1948  N   ALA A 138      25.983  40.363 -28.342  1.00  2.26           N  
ATOM   1949  CA  ALA A 138      25.656  39.037 -27.822  1.00  2.26           C  
ATOM   1950  C   ALA A 138      24.278  38.759 -28.311  1.00  2.26           C  
ATOM   1951  O   ALA A 138      23.939  37.676 -28.787  1.00  2.26           O  
ATOM   1952  CB  ALA A 138      25.734  38.970 -26.312  1.00  2.26           C  
ATOM   1953  H   ALA A 138      25.951  41.174 -27.719  1.00  2.26           H  
ATOM   1954  HA  ALA A 138      26.330  38.303 -28.252  1.00  2.26           H  
ATOM   1955 1HB  ALA A 138      25.457  37.967 -25.986  1.00  2.26           H  
ATOM   1956 2HB  ALA A 138      26.750  39.186 -25.992  1.00  2.26           H  
ATOM   1957 3HB  ALA A 138      25.054  39.700 -25.876  1.00  2.26           H  
ATOM   1958  N   LEU A 139      23.498  39.816 -28.271  1.00  2.08           N  
ATOM   1959  CA  LEU A 139      22.141  39.766 -28.713  1.00  2.08           C  
ATOM   1960  C   LEU A 139      22.006  39.737 -30.219  1.00  2.08           C  
ATOM   1961  O   LEU A 139      21.071  39.143 -30.751  1.00  2.08           O  
ATOM   1962  CB  LEU A 139      21.421  40.903 -28.074  1.00  2.08           C  
ATOM   1963  CG  LEU A 139      21.322  40.673 -26.635  1.00  2.08           C  
ATOM   1964  CD1 LEU A 139      20.646  41.790 -26.029  1.00  2.08           C  
ATOM   1965  CD2 LEU A 139      20.626  39.336 -26.407  1.00  2.08           C  
ATOM   1966  H   LEU A 139      23.862  40.674 -27.847  1.00  2.08           H  
ATOM   1967  HA  LEU A 139      21.705  38.852 -28.325  1.00  2.08           H  
ATOM   1968 1HB  LEU A 139      21.990  41.822 -28.234  1.00  2.08           H  
ATOM   1969 2HB  LEU A 139      20.474  41.011 -28.492  1.00  2.08           H  
ATOM   1970  HG  LEU A 139      22.328  40.635 -26.202  1.00  2.08           H  
ATOM   1971 1HD1 LEU A 139      20.597  41.643 -24.970  1.00  2.08           H  
ATOM   1972 2HD1 LEU A 139      21.221  42.672 -26.251  1.00  2.08           H  
ATOM   1973 3HD1 LEU A 139      19.646  41.892 -26.426  1.00  2.08           H  
ATOM   1974 1HD2 LEU A 139      20.561  39.153 -25.372  1.00  2.08           H  
ATOM   1975 2HD2 LEU A 139      19.625  39.349 -26.825  1.00  2.08           H  
ATOM   1976 3HD2 LEU A 139      21.204  38.538 -26.876  1.00  2.08           H  
ATOM   1977  N   GLN A 140      22.939  40.346 -30.943  1.00  1.93           N  
ATOM   1978  CA  GLN A 140      22.807  40.239 -32.386  1.00  1.93           C  
ATOM   1979  C   GLN A 140      23.054  38.781 -32.743  1.00  1.93           C  
ATOM   1980  O   GLN A 140      22.325  38.204 -33.559  1.00  1.93           O  
ATOM   1981  CB  GLN A 140      23.784  41.153 -33.114  1.00  1.93           C  
ATOM   1982  CG  GLN A 140      23.618  41.182 -34.630  1.00  1.93           C  
ATOM   1983  CD  GLN A 140      22.257  41.717 -35.101  1.00  1.93           C  
ATOM   1984  OE1 GLN A 140      21.819  42.807 -34.713  1.00  1.93           O  
ATOM   1985  NE2 GLN A 140      21.600  40.955 -35.971  1.00  1.93           N  
ATOM   1986  H   GLN A 140      23.703  40.836 -30.509  1.00  1.93           H  
ATOM   1987  HA  GLN A 140      21.791  40.503 -32.678  1.00  1.93           H  
ATOM   1988 1HB  GLN A 140      23.686  42.170 -32.739  1.00  1.93           H  
ATOM   1989 2HB  GLN A 140      24.799  40.821 -32.908  1.00  1.93           H  
ATOM   1990 1HG  GLN A 140      24.399  41.816 -35.049  1.00  1.93           H  
ATOM   1991 2HG  GLN A 140      23.730  40.160 -35.005  1.00  1.93           H  
ATOM   1992 1HE2 GLN A 140      20.720  41.253 -36.343  1.00  1.93           H  
ATOM   1993 2HE2 GLN A 140      21.997  40.089 -36.269  1.00  1.93           H  
ATOM   1994  N   ARG A 141      24.026  38.153 -32.065  1.00  1.82           N  
ATOM   1995  CA  ARG A 141      24.280  36.744 -32.298  1.00  1.82           C  
ATOM   1996  C   ARG A 141      23.062  35.921 -31.899  1.00  1.82           C  
ATOM   1997  O   ARG A 141      22.669  35.012 -32.621  1.00  1.82           O  
ATOM   1998  CB  ARG A 141      25.516  36.277 -31.540  1.00  1.82           C  
ATOM   1999  CG  ARG A 141      26.846  36.762 -32.122  1.00  1.82           C  
ATOM   2000  CD  ARG A 141      28.026  36.062 -31.515  1.00  1.82           C  
ATOM   2001  NE  ARG A 141      28.188  36.364 -30.082  1.00  1.82           N  
ATOM   2002  CZ  ARG A 141      28.881  37.415 -29.586  1.00  1.82           C  
ATOM   2003  NH1 ARG A 141      29.474  38.267 -30.399  1.00  1.82           N  
ATOM   2004  NH2 ARG A 141      28.960  37.588 -28.276  1.00  1.82           N  
ATOM   2005  H   ARG A 141      24.623  38.654 -31.404  1.00  1.82           H  
ATOM   2006  HA  ARG A 141      24.465  36.599 -33.362  1.00  1.82           H  
ATOM   2007 1HB  ARG A 141      25.466  36.639 -30.517  1.00  1.82           H  
ATOM   2008 2HB  ARG A 141      25.534  35.189 -31.502  1.00  1.82           H  
ATOM   2009 1HG  ARG A 141      26.846  36.562 -33.195  1.00  1.82           H  
ATOM   2010 2HG  ARG A 141      26.955  37.824 -31.967  1.00  1.82           H  
ATOM   2011 1HD  ARG A 141      27.901  34.986 -31.623  1.00  1.82           H  
ATOM   2012 2HD  ARG A 141      28.932  36.375 -32.032  1.00  1.82           H  
ATOM   2013  HE  ARG A 141      27.750  35.743 -29.413  1.00  1.82           H  
ATOM   2014 1HH1 ARG A 141      29.407  38.137 -31.398  1.00  1.82           H  
ATOM   2015 2HH1 ARG A 141      29.985  39.052 -30.022  1.00  1.82           H  
ATOM   2016 1HH2 ARG A 141      28.486  36.924 -27.635  1.00  1.82           H  
ATOM   2017 2HH2 ARG A 141      29.469  38.373 -27.897  1.00  1.82           H  
ATOM   2018  N   ALA A 142      22.416  36.267 -30.780  1.00  1.74           N  
ATOM   2019  CA  ALA A 142      21.235  35.524 -30.345  1.00  1.74           C  
ATOM   2020  C   ALA A 142      20.130  35.570 -31.387  1.00  1.74           C  
ATOM   2021  O   ALA A 142      19.456  34.562 -31.634  1.00  1.74           O  
ATOM   2022  CB  ALA A 142      20.708  36.093 -29.055  1.00  1.74           C  
ATOM   2023  H   ALA A 142      22.787  37.011 -30.194  1.00  1.74           H  
ATOM   2024  HA  ALA A 142      21.516  34.493 -30.186  1.00  1.74           H  
ATOM   2025 1HB  ALA A 142      19.857  35.514 -28.766  1.00  1.74           H  
ATOM   2026 2HB  ALA A 142      21.483  36.041 -28.284  1.00  1.74           H  
ATOM   2027 3HB  ALA A 142      20.411  37.122 -29.208  1.00  1.74           H  
ATOM   2028  N   ARG A 143      19.959  36.724 -32.029  1.00  1.69           N  
ATOM   2029  CA  ARG A 143      18.945  36.856 -33.061  1.00  1.69           C  
ATOM   2030  C   ARG A 143      19.300  36.010 -34.277  1.00  1.69           C  
ATOM   2031  O   ARG A 143      18.430  35.351 -34.854  1.00  1.69           O  
ATOM   2032  CB  ARG A 143      18.767  38.311 -33.460  1.00  1.69           C  
ATOM   2033  CG  ARG A 143      18.109  39.171 -32.395  1.00  1.69           C  
ATOM   2034  CD  ARG A 143      17.984  40.589 -32.814  1.00  1.69           C  
ATOM   2035  NE  ARG A 143      16.971  40.784 -33.851  1.00  1.69           N  
ATOM   2036  CZ  ARG A 143      16.890  41.894 -34.623  1.00  1.69           C  
ATOM   2037  NH1 ARG A 143      17.778  42.857 -34.477  1.00  1.69           N  
ATOM   2038  NH2 ARG A 143      15.928  42.024 -35.516  1.00  1.69           N  
ATOM   2039  H   ARG A 143      20.528  37.534 -31.770  1.00  1.69           H  
ATOM   2040  HA  ARG A 143      17.998  36.500 -32.656  1.00  1.69           H  
ATOM   2041 1HB  ARG A 143      19.749  38.746 -33.660  1.00  1.69           H  
ATOM   2042 2HB  ARG A 143      18.190  38.384 -34.374  1.00  1.69           H  
ATOM   2043 1HG  ARG A 143      17.106  38.792 -32.191  1.00  1.69           H  
ATOM   2044 2HG  ARG A 143      18.699  39.123 -31.492  1.00  1.69           H  
ATOM   2045 1HD  ARG A 143      17.719  41.203 -31.964  1.00  1.69           H  
ATOM   2046 2HD  ARG A 143      18.945  40.925 -33.209  1.00  1.69           H  
ATOM   2047  HE  ARG A 143      16.284  40.026 -34.004  1.00  1.69           H  
ATOM   2048 1HH1 ARG A 143      18.519  42.765 -33.795  1.00  1.69           H  
ATOM   2049 2HH1 ARG A 143      17.721  43.685 -35.050  1.00  1.69           H  
ATOM   2050 1HH2 ARG A 143      15.202  41.296 -35.593  1.00  1.69           H  
ATOM   2051 2HH2 ARG A 143      15.870  42.852 -36.081  1.00  1.69           H  
ATOM   2052  N   GLN A 144      20.594  35.975 -34.633  1.00  1.68           N  
ATOM   2053  CA  GLN A 144      21.031  35.170 -35.770  1.00  1.68           C  
ATOM   2054  C   GLN A 144      20.797  33.692 -35.476  1.00  1.68           C  
ATOM   2055  O   GLN A 144      20.342  32.951 -36.350  1.00  1.68           O  
ATOM   2056  CB  GLN A 144      22.521  35.405 -36.060  1.00  1.68           C  
ATOM   2057  CG  GLN A 144      22.856  36.784 -36.627  1.00  1.68           C  
ATOM   2058  CD  GLN A 144      24.367  37.009 -36.759  1.00  1.68           C  
ATOM   2059  OE1 GLN A 144      25.145  36.648 -35.869  1.00  1.68           O  
ATOM   2060  NE2 GLN A 144      24.786  37.594 -37.881  1.00  1.68           N  
ATOM   2061  H   GLN A 144      21.272  36.548 -34.127  1.00  1.68           H  
ATOM   2062  HA  GLN A 144      20.451  35.447 -36.644  1.00  1.68           H  
ATOM   2063 1HB  GLN A 144      23.090  35.276 -35.144  1.00  1.68           H  
ATOM   2064 2HB  GLN A 144      22.871  34.655 -36.767  1.00  1.68           H  
ATOM   2065 1HG  GLN A 144      22.409  36.876 -37.613  1.00  1.68           H  
ATOM   2066 2HG  GLN A 144      22.452  37.542 -35.962  1.00  1.68           H  
ATOM   2067 1HE2 GLN A 144      25.764  37.760 -38.028  1.00  1.68           H  
ATOM   2068 2HE2 GLN A 144      24.124  37.867 -38.580  1.00  1.68           H  
ATOM   2069  N   ILE A 145      21.043  33.283 -34.234  1.00  1.71           N  
ATOM   2070  CA  ILE A 145      20.847  31.905 -33.806  1.00  1.71           C  
ATOM   2071  C   ILE A 145      19.379  31.546 -33.915  1.00  1.71           C  
ATOM   2072  O   ILE A 145      19.017  30.501 -34.460  1.00  1.71           O  
ATOM   2073  CB  ILE A 145      21.355  31.729 -32.366  1.00  1.71           C  
ATOM   2074  CG1 ILE A 145      22.873  31.887 -32.361  1.00  1.71           C  
ATOM   2075  CG2 ILE A 145      20.943  30.376 -31.785  1.00  1.71           C  
ATOM   2076  CD1 ILE A 145      23.452  32.069 -30.988  1.00  1.71           C  
ATOM   2077  H   ILE A 145      21.424  33.956 -33.566  1.00  1.71           H  
ATOM   2078  HA  ILE A 145      21.416  31.249 -34.458  1.00  1.71           H  
ATOM   2079  HB  ILE A 145      20.946  32.517 -31.746  1.00  1.71           H  
ATOM   2080 1HG1 ILE A 145      23.308  30.994 -32.800  1.00  1.71           H  
ATOM   2081 2HG1 ILE A 145      23.150  32.725 -32.980  1.00  1.71           H  
ATOM   2082 1HG2 ILE A 145      21.318  30.288 -30.767  1.00  1.71           H  
ATOM   2083 2HG2 ILE A 145      19.861  30.299 -31.778  1.00  1.71           H  
ATOM   2084 3HG2 ILE A 145      21.363  29.570 -32.393  1.00  1.71           H  
ATOM   2085 1HD1 ILE A 145      24.534  32.151 -31.054  1.00  1.71           H  
ATOM   2086 2HD1 ILE A 145      23.058  32.956 -30.533  1.00  1.71           H  
ATOM   2087 3HD1 ILE A 145      23.193  31.222 -30.395  1.00  1.71           H  
ATOM   2088  N   ALA A 146      18.513  32.423 -33.417  1.00  1.79           N  
ATOM   2089  CA  ALA A 146      17.093  32.151 -33.497  1.00  1.79           C  
ATOM   2090  C   ALA A 146      16.653  31.986 -34.950  1.00  1.79           C  
ATOM   2091  O   ALA A 146      15.887  31.064 -35.269  1.00  1.79           O  
ATOM   2092  CB  ALA A 146      16.337  33.288 -32.847  1.00  1.79           C  
ATOM   2093  H   ALA A 146      18.849  33.270 -32.957  1.00  1.79           H  
ATOM   2094  HA  ALA A 146      16.890  31.222 -32.968  1.00  1.79           H  
ATOM   2095 1HB  ALA A 146      15.266  33.094 -32.880  1.00  1.79           H  
ATOM   2096 2HB  ALA A 146      16.662  33.388 -31.816  1.00  1.79           H  
ATOM   2097 3HB  ALA A 146      16.558  34.206 -33.376  1.00  1.79           H  
ATOM   2098  N   ALA A 147      17.172  32.845 -35.840  1.00  1.93           N  
ATOM   2099  CA  ALA A 147      16.854  32.758 -37.258  1.00  1.93           C  
ATOM   2100  C   ALA A 147      17.380  31.458 -37.872  1.00  1.93           C  
ATOM   2101  O   ALA A 147      16.680  30.788 -38.633  1.00  1.93           O  
ATOM   2102  CB  ALA A 147      17.422  33.951 -37.997  1.00  1.93           C  
ATOM   2103  H   ALA A 147      17.785  33.596 -35.518  1.00  1.93           H  
ATOM   2104  HA  ALA A 147      15.769  32.771 -37.359  1.00  1.93           H  
ATOM   2105 1HB  ALA A 147      17.144  33.890 -39.047  1.00  1.93           H  
ATOM   2106 2HB  ALA A 147      17.017  34.868 -37.562  1.00  1.93           H  
ATOM   2107 3HB  ALA A 147      18.505  33.953 -37.903  1.00  1.93           H  
ATOM   2108  N   LYS A 148      18.588  31.033 -37.488  1.00  2.15           N  
ATOM   2109  CA  LYS A 148      19.140  29.790 -38.028  1.00  2.15           C  
ATOM   2110  C   LYS A 148      18.253  28.605 -37.685  1.00  2.15           C  
ATOM   2111  O   LYS A 148      18.088  27.682 -38.487  1.00  2.15           O  
ATOM   2112  CB  LYS A 148      20.544  29.516 -37.477  1.00  2.15           C  
ATOM   2113  CG  LYS A 148      21.670  30.383 -38.036  1.00  2.15           C  
ATOM   2114  CD  LYS A 148      22.961  30.170 -37.231  1.00  2.15           C  
ATOM   2115  CE  LYS A 148      23.516  28.762 -37.419  1.00  2.15           C  
ATOM   2116  NZ  LYS A 148      24.783  28.546 -36.654  1.00  2.15           N  
ATOM   2117  H   LYS A 148      19.149  31.602 -36.856  1.00  2.15           H  
ATOM   2118  HA  LYS A 148      19.194  29.876 -39.112  1.00  2.15           H  
ATOM   2119 1HB  LYS A 148      20.534  29.658 -36.395  1.00  2.15           H  
ATOM   2120 2HB  LYS A 148      20.802  28.475 -37.659  1.00  2.15           H  
ATOM   2121 1HG  LYS A 148      21.851  30.112 -39.076  1.00  2.15           H  
ATOM   2122 2HG  LYS A 148      21.384  31.429 -37.999  1.00  2.15           H  
ATOM   2123 1HD  LYS A 148      23.709  30.897 -37.543  1.00  2.15           H  
ATOM   2124 2HD  LYS A 148      22.759  30.319 -36.171  1.00  2.15           H  
ATOM   2125 1HE  LYS A 148      22.776  28.036 -37.085  1.00  2.15           H  
ATOM   2126 2HE  LYS A 148      23.715  28.603 -38.478  1.00  2.15           H  
ATOM   2127 1HZ  LYS A 148      25.113  27.609 -36.809  1.00  2.15           H  
ATOM   2128 2HZ  LYS A 148      25.482  29.201 -36.955  1.00  2.15           H  
ATOM   2129 3HZ  LYS A 148      24.620  28.670 -35.636  1.00  2.15           H  
ATOM   2130  N   ILE A 149      17.680  28.638 -36.489  1.00  2.47           N  
ATOM   2131  CA  ILE A 149      16.826  27.572 -36.007  1.00  2.47           C  
ATOM   2132  C   ILE A 149      15.426  27.564 -36.630  1.00  2.47           C  
ATOM   2133  O   ILE A 149      14.947  26.512 -37.062  1.00  2.47           O  
ATOM   2134  CB  ILE A 149      16.692  27.685 -34.484  1.00  2.47           C  
ATOM   2135  CG1 ILE A 149      18.050  27.446 -33.829  1.00  2.47           C  
ATOM   2136  CG2 ILE A 149      15.665  26.701 -33.974  1.00  2.47           C  
ATOM   2137  CD1 ILE A 149      18.078  27.833 -32.380  1.00  2.47           C  
ATOM   2138  H   ILE A 149      17.882  29.429 -35.872  1.00  2.47           H  
ATOM   2139  HA  ILE A 149      17.307  26.626 -36.245  1.00  2.47           H  
ATOM   2140  HB  ILE A 149      16.385  28.697 -34.225  1.00  2.47           H  
ATOM   2141 1HG1 ILE A 149      18.296  26.403 -33.915  1.00  2.47           H  
ATOM   2142 2HG1 ILE A 149      18.810  28.021 -34.356  1.00  2.47           H  
ATOM   2143 1HG2 ILE A 149      15.587  26.807 -32.912  1.00  2.47           H  
ATOM   2144 2HG2 ILE A 149      14.700  26.906 -34.431  1.00  2.47           H  
ATOM   2145 3HG2 ILE A 149      15.967  25.695 -34.218  1.00  2.47           H  
ATOM   2146 1HD1 ILE A 149      19.070  27.639 -31.968  1.00  2.47           H  
ATOM   2147 2HD1 ILE A 149      17.850  28.895 -32.291  1.00  2.47           H  
ATOM   2148 3HD1 ILE A 149      17.341  27.261 -31.840  1.00  2.47           H  
ATOM   2149  N   GLY A 150      14.748  28.718 -36.641  1.00  2.87           N  
ATOM   2150  CA  GLY A 150      13.373  28.760 -37.143  1.00  2.87           C  
ATOM   2151  C   GLY A 150      13.135  29.333 -38.551  1.00  2.87           C  
ATOM   2152  O   GLY A 150      12.009  29.271 -39.044  1.00  2.87           O  
ATOM   2153  H   GLY A 150      15.188  29.563 -36.273  1.00  2.87           H  
ATOM   2154 1HA  GLY A 150      12.966  27.751 -37.107  1.00  2.87           H  
ATOM   2155 2HA  GLY A 150      12.780  29.337 -36.435  1.00  2.87           H  
ATOM   2156  N   GLY A 151      14.151  29.914 -39.196  1.00  3.30           N  
ATOM   2157  CA  GLY A 151      13.974  30.550 -40.511  1.00  3.30           C  
ATOM   2158  C   GLY A 151      13.418  31.970 -40.344  1.00  3.30           C  
ATOM   2159  O   GLY A 151      13.115  32.692 -41.303  1.00  3.30           O  
ATOM   2160  H   GLY A 151      15.075  29.956 -38.782  1.00  3.30           H  
ATOM   2161 1HA  GLY A 151      14.937  30.589 -41.021  1.00  3.30           H  
ATOM   2162 2HA  GLY A 151      13.302  29.953 -41.124  1.00  3.30           H  
ATOM   2163  N   ASP A 152      13.302  32.382 -39.097  1.00  3.71           N  
ATOM   2164  CA  ASP A 152      12.736  33.664 -38.774  1.00  3.71           C  
ATOM   2165  C   ASP A 152      13.761  34.759 -38.905  1.00  3.71           C  
ATOM   2166  O   ASP A 152      14.457  35.098 -37.965  1.00  3.71           O  
ATOM   2167  CB  ASP A 152      12.185  33.653 -37.350  1.00  3.71           C  
ATOM   2168  CG  ASP A 152      11.448  34.935 -36.952  1.00  3.71           C  
ATOM   2169  OD1 ASP A 152      11.564  35.948 -37.631  1.00  3.71           O  
ATOM   2170  OD2 ASP A 152      10.783  34.891 -35.938  1.00  3.71           O  
ATOM   2171  H   ASP A 152      13.592  31.762 -38.359  1.00  3.71           H  
ATOM   2172  HA  ASP A 152      11.919  33.871 -39.466  1.00  3.71           H  
ATOM   2173 1HB  ASP A 152      11.501  32.810 -37.238  1.00  3.71           H  
ATOM   2174 2HB  ASP A 152      13.009  33.496 -36.652  1.00  3.71           H  
ATOM   2175  N   ALA A 153      13.797  35.369 -40.065  1.00  4.00           N  
ATOM   2176  CA  ALA A 153      14.754  36.433 -40.354  1.00  4.00           C  
ATOM   2177  C   ALA A 153      14.310  37.794 -39.779  1.00  4.00           C  
ATOM   2178  O   ALA A 153      14.964  38.810 -40.022  1.00  4.00           O  
ATOM   2179  CB  ALA A 153      14.960  36.548 -41.854  1.00  4.00           C  
ATOM   2180  H   ALA A 153      13.191  34.993 -40.793  1.00  4.00           H  
ATOM   2181  HA  ALA A 153      15.702  36.166 -39.886  1.00  4.00           H  
ATOM   2182 1HB  ALA A 153      15.702  37.318 -42.061  1.00  4.00           H  
ATOM   2183 2HB  ALA A 153      15.306  35.591 -42.247  1.00  4.00           H  
ATOM   2184 3HB  ALA A 153      14.018  36.816 -42.329  1.00  4.00           H  
ATOM   2185  N   GLY A 154      13.169  37.830 -39.079  1.00  4.14           N  
ATOM   2186  CA  GLY A 154      12.592  39.062 -38.541  1.00  4.14           C  
ATOM   2187  C   GLY A 154      12.370  38.997 -37.026  1.00  4.14           C  
ATOM   2188  O   GLY A 154      11.344  39.465 -36.523  1.00  4.14           O  
ATOM   2189  H   GLY A 154      12.671  36.961 -38.846  1.00  4.14           H  
ATOM   2190 1HA  GLY A 154      13.248  39.900 -38.773  1.00  4.14           H  
ATOM   2191 2HA  GLY A 154      11.643  39.255 -39.037  1.00  4.14           H  
ATOM   2192  N   THR A 155      13.347  38.450 -36.301  1.00  4.17           N  
ATOM   2193  CA  THR A 155      13.240  38.288 -34.851  1.00  4.17           C  
ATOM   2194  C   THR A 155      13.326  39.613 -34.116  1.00  4.17           C  
ATOM   2195  O   THR A 155      13.757  40.622 -34.681  1.00  4.17           O  
ATOM   2196  CB  THR A 155      14.373  37.401 -34.316  1.00  4.17           C  
ATOM   2197  OG1 THR A 155      15.636  38.043 -34.544  1.00  4.17           O  
ATOM   2198  CG2 THR A 155      14.385  36.125 -35.041  1.00  4.17           C  
ATOM   2199  H   THR A 155      14.155  38.089 -36.788  1.00  4.17           H  
ATOM   2200  HA  THR A 155      12.279  37.820 -34.625  1.00  4.17           H  
ATOM   2201  HB  THR A 155      14.239  37.216 -33.251  1.00  4.17           H  
ATOM   2202  HG1 THR A 155      16.320  37.359 -34.594  1.00  4.17           H  
ATOM   2203 1HG2 THR A 155      15.193  35.498 -34.695  1.00  4.17           H  
ATOM   2204 2HG2 THR A 155      13.438  35.609 -34.903  1.00  4.17           H  
ATOM   2205 3HG2 THR A 155      14.527  36.360 -36.067  1.00  4.17           H  
ATOM   2206  N   SER A 156      12.974  39.577 -32.831  1.00  4.17           N  
ATOM   2207  CA  SER A 156      12.988  40.745 -31.960  1.00  4.17           C  
ATOM   2208  C   SER A 156      13.232  40.344 -30.507  1.00  4.17           C  
ATOM   2209  O   SER A 156      12.937  39.212 -30.103  1.00  4.17           O  
ATOM   2210  CB  SER A 156      11.679  41.503 -32.075  1.00  4.17           C  
ATOM   2211  OG  SER A 156      11.684  42.640 -31.256  1.00  4.17           O  
ATOM   2212  H   SER A 156      12.654  38.699 -32.448  1.00  4.17           H  
ATOM   2213  HA  SER A 156      13.803  41.399 -32.275  1.00  4.17           H  
ATOM   2214 1HB  SER A 156      11.524  41.799 -33.113  1.00  4.17           H  
ATOM   2215 2HB  SER A 156      10.852  40.850 -31.791  1.00  4.17           H  
ATOM   2216  HG  SER A 156      11.652  42.313 -30.347  1.00  4.17           H  
ATOM   2217  N   LEU A 157      13.852  41.256 -29.767  1.00  4.20           N  
ATOM   2218  CA  LEU A 157      14.173  41.053 -28.363  1.00  4.20           C  
ATOM   2219  C   LEU A 157      13.387  41.980 -27.451  1.00  4.20           C  
ATOM   2220  O   LEU A 157      13.701  43.168 -27.352  1.00  4.20           O  
ATOM   2221  CB  LEU A 157      15.653  41.332 -28.179  1.00  4.20           C  
ATOM   2222  CG  LEU A 157      16.541  40.542 -29.093  1.00  4.20           C  
ATOM   2223  CD1 LEU A 157      17.903  40.970 -28.901  1.00  4.20           C  
ATOM   2224  CD2 LEU A 157      16.403  39.120 -28.800  1.00  4.20           C  
ATOM   2225  H   LEU A 157      14.075  42.145 -30.196  1.00  4.20           H  
ATOM   2226  HA  LEU A 157      13.943  40.026 -28.098  1.00  4.20           H  
ATOM   2227 1HB  LEU A 157      15.837  42.390 -28.353  1.00  4.20           H  
ATOM   2228 2HB  LEU A 157      15.932  41.092 -27.149  1.00  4.20           H  
ATOM   2229  HG  LEU A 157      16.262  40.726 -30.128  1.00  4.20           H  
ATOM   2230 1HD1 LEU A 157      18.556  40.402 -29.556  1.00  4.20           H  
ATOM   2231 2HD1 LEU A 157      17.994  42.031 -29.126  1.00  4.20           H  
ATOM   2232 3HD1 LEU A 157      18.171  40.791 -27.872  1.00  4.20           H  
ATOM   2233 1HD2 LEU A 157      17.051  38.539 -29.458  1.00  4.20           H  
ATOM   2234 2HD2 LEU A 157      16.688  38.952 -27.762  1.00  4.20           H  
ATOM   2235 3HD2 LEU A 157      15.367  38.819 -28.950  1.00  4.20           H  
ATOM   2236  N   ASN A 158      12.374  41.474 -26.762  1.00  4.32           N  
ATOM   2237  CA  ASN A 158      11.523  42.354 -25.968  1.00  4.32           C  
ATOM   2238  C   ASN A 158      12.145  42.475 -24.589  1.00  4.32           C  
ATOM   2239  O   ASN A 158      11.566  42.030 -23.598  1.00  4.32           O  
ATOM   2240  CB  ASN A 158      10.141  41.755 -25.889  1.00  4.32           C  
ATOM   2241  CG  ASN A 158       9.551  41.559 -27.253  1.00  4.32           C  
ATOM   2242  OD1 ASN A 158       9.600  42.427 -28.136  1.00  4.32           O  
ATOM   2243  ND2 ASN A 158       9.037  40.374 -27.447  1.00  4.32           N  
ATOM   2244  H   ASN A 158      12.162  40.477 -26.766  1.00  4.32           H  
ATOM   2245  HA  ASN A 158      11.487  43.345 -26.420  1.00  4.32           H  
ATOM   2246 1HB  ASN A 158      10.159  40.811 -25.365  1.00  4.32           H  
ATOM   2247 2HB  ASN A 158       9.497  42.424 -25.320  1.00  4.32           H  
ATOM   2248 1HD2 ASN A 158       8.647  40.105 -28.341  1.00  4.32           H  
ATOM   2249 2HD2 ASN A 158       9.064  39.698 -26.712  1.00  4.32           H  
ATOM   2250  N   SER A 159      13.329  43.067 -24.536  1.00  4.53           N  
ATOM   2251  CA  SER A 159      14.109  43.030 -23.310  1.00  4.53           C  
ATOM   2252  C   SER A 159      13.424  43.744 -22.166  1.00  4.53           C  
ATOM   2253  O   SER A 159      12.646  44.683 -22.369  1.00  4.53           O  
ATOM   2254  CB  SER A 159      15.486  43.626 -23.546  1.00  4.53           C  
ATOM   2255  OG  SER A 159      15.403  44.999 -23.806  1.00  4.53           O  
ATOM   2256  H   SER A 159      13.697  43.455 -25.403  1.00  4.53           H  
ATOM   2257  HA  SER A 159      14.241  41.986 -23.023  1.00  4.53           H  
ATOM   2258 1HB  SER A 159      16.109  43.455 -22.666  1.00  4.53           H  
ATOM   2259 2HB  SER A 159      15.962  43.119 -24.387  1.00  4.53           H  
ATOM   2260  HG  SER A 159      14.958  45.385 -23.046  1.00  4.53           H  
ATOM   2261  N   ASN A 160      13.771  43.306 -20.962  1.00  4.79           N  
ATOM   2262  CA  ASN A 160      13.236  43.847 -19.727  1.00  4.79           C  
ATOM   2263  C   ASN A 160      14.256  43.669 -18.603  1.00  4.79           C  
ATOM   2264  O   ASN A 160      15.100  44.545 -18.407  1.00  4.79           O  
ATOM   2265  OXT ASN A 160      14.438  42.547 -18.119  1.00  4.79           O  
ATOM   2266  CB  ASN A 160      11.907  43.172 -19.405  1.00  4.79           C  
ATOM   2267  CG  ASN A 160      11.173  43.775 -18.228  1.00  4.79           C  
ATOM   2268  OD1 ASN A 160      11.665  43.790 -17.094  1.00  4.79           O  
ATOM   2269  ND2 ASN A 160       9.987  44.269 -18.487  1.00  4.79           N  
ATOM   2270  H   ASN A 160      14.423  42.531 -20.917  1.00  4.79           H  
ATOM   2271  HA  ASN A 160      13.068  44.917 -19.854  1.00  4.79           H  
ATOM   2272 1HB  ASN A 160      11.257  43.232 -20.283  1.00  4.79           H  
ATOM   2273 2HB  ASN A 160      12.077  42.115 -19.209  1.00  4.79           H  
ATOM   2274 1HD2 ASN A 160       9.444  44.682 -17.756  1.00  4.79           H  
ATOM   2275 2HD2 ASN A 160       9.627  44.235 -19.421  1.00  4.79           H  
ENDMDL

REMARK ID 537390 DOMAINID 532260 MODEL 4 2023-07-22_00000219_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.150   0.670  -0.700  1.00 14.63           N  
ATOM      2  CA  ALA A   1       1.926   1.022   0.484  1.00 14.63           C  
ATOM      3  C   ALA A   1       3.060   1.966   0.134  1.00 14.63           C  
ATOM      4  O   ALA A   1       3.855   1.702  -0.768  1.00 14.63           O  
ATOM      5  CB  ALA A   1       2.498  -0.222   1.148  1.00 14.63           C  
ATOM      6 1H   ALA A   1       1.550  -0.147  -1.139  1.00 14.63           H  
ATOM      7 2H   ALA A   1       0.197   0.473  -0.429  1.00 14.63           H  
ATOM      8 3H   ALA A   1       1.159   1.441  -1.352  1.00 14.63           H  
ATOM      9  HA  ALA A   1       1.262   1.530   1.185  1.00 14.63           H  
ATOM     10 1HB  ALA A   1       3.055   0.065   2.041  1.00 14.63           H  
ATOM     11 2HB  ALA A   1       1.686  -0.892   1.427  1.00 14.63           H  
ATOM     12 3HB  ALA A   1       3.164  -0.731   0.457  1.00 14.63           H  
ATOM     13  N   MET A   2       3.183   3.043   0.902  1.00 14.60           N  
ATOM     14  CA  MET A   2       4.226   4.049   0.675  1.00 14.60           C  
ATOM     15  C   MET A   2       5.631   3.491   0.894  1.00 14.60           C  
ATOM     16  O   MET A   2       6.611   4.024   0.374  1.00 14.60           O  
ATOM     17  CB  MET A   2       3.998   5.244   1.592  1.00 14.60           C  
ATOM     18  CG  MET A   2       2.751   6.055   1.265  1.00 14.60           C  
ATOM     19  SD  MET A   2       2.754   6.686  -0.423  1.00 14.60           S  
ATOM     20  CE  MET A   2       4.125   7.833  -0.350  1.00 14.60           C  
ATOM     21  H   MET A   2       2.520   3.203   1.649  1.00 14.60           H  
ATOM     22  HA  MET A   2       4.163   4.382  -0.361  1.00 14.60           H  
ATOM     23 1HB  MET A   2       3.924   4.901   2.625  1.00 14.60           H  
ATOM     24 2HB  MET A   2       4.859   5.910   1.534  1.00 14.60           H  
ATOM     25 1HG  MET A   2       1.868   5.432   1.398  1.00 14.60           H  
ATOM     26 2HG  MET A   2       2.678   6.901   1.948  1.00 14.60           H  
ATOM     27 1HE  MET A   2       4.256   8.306  -1.324  1.00 14.60           H  
ATOM     28 2HE  MET A   2       3.922   8.597   0.402  1.00 14.60           H  
ATOM     29 3HE  MET A   2       5.036   7.294  -0.084  1.00 14.60           H  
ATOM     30  N   ASP A   3       5.707   2.411   1.665  1.00 14.59           N  
ATOM     31  CA  ASP A   3       6.951   1.741   2.005  1.00 14.59           C  
ATOM     32  C   ASP A   3       7.174   0.482   1.155  1.00 14.59           C  
ATOM     33  O   ASP A   3       8.010  -0.357   1.494  1.00 14.59           O  
ATOM     34  CB  ASP A   3       6.937   1.353   3.485  1.00 14.59           C  
ATOM     35  CG  ASP A   3       6.899   2.561   4.419  1.00 14.59           C  
ATOM     36  OD1 ASP A   3       7.604   3.508   4.173  1.00 14.59           O  
ATOM     37  OD2 ASP A   3       6.148   2.525   5.363  1.00 14.59           O  
ATOM     38  H   ASP A   3       4.852   2.041   2.042  1.00 14.59           H  
ATOM     39  HA  ASP A   3       7.776   2.430   1.824  1.00 14.59           H  
ATOM     40 1HB  ASP A   3       6.070   0.725   3.686  1.00 14.59           H  
ATOM     41 2HB  ASP A   3       7.826   0.767   3.713  1.00 14.59           H  
ATOM     42  N   TYR A   4       6.417   0.328   0.068  1.00 14.64           N  
ATOM     43  CA  TYR A   4       6.556  -0.846  -0.788  1.00 14.64           C  
ATOM     44  C   TYR A   4       7.954  -1.021  -1.360  1.00 14.64           C  
ATOM     45  O   TYR A   4       8.579  -0.069  -1.831  1.00 14.64           O  
ATOM     46  CB  TYR A   4       5.554  -0.842  -1.938  1.00 14.64           C  
ATOM     47  CG  TYR A   4       5.700  -2.068  -2.811  1.00 14.64           C  
ATOM     48  CD1 TYR A   4       5.224  -3.282  -2.348  1.00 14.64           C  
ATOM     49  CD2 TYR A   4       6.307  -1.991  -4.060  1.00 14.64           C  
ATOM     50  CE1 TYR A   4       5.361  -4.415  -3.114  1.00 14.64           C  
ATOM     51  CE2 TYR A   4       6.436  -3.130  -4.829  1.00 14.64           C  
ATOM     52  CZ  TYR A   4       5.968  -4.337  -4.353  1.00 14.64           C  
ATOM     53  OH  TYR A   4       6.102  -5.474  -5.101  1.00 14.64           O  
ATOM     54  H   TYR A   4       5.720   1.028  -0.186  1.00 14.64           H  
ATOM     55  HA  TYR A   4       6.354  -1.726  -0.175  1.00 14.64           H  
ATOM     56 1HB  TYR A   4       4.542  -0.813  -1.547  1.00 14.64           H  
ATOM     57 2HB  TYR A   4       5.699   0.047  -2.553  1.00 14.64           H  
ATOM     58  HD1 TYR A   4       4.748  -3.342  -1.369  1.00 14.64           H  
ATOM     59  HD2 TYR A   4       6.682  -1.037  -4.427  1.00 14.64           H  
ATOM     60  HE1 TYR A   4       4.993  -5.371  -2.743  1.00 14.64           H  
ATOM     61  HE2 TYR A   4       6.912  -3.075  -5.807  1.00 14.64           H  
ATOM     62  HH  TYR A   4       5.728  -6.218  -4.618  1.00 14.64           H  
ATOM     63  N   GLN A   5       8.421  -2.263  -1.338  1.00 14.75           N  
ATOM     64  CA  GLN A   5       9.727  -2.633  -1.861  1.00 14.75           C  
ATOM     65  C   GLN A   5       9.612  -3.654  -3.002  1.00 14.75           C  
ATOM     66  O   GLN A   5       9.194  -4.787  -2.767  1.00 14.75           O  
ATOM     67  CB  GLN A   5      10.591  -3.226  -0.749  1.00 14.75           C  
ATOM     68  CG  GLN A   5      11.930  -3.807  -1.224  1.00 14.75           C  
ATOM     69  CD  GLN A   5      12.904  -2.788  -1.784  1.00 14.75           C  
ATOM     70  OE1 GLN A   5      13.384  -1.885  -1.083  1.00 14.75           O  
ATOM     71  NE2 GLN A   5      13.217  -2.946  -3.067  1.00 14.75           N  
ATOM     72  H   GLN A   5       7.842  -2.982  -0.931  1.00 14.75           H  
ATOM     73  HA  GLN A   5      10.229  -1.732  -2.182  1.00 14.75           H  
ATOM     74 1HB  GLN A   5      10.799  -2.456  -0.003  1.00 14.75           H  
ATOM     75 2HB  GLN A   5      10.041  -4.020  -0.252  1.00 14.75           H  
ATOM     76 1HG  GLN A   5      12.407  -4.307  -0.385  1.00 14.75           H  
ATOM     77 2HG  GLN A   5      11.723  -4.531  -2.018  1.00 14.75           H  
ATOM     78 1HE2 GLN A   5      13.857  -2.324  -3.511  1.00 14.75           H  
ATOM     79 2HE2 GLN A   5      12.791  -3.717  -3.605  1.00 14.75           H  
ATOM     80  N   PRO A   6       9.908  -3.254  -4.255  1.00 14.85           N  
ATOM     81  CA  PRO A   6       9.897  -4.077  -5.454  1.00 14.85           C  
ATOM     82  C   PRO A   6      10.829  -5.270  -5.319  1.00 14.85           C  
ATOM     83  O   PRO A   6      11.884  -5.186  -4.675  1.00 14.85           O  
ATOM     84  CB  PRO A   6      10.376  -3.100  -6.535  1.00 14.85           C  
ATOM     85  CG  PRO A   6       9.999  -1.737  -6.018  1.00 14.85           C  
ATOM     86  CD  PRO A   6      10.167  -1.816  -4.533  1.00 14.85           C  
ATOM     87  HA  PRO A   6       8.872  -4.420  -5.657  1.00 14.85           H  
ATOM     88 1HB  PRO A   6      11.458  -3.221  -6.698  1.00 14.85           H  
ATOM     89 2HB  PRO A   6       9.893  -3.321  -7.489  1.00 14.85           H  
ATOM     90 1HG  PRO A   6      10.638  -0.968  -6.474  1.00 14.85           H  
ATOM     91 2HG  PRO A   6       8.963  -1.498  -6.309  1.00 14.85           H  
ATOM     92 1HD  PRO A   6      11.181  -1.520  -4.250  1.00 14.85           H  
ATOM     93 2HD  PRO A   6       9.393  -1.173  -4.087  1.00 14.85           H  
ATOM     94  N   LEU A   7      10.448  -6.375  -5.946  1.00 14.84           N  
ATOM     95  CA  LEU A   7      11.233  -7.597  -5.896  1.00 14.84           C  
ATOM     96  C   LEU A   7      12.445  -7.547  -6.836  1.00 14.84           C  
ATOM     97  O   LEU A   7      12.372  -6.932  -7.899  1.00 14.84           O  
ATOM     98  CB  LEU A   7      10.345  -8.782  -6.271  1.00 14.84           C  
ATOM     99  CG  LEU A   7       9.185  -9.021  -5.333  1.00 14.84           C  
ATOM    100  CD1 LEU A   7       8.326 -10.139  -5.879  1.00 14.84           C  
ATOM    101  CD2 LEU A   7       9.731  -9.360  -3.960  1.00 14.84           C  
ATOM    102  H   LEU A   7       9.576  -6.370  -6.458  1.00 14.84           H  
ATOM    103  HA  LEU A   7      11.533  -7.716  -4.869  1.00 14.84           H  
ATOM    104 1HB  LEU A   7       9.942  -8.619  -7.256  1.00 14.84           H  
ATOM    105 2HB  LEU A   7      10.944  -9.686  -6.295  1.00 14.84           H  
ATOM    106  HG  LEU A   7       8.573  -8.120  -5.263  1.00 14.84           H  
ATOM    107 1HD1 LEU A   7       7.486 -10.314  -5.208  1.00 14.84           H  
ATOM    108 2HD1 LEU A   7       7.951  -9.862  -6.864  1.00 14.84           H  
ATOM    109 3HD1 LEU A   7       8.921 -11.048  -5.960  1.00 14.84           H  
ATOM    110 1HD2 LEU A   7       8.903  -9.531  -3.270  1.00 14.84           H  
ATOM    111 2HD2 LEU A   7      10.343 -10.260  -4.022  1.00 14.84           H  
ATOM    112 3HD2 LEU A   7      10.341  -8.530  -3.596  1.00 14.84           H  
ATOM    113  N   PRO A   8      13.553  -8.246  -6.513  1.00 14.57           N  
ATOM    114  CA  PRO A   8      14.754  -8.396  -7.332  1.00 14.57           C  
ATOM    115  C   PRO A   8      14.499  -8.960  -8.730  1.00 14.57           C  
ATOM    116  O   PRO A   8      15.309  -8.770  -9.633  1.00 14.57           O  
ATOM    117  CB  PRO A   8      15.590  -9.392  -6.518  1.00 14.57           C  
ATOM    118  CG  PRO A   8      15.141  -9.209  -5.095  1.00 14.57           C  
ATOM    119  CD  PRO A   8      13.669  -8.894  -5.176  1.00 14.57           C  
ATOM    120  HA  PRO A   8      15.264  -7.421  -7.398  1.00 14.57           H  
ATOM    121 1HB  PRO A   8      15.419 -10.414  -6.891  1.00 14.57           H  
ATOM    122 2HB  PRO A   8      16.661  -9.181  -6.655  1.00 14.57           H  
ATOM    123 1HG  PRO A   8      15.348 -10.121  -4.514  1.00 14.57           H  
ATOM    124 2HG  PRO A   8      15.718  -8.398  -4.623  1.00 14.57           H  
ATOM    125 1HD  PRO A   8      13.059  -9.806  -5.109  1.00 14.57           H  
ATOM    126 2HD  PRO A   8      13.482  -8.186  -4.359  1.00 14.57           H  
ATOM    127  N   GLY A   9      13.383  -9.671  -8.909  1.00 14.01           N  
ATOM    128  CA  GLY A   9      13.059 -10.260 -10.203  1.00 14.01           C  
ATOM    129  C   GLY A   9      12.339  -9.295 -11.157  1.00 14.01           C  
ATOM    130  O   GLY A   9      12.009  -9.670 -12.283  1.00 14.01           O  
ATOM    131  H   GLY A   9      12.744  -9.808  -8.143  1.00 14.01           H  
ATOM    132 1HA  GLY A   9      13.977 -10.612 -10.674  1.00 14.01           H  
ATOM    133 2HA  GLY A   9      12.435 -11.138 -10.045  1.00 14.01           H  
ATOM    134  N   MET A  10      12.072  -8.067 -10.712  1.00 13.16           N  
ATOM    135  CA  MET A  10      11.367  -7.103 -11.551  1.00 13.16           C  
ATOM    136  C   MET A  10      12.325  -6.405 -12.514  1.00 13.16           C  
ATOM    137  O   MET A  10      13.489  -6.170 -12.188  1.00 13.16           O  
ATOM    138  CB  MET A  10      10.625  -6.097 -10.680  1.00 13.16           C  
ATOM    139  CG  MET A  10       9.487  -6.715  -9.881  1.00 13.16           C  
ATOM    140  SD  MET A  10       8.592  -5.527  -8.874  1.00 13.16           S  
ATOM    141  CE  MET A  10       7.389  -6.572  -8.076  1.00 13.16           C  
ATOM    142  H   MET A  10      12.353  -7.783  -9.773  1.00 13.16           H  
ATOM    143  HA  MET A  10      10.633  -7.641 -12.150  1.00 13.16           H  
ATOM    144 1HB  MET A  10      11.324  -5.649  -9.971  1.00 13.16           H  
ATOM    145 2HB  MET A  10      10.222  -5.297 -11.300  1.00 13.16           H  
ATOM    146 1HG  MET A  10       8.785  -7.191 -10.562  1.00 13.16           H  
ATOM    147 2HG  MET A  10       9.898  -7.476  -9.233  1.00 13.16           H  
ATOM    148 1HE  MET A  10       6.761  -5.968  -7.434  1.00 13.16           H  
ATOM    149 2HE  MET A  10       6.771  -7.054  -8.833  1.00 13.16           H  
ATOM    150 3HE  MET A  10       7.887  -7.326  -7.490  1.00 13.16           H  
ATOM    151  N   SER A  11      11.832  -6.054 -13.702  1.00 12.09           N  
ATOM    152  CA  SER A  11      12.665  -5.366 -14.687  1.00 12.09           C  
ATOM    153  C   SER A  11      11.868  -4.528 -15.684  1.00 12.09           C  
ATOM    154  O   SER A  11      10.743  -4.869 -16.050  1.00 12.09           O  
ATOM    155  CB  SER A  11      13.500  -6.375 -15.451  1.00 12.09           C  
ATOM    156  OG  SER A  11      14.294  -5.737 -16.418  1.00 12.09           O  
ATOM    157  H   SER A  11      10.873  -6.272 -13.927  1.00 12.09           H  
ATOM    158  HA  SER A  11      13.337  -4.696 -14.151  1.00 12.09           H  
ATOM    159 1HB  SER A  11      14.138  -6.920 -14.755  1.00 12.09           H  
ATOM    160 2HB  SER A  11      12.846  -7.099 -15.933  1.00 12.09           H  
ATOM    161  HG  SER A  11      13.673  -5.300 -17.031  1.00 12.09           H  
ATOM    162  N   GLU A  12      12.475  -3.425 -16.109  1.00 10.90           N  
ATOM    163  CA  GLU A  12      11.926  -2.522 -17.122  1.00 10.90           C  
ATOM    164  C   GLU A  12      11.724  -3.244 -18.451  1.00 10.90           C  
ATOM    165  O   GLU A  12      12.588  -4.012 -18.871  1.00 10.90           O  
ATOM    166  CB  GLU A  12      12.849  -1.311 -17.303  1.00 10.90           C  
ATOM    167  CG  GLU A  12      12.326  -0.234 -18.258  1.00 10.90           C  
ATOM    168  CD  GLU A  12      13.229   0.985 -18.330  1.00 10.90           C  
ATOM    169  OE1 GLU A  12      14.268   0.970 -17.712  1.00 10.90           O  
ATOM    170  OE2 GLU A  12      12.869   1.933 -18.990  1.00 10.90           O  
ATOM    171  H   GLU A  12      13.389  -3.217 -15.729  1.00 10.90           H  
ATOM    172  HA  GLU A  12      10.953  -2.168 -16.779  1.00 10.90           H  
ATOM    173 1HB  GLU A  12      13.024  -0.842 -16.335  1.00 10.90           H  
ATOM    174 2HB  GLU A  12      13.815  -1.648 -17.680  1.00 10.90           H  
ATOM    175 1HG  GLU A  12      12.240  -0.658 -19.260  1.00 10.90           H  
ATOM    176 2HG  GLU A  12      11.332   0.072 -17.938  1.00 10.90           H  
ATOM    177  N   ASN A  13      10.585  -2.998 -19.101  1.00  9.68           N  
ATOM    178  CA  ASN A  13      10.261  -3.604 -20.392  1.00  9.68           C  
ATOM    179  C   ASN A  13      11.166  -3.027 -21.502  1.00  9.68           C  
ATOM    180  O   ASN A  13      11.033  -1.850 -21.848  1.00  9.68           O  
ATOM    181  CB  ASN A  13       8.789  -3.357 -20.712  1.00  9.68           C  
ATOM    182  CG  ASN A  13       8.277  -4.047 -21.975  1.00  9.68           C  
ATOM    183  OD1 ASN A  13       9.003  -4.271 -22.946  1.00  9.68           O  
ATOM    184  ND2 ASN A  13       7.010  -4.386 -21.962  1.00  9.68           N  
ATOM    185  H   ASN A  13       9.921  -2.363 -18.681  1.00  9.68           H  
ATOM    186  HA  ASN A  13      10.406  -4.672 -20.296  1.00  9.68           H  
ATOM    187 1HB  ASN A  13       8.178  -3.684 -19.868  1.00  9.68           H  
ATOM    188 2HB  ASN A  13       8.630  -2.285 -20.826  1.00  9.68           H  
ATOM    189 1HD2 ASN A  13       6.605  -4.842 -22.756  1.00  9.68           H  
ATOM    190 2HD2 ASN A  13       6.447  -4.189 -21.159  1.00  9.68           H  
ATOM    191  N   PRO A  14      12.058  -3.824 -22.129  1.00  8.51           N  
ATOM    192  CA  PRO A  14      13.049  -3.386 -23.103  1.00  8.51           C  
ATOM    193  C   PRO A  14      12.452  -3.129 -24.481  1.00  8.51           C  
ATOM    194  O   PRO A  14      12.768  -3.825 -25.446  1.00  8.51           O  
ATOM    195  CB  PRO A  14      14.011  -4.574 -23.137  1.00  8.51           C  
ATOM    196  CG  PRO A  14      13.123  -5.775 -22.876  1.00  8.51           C  
ATOM    197  CD  PRO A  14      12.083  -5.285 -21.876  1.00  8.51           C  
ATOM    198  HA  PRO A  14      13.548  -2.483 -22.723  1.00  8.51           H  
ATOM    199 1HB  PRO A  14      14.516  -4.619 -24.115  1.00  8.51           H  
ATOM    200 2HB  PRO A  14      14.793  -4.446 -22.375  1.00  8.51           H  
ATOM    201 1HG  PRO A  14      12.671  -6.121 -23.818  1.00  8.51           H  
ATOM    202 2HG  PRO A  14      13.724  -6.609 -22.486  1.00  8.51           H  
ATOM    203 1HD  PRO A  14      11.111  -5.744 -22.116  1.00  8.51           H  
ATOM    204 2HD  PRO A  14      12.420  -5.507 -20.851  1.00  8.51           H  
ATOM    205  N   SER A  15      11.581  -2.135 -24.560  1.00  7.41           N  
ATOM    206  CA  SER A  15      10.920  -1.804 -25.815  1.00  7.41           C  
ATOM    207  C   SER A  15      11.959  -1.437 -26.871  1.00  7.41           C  
ATOM    208  O   SER A  15      12.944  -0.757 -26.573  1.00  7.41           O  
ATOM    209  CB  SER A  15       9.941  -0.665 -25.619  1.00  7.41           C  
ATOM    210  OG  SER A  15       9.337  -0.315 -26.831  1.00  7.41           O  
ATOM    211  H   SER A  15      11.364  -1.622 -23.707  1.00  7.41           H  
ATOM    212  HA  SER A  15      10.372  -2.681 -26.160  1.00  7.41           H  
ATOM    213 1HB  SER A  15       9.178  -0.956 -24.894  1.00  7.41           H  
ATOM    214 2HB  SER A  15      10.468   0.197 -25.213  1.00  7.41           H  
ATOM    215  HG  SER A  15      10.057  -0.223 -27.470  1.00  7.41           H  
ATOM    216  N   VAL A  16      11.726  -1.883 -28.101  1.00  6.32           N  
ATOM    217  CA  VAL A  16      12.637  -1.630 -29.211  1.00  6.32           C  
ATOM    218  C   VAL A  16      12.074  -0.641 -30.211  1.00  6.32           C  
ATOM    219  O   VAL A  16      10.918  -0.747 -30.621  1.00  6.32           O  
ATOM    220  CB  VAL A  16      12.971  -2.949 -29.928  1.00  6.32           C  
ATOM    221  CG1 VAL A  16      13.873  -2.690 -31.145  1.00  6.32           C  
ATOM    222  CG2 VAL A  16      13.657  -3.883 -28.938  1.00  6.32           C  
ATOM    223  H   VAL A  16      10.897  -2.435 -28.267  1.00  6.32           H  
ATOM    224  HA  VAL A  16      13.562  -1.217 -28.805  1.00  6.32           H  
ATOM    225  HB  VAL A  16      12.052  -3.407 -30.289  1.00  6.32           H  
ATOM    226 1HG1 VAL A  16      14.094  -3.635 -31.639  1.00  6.32           H  
ATOM    227 2HG1 VAL A  16      13.368  -2.030 -31.852  1.00  6.32           H  
ATOM    228 3HG1 VAL A  16      14.803  -2.227 -30.821  1.00  6.32           H  
ATOM    229 1HG2 VAL A  16      13.890  -4.827 -29.427  1.00  6.32           H  
ATOM    230 2HG2 VAL A  16      14.578  -3.422 -28.581  1.00  6.32           H  
ATOM    231 3HG2 VAL A  16      12.997  -4.070 -28.090  1.00  6.32           H  
ATOM    232  N   TYR A  17      12.896   0.329 -30.577  1.00  5.19           N  
ATOM    233  CA  TYR A  17      12.514   1.352 -31.529  1.00  5.19           C  
ATOM    234  C   TYR A  17      13.174   1.121 -32.875  1.00  5.19           C  
ATOM    235  O   TYR A  17      14.327   0.691 -32.948  1.00  5.19           O  
ATOM    236  CB  TYR A  17      12.897   2.714 -30.970  1.00  5.19           C  
ATOM    237  CG  TYR A  17      12.077   3.090 -29.776  1.00  5.19           C  
ATOM    238  CD1 TYR A  17      12.440   2.650 -28.504  1.00  5.19           C  
ATOM    239  CD2 TYR A  17      10.964   3.881 -29.943  1.00  5.19           C  
ATOM    240  CE1 TYR A  17      11.674   3.002 -27.414  1.00  5.19           C  
ATOM    241  CE2 TYR A  17      10.212   4.233 -28.860  1.00  5.19           C  
ATOM    242  CZ  TYR A  17      10.558   3.796 -27.601  1.00  5.19           C  
ATOM    243  OH  TYR A  17       9.796   4.150 -26.537  1.00  5.19           O  
ATOM    244  H   TYR A  17      13.826   0.349 -30.182  1.00  5.19           H  
ATOM    245  HA  TYR A  17      11.434   1.313 -31.674  1.00  5.19           H  
ATOM    246 1HB  TYR A  17      13.949   2.709 -30.677  1.00  5.19           H  
ATOM    247 2HB  TYR A  17      12.769   3.477 -31.737  1.00  5.19           H  
ATOM    248  HD1 TYR A  17      13.323   2.022 -28.368  1.00  5.19           H  
ATOM    249  HD2 TYR A  17      10.684   4.230 -30.937  1.00  5.19           H  
ATOM    250  HE1 TYR A  17      11.949   2.655 -26.416  1.00  5.19           H  
ATOM    251  HE2 TYR A  17       9.338   4.859 -29.004  1.00  5.19           H  
ATOM    252  HH  TYR A  17       8.982   4.583 -26.867  1.00  5.19           H  
ATOM    253  N   VAL A  18      12.439   1.424 -33.934  1.00  4.07           N  
ATOM    254  CA  VAL A  18      12.944   1.332 -35.290  1.00  4.07           C  
ATOM    255  C   VAL A  18      12.912   2.710 -35.969  1.00  4.07           C  
ATOM    256  O   VAL A  18      11.837   3.275 -36.131  1.00  4.07           O  
ATOM    257  CB  VAL A  18      12.132   0.305 -36.083  1.00  4.07           C  
ATOM    258  CG1 VAL A  18      12.618   0.263 -37.516  1.00  4.07           C  
ATOM    259  CG2 VAL A  18      12.289  -1.056 -35.426  1.00  4.07           C  
ATOM    260  H   VAL A  18      11.494   1.749 -33.789  1.00  4.07           H  
ATOM    261  HA  VAL A  18      13.943   0.928 -35.236  1.00  4.07           H  
ATOM    262  HB  VAL A  18      11.103   0.575 -36.077  1.00  4.07           H  
ATOM    263 1HG1 VAL A  18      12.038  -0.469 -38.073  1.00  4.07           H  
ATOM    264 2HG1 VAL A  18      12.491   1.237 -37.964  1.00  4.07           H  
ATOM    265 3HG1 VAL A  18      13.671  -0.015 -37.534  1.00  4.07           H  
ATOM    266 1HG2 VAL A  18      11.714  -1.794 -35.981  1.00  4.07           H  
ATOM    267 2HG2 VAL A  18      13.343  -1.340 -35.424  1.00  4.07           H  
ATOM    268 3HG2 VAL A  18      11.926  -1.017 -34.399  1.00  4.07           H  
ATOM    269  N   PRO A  19      14.056   3.269 -36.401  1.00  3.07           N  
ATOM    270  CA  PRO A  19      14.202   4.591 -37.014  1.00  3.07           C  
ATOM    271  C   PRO A  19      13.255   4.911 -38.176  1.00  3.07           C  
ATOM    272  O   PRO A  19      12.939   6.076 -38.408  1.00  3.07           O  
ATOM    273  CB  PRO A  19      15.648   4.540 -37.522  1.00  3.07           C  
ATOM    274  CG  PRO A  19      16.355   3.626 -36.563  1.00  3.07           C  
ATOM    275  CD  PRO A  19      15.350   2.557 -36.225  1.00  3.07           C  
ATOM    276  HA  PRO A  19      14.101   5.353 -36.228  1.00  3.07           H  
ATOM    277 1HB  PRO A  19      15.668   4.168 -38.559  1.00  3.07           H  
ATOM    278 2HB  PRO A  19      16.077   5.553 -37.542  1.00  3.07           H  
ATOM    279 1HG  PRO A  19      17.268   3.220 -37.028  1.00  3.07           H  
ATOM    280 2HG  PRO A  19      16.677   4.189 -35.675  1.00  3.07           H  
ATOM    281 1HD  PRO A  19      15.440   1.701 -36.905  1.00  3.07           H  
ATOM    282 2HD  PRO A  19      15.527   2.298 -35.166  1.00  3.07           H  
ATOM    283  N   GLY A  20      12.824   3.900 -38.924  1.00  2.27           N  
ATOM    284  CA  GLY A  20      11.950   4.137 -40.071  1.00  2.27           C  
ATOM    285  C   GLY A  20      10.449   4.236 -39.760  1.00  2.27           C  
ATOM    286  O   GLY A  20       9.658   4.479 -40.676  1.00  2.27           O  
ATOM    287  H   GLY A  20      13.097   2.957 -38.703  1.00  2.27           H  
ATOM    288 1HA  GLY A  20      12.268   5.053 -40.569  1.00  2.27           H  
ATOM    289 2HA  GLY A  20      12.103   3.335 -40.790  1.00  2.27           H  
ATOM    290  N   VAL A  21      10.043   4.026 -38.504  1.00  1.71           N  
ATOM    291  CA  VAL A  21       8.614   4.058 -38.171  1.00  1.71           C  
ATOM    292  C   VAL A  21       8.308   4.918 -36.950  1.00  1.71           C  
ATOM    293  O   VAL A  21       9.190   5.225 -36.151  1.00  1.71           O  
ATOM    294  CB  VAL A  21       8.081   2.639 -37.905  1.00  1.71           C  
ATOM    295  CG1 VAL A  21       8.257   1.744 -39.133  1.00  1.71           C  
ATOM    296  CG2 VAL A  21       8.806   2.082 -36.744  1.00  1.71           C  
ATOM    297  H   VAL A  21      10.727   3.841 -37.766  1.00  1.71           H  
ATOM    298  HA  VAL A  21       8.073   4.475 -39.020  1.00  1.71           H  
ATOM    299  HB  VAL A  21       7.015   2.693 -37.681  1.00  1.71           H  
ATOM    300 1HG1 VAL A  21       7.862   0.752 -38.918  1.00  1.71           H  
ATOM    301 2HG1 VAL A  21       7.715   2.177 -39.975  1.00  1.71           H  
ATOM    302 3HG1 VAL A  21       9.310   1.659 -39.384  1.00  1.71           H  
ATOM    303 1HG2 VAL A  21       8.442   1.080 -36.523  1.00  1.71           H  
ATOM    304 2HG2 VAL A  21       9.846   2.056 -37.004  1.00  1.71           H  
ATOM    305 3HG2 VAL A  21       8.662   2.725 -35.876  1.00  1.71           H  
ATOM    306  N   VAL A  22       7.033   5.259 -36.778  1.00  1.34           N  
ATOM    307  CA  VAL A  22       6.605   5.970 -35.580  1.00  1.34           C  
ATOM    308  C   VAL A  22       6.114   4.944 -34.557  1.00  1.34           C  
ATOM    309  O   VAL A  22       5.239   4.132 -34.861  1.00  1.34           O  
ATOM    310  CB  VAL A  22       5.489   6.979 -35.931  1.00  1.34           C  
ATOM    311  CG1 VAL A  22       4.996   7.709 -34.685  1.00  1.34           C  
ATOM    312  CG2 VAL A  22       6.033   7.976 -36.931  1.00  1.34           C  
ATOM    313  H   VAL A  22       6.351   5.006 -37.477  1.00  1.34           H  
ATOM    314  HA  VAL A  22       7.452   6.512 -35.171  1.00  1.34           H  
ATOM    315  HB  VAL A  22       4.646   6.439 -36.356  1.00  1.34           H  
ATOM    316 1HG1 VAL A  22       4.207   8.410 -34.953  1.00  1.34           H  
ATOM    317 2HG1 VAL A  22       4.610   6.989 -33.961  1.00  1.34           H  
ATOM    318 3HG1 VAL A  22       5.820   8.254 -34.260  1.00  1.34           H  
ATOM    319 1HG2 VAL A  22       5.256   8.690 -37.200  1.00  1.34           H  
ATOM    320 2HG2 VAL A  22       6.872   8.503 -36.484  1.00  1.34           H  
ATOM    321 3HG2 VAL A  22       6.369   7.451 -37.824  1.00  1.34           H  
ATOM    322  N   SER A  23       6.708   4.952 -33.370  1.00  1.14           N  
ATOM    323  CA  SER A  23       6.370   3.988 -32.320  1.00  1.14           C  
ATOM    324  C   SER A  23       5.198   4.450 -31.473  1.00  1.14           C  
ATOM    325  O   SER A  23       4.951   5.643 -31.349  1.00  1.14           O  
ATOM    326  CB  SER A  23       7.553   3.698 -31.423  1.00  1.14           C  
ATOM    327  OG  SER A  23       7.167   2.861 -30.352  1.00  1.14           O  
ATOM    328  H   SER A  23       7.422   5.665 -33.200  1.00  1.14           H  
ATOM    329  HA  SER A  23       6.084   3.052 -32.803  1.00  1.14           H  
ATOM    330 1HB  SER A  23       8.347   3.223 -31.998  1.00  1.14           H  
ATOM    331 2HB  SER A  23       7.946   4.636 -31.033  1.00  1.14           H  
ATOM    332  HG  SER A  23       7.964   2.739 -29.815  1.00  1.14           H  
ATOM    333  N   THR A  24       4.479   3.504 -30.876  1.00  1.05           N  
ATOM    334  CA  THR A  24       3.379   3.843 -29.972  1.00  1.05           C  
ATOM    335  C   THR A  24       3.840   3.931 -28.513  1.00  1.05           C  
ATOM    336  O   THR A  24       3.049   4.200 -27.602  1.00  1.05           O  
ATOM    337  CB  THR A  24       2.222   2.848 -30.118  1.00  1.05           C  
ATOM    338  OG1 THR A  24       2.674   1.524 -29.804  1.00  1.05           O  
ATOM    339  CG2 THR A  24       1.702   2.889 -31.539  1.00  1.05           C  
ATOM    340  H   THR A  24       4.719   2.535 -31.033  1.00  1.05           H  
ATOM    341  HA  THR A  24       2.999   4.822 -30.255  1.00  1.05           H  
ATOM    342  HB  THR A  24       1.418   3.122 -29.433  1.00  1.05           H  
ATOM    343  HG1 THR A  24       2.963   1.496 -28.887  1.00  1.05           H  
ATOM    344 1HG2 THR A  24       0.875   2.188 -31.648  1.00  1.05           H  
ATOM    345 2HG2 THR A  24       1.356   3.901 -31.765  1.00  1.05           H  
ATOM    346 3HG2 THR A  24       2.503   2.618 -32.227  1.00  1.05           H  
ATOM    347  N   VAL A  25       5.127   3.690 -28.283  1.00  1.06           N  
ATOM    348  CA  VAL A  25       5.672   3.810 -26.938  1.00  1.06           C  
ATOM    349  C   VAL A  25       6.483   5.090 -26.892  1.00  1.06           C  
ATOM    350  O   VAL A  25       7.510   5.190 -27.556  1.00  1.06           O  
ATOM    351  CB  VAL A  25       6.579   2.611 -26.597  1.00  1.06           C  
ATOM    352  CG1 VAL A  25       7.143   2.776 -25.190  1.00  1.06           C  
ATOM    353  CG2 VAL A  25       5.789   1.322 -26.725  1.00  1.06           C  
ATOM    354  H   VAL A  25       5.743   3.447 -29.055  1.00  1.06           H  
ATOM    355  HA  VAL A  25       4.859   3.871 -26.213  1.00  1.06           H  
ATOM    356  HB  VAL A  25       7.425   2.590 -27.287  1.00  1.06           H  
ATOM    357 1HG1 VAL A  25       7.799   1.934 -24.961  1.00  1.06           H  
ATOM    358 2HG1 VAL A  25       7.710   3.703 -25.122  1.00  1.06           H  
ATOM    359 3HG1 VAL A  25       6.325   2.805 -24.474  1.00  1.06           H  
ATOM    360 1HG2 VAL A  25       6.437   0.475 -26.493  1.00  1.06           H  
ATOM    361 2HG2 VAL A  25       4.949   1.340 -26.031  1.00  1.06           H  
ATOM    362 3HG2 VAL A  25       5.416   1.223 -27.745  1.00  1.06           H  
ATOM    363  N   VAL A  26       6.042   6.072 -26.118  1.00  1.12           N  
ATOM    364  CA  VAL A  26       6.719   7.357 -26.169  1.00  1.12           C  
ATOM    365  C   VAL A  26       7.603   7.513 -24.903  1.00  1.12           C  
ATOM    366  O   VAL A  26       7.052   7.681 -23.804  1.00  1.12           O  
ATOM    367  CB  VAL A  26       5.678   8.488 -26.195  1.00  1.12           C  
ATOM    368  CG1 VAL A  26       6.380   9.779 -26.321  1.00  1.12           C  
ATOM    369  CG2 VAL A  26       4.646   8.303 -27.330  1.00  1.12           C  
ATOM    370  H   VAL A  26       5.213   5.941 -25.554  1.00  1.12           H  
ATOM    371  HA  VAL A  26       7.294   7.409 -27.086  1.00  1.12           H  
ATOM    372  HB  VAL A  26       5.157   8.495 -25.241  1.00  1.12           H  
ATOM    373 1HG1 VAL A  26       5.661  10.595 -26.299  1.00  1.12           H  
ATOM    374 2HG1 VAL A  26       7.087   9.881 -25.528  1.00  1.12           H  
ATOM    375 3HG1 VAL A  26       6.906   9.784 -27.264  1.00  1.12           H  
ATOM    376 1HG2 VAL A  26       3.921   9.116 -27.302  1.00  1.12           H  
ATOM    377 2HG2 VAL A  26       5.139   8.316 -28.276  1.00  1.12           H  
ATOM    378 3HG2 VAL A  26       4.125   7.352 -27.206  1.00  1.12           H  
ATOM    379  N   PRO A  27       8.947   7.461 -25.020  1.00  1.21           N  
ATOM    380  CA  PRO A  27       9.930   7.433 -23.938  1.00  1.21           C  
ATOM    381  C   PRO A  27      10.078   8.768 -23.234  1.00  1.21           C  
ATOM    382  O   PRO A  27       9.772   9.812 -23.801  1.00  1.21           O  
ATOM    383  CB  PRO A  27      11.216   7.029 -24.655  1.00  1.21           C  
ATOM    384  CG  PRO A  27      11.053   7.605 -26.040  1.00  1.21           C  
ATOM    385  CD  PRO A  27       9.565   7.514 -26.354  1.00  1.21           C  
ATOM    386  HA  PRO A  27       9.630   6.651 -23.217  1.00  1.21           H  
ATOM    387 1HB  PRO A  27      12.088   7.450 -24.127  1.00  1.21           H  
ATOM    388 2HB  PRO A  27      11.328   5.935 -24.658  1.00  1.21           H  
ATOM    389 1HG  PRO A  27      11.424   8.642 -26.064  1.00  1.21           H  
ATOM    390 2HG  PRO A  27      11.660   7.036 -26.760  1.00  1.21           H  
ATOM    391 1HD  PRO A  27       9.260   8.428 -26.892  1.00  1.21           H  
ATOM    392 2HD  PRO A  27       9.371   6.617 -26.924  1.00  1.21           H  
ATOM    393  N   ASP A  28      10.603   8.759 -22.017  1.00  1.26           N  
ATOM    394  CA  ASP A  28      10.826  10.005 -21.282  1.00  1.26           C  
ATOM    395  C   ASP A  28      12.074  10.730 -21.792  1.00  1.26           C  
ATOM    396  O   ASP A  28      13.198  10.255 -21.617  1.00  1.26           O  
ATOM    397  CB  ASP A  28      10.940   9.710 -19.772  1.00  1.26           C  
ATOM    398  CG  ASP A  28      11.070  10.961 -18.842  1.00  1.26           C  
ATOM    399  OD1 ASP A  28      11.293  12.041 -19.323  1.00  1.26           O  
ATOM    400  OD2 ASP A  28      10.927  10.794 -17.650  1.00  1.26           O  
ATOM    401  H   ASP A  28      10.851   7.879 -21.583  1.00  1.26           H  
ATOM    402  HA  ASP A  28       9.969  10.658 -21.443  1.00  1.26           H  
ATOM    403 1HB  ASP A  28      10.066   9.144 -19.453  1.00  1.26           H  
ATOM    404 2HB  ASP A  28      11.810   9.076 -19.602  1.00  1.26           H  
ATOM    405  N   SER A  29      11.854  11.860 -22.466  1.00  1.27           N  
ATOM    406  CA  SER A  29      12.921  12.649 -23.069  1.00  1.27           C  
ATOM    407  C   SER A  29      12.500  14.114 -23.201  1.00  1.27           C  
ATOM    408  O   SER A  29      11.314  14.442 -23.195  1.00  1.27           O  
ATOM    409  CB  SER A  29      13.263  12.114 -24.452  1.00  1.27           C  
ATOM    410  OG  SER A  29      12.213  12.355 -25.349  1.00  1.27           O  
ATOM    411  H   SER A  29      10.900  12.171 -22.556  1.00  1.27           H  
ATOM    412  HA  SER A  29      13.800  12.593 -22.426  1.00  1.27           H  
ATOM    413 1HB  SER A  29      14.175  12.583 -24.816  1.00  1.27           H  
ATOM    414 2HB  SER A  29      13.447  11.040 -24.391  1.00  1.27           H  
ATOM    415  HG  SER A  29      12.414  11.848 -26.175  1.00  1.27           H  
ATOM    416  N   ALA A  30      13.473  14.993 -23.428  1.00  1.22           N  
ATOM    417  CA  ALA A  30      13.223  16.428 -23.634  1.00  1.22           C  
ATOM    418  C   ALA A  30      12.323  16.701 -24.839  1.00  1.22           C  
ATOM    419  O   ALA A  30      11.666  17.736 -24.918  1.00  1.22           O  
ATOM    420  CB  ALA A  30      14.535  17.167 -23.822  1.00  1.22           C  
ATOM    421  H   ALA A  30      14.427  14.660 -23.431  1.00  1.22           H  
ATOM    422  HA  ALA A  30      12.719  16.807 -22.745  1.00  1.22           H  
ATOM    423 1HB  ALA A  30      14.340  18.230 -23.939  1.00  1.22           H  
ATOM    424 2HB  ALA A  30      15.173  17.007 -22.956  1.00  1.22           H  
ATOM    425 3HB  ALA A  30      15.036  16.792 -24.715  1.00  1.22           H  
ATOM    426  N   HIS A  31      12.317  15.760 -25.775  1.00  1.14           N  
ATOM    427  CA  HIS A  31      11.590  15.846 -27.030  1.00  1.14           C  
ATOM    428  C   HIS A  31      10.131  15.385 -26.903  1.00  1.14           C  
ATOM    429  O   HIS A  31       9.387  15.391 -27.894  1.00  1.14           O  
ATOM    430  CB  HIS A  31      12.282  14.928 -28.037  1.00  1.14           C  
ATOM    431  CG  HIS A  31      13.654  15.293 -28.470  1.00  1.14           C  
ATOM    432  ND1 HIS A  31      14.767  15.142 -27.663  1.00  1.14           N  
ATOM    433  CD2 HIS A  31      14.105  15.688 -29.665  1.00  1.14           C  
ATOM    434  CE1 HIS A  31      15.847  15.475 -28.346  1.00  1.14           C  
ATOM    435  NE2 HIS A  31      15.479  15.806 -29.571  1.00  1.14           N  
ATOM    436  H   HIS A  31      12.861  14.927 -25.605  1.00  1.14           H  
ATOM    437  HA  HIS A  31      11.595  16.868 -27.400  1.00  1.14           H  
ATOM    438 1HB  HIS A  31      12.340  13.928 -27.612  1.00  1.14           H  
ATOM    439 2HB  HIS A  31      11.667  14.855 -28.937  1.00  1.14           H  
ATOM    440  HD1 HIS A  31      14.783  14.765 -26.741  1.00  1.14           H  
ATOM    441  HD2 HIS A  31      13.586  15.885 -30.597  1.00  1.14           H  
ATOM    442  HE1 HIS A  31      16.830  15.439 -27.881  1.00  1.14           H  
ATOM    443  N   LYS A  32       9.733  14.939 -25.696  1.00  1.05           N  
ATOM    444  CA  LYS A  32       8.381  14.432 -25.460  1.00  1.05           C  
ATOM    445  C   LYS A  32       7.376  15.480 -24.994  1.00  1.05           C  
ATOM    446  O   LYS A  32       7.601  16.186 -24.005  1.00  1.05           O  
ATOM    447  CB  LYS A  32       8.394  13.291 -24.432  1.00  1.05           C  
ATOM    448  CG  LYS A  32       7.002  12.663 -24.145  1.00  1.05           C  
ATOM    449  CD  LYS A  32       7.103  11.466 -23.160  1.00  1.05           C  
ATOM    450  CE  LYS A  32       5.768  10.892 -22.784  1.00  1.05           C  
ATOM    451  NZ  LYS A  32       5.894   9.614 -22.018  1.00  1.05           N  
ATOM    452  H   LYS A  32      10.386  14.932 -24.914  1.00  1.05           H  
ATOM    453  HA  LYS A  32       8.025  14.023 -26.393  1.00  1.05           H  
ATOM    454 1HB  LYS A  32       9.050  12.488 -24.793  1.00  1.05           H  
ATOM    455 2HB  LYS A  32       8.808  13.652 -23.493  1.00  1.05           H  
ATOM    456 1HG  LYS A  32       6.329  13.405 -23.757  1.00  1.05           H  
ATOM    457 2HG  LYS A  32       6.593  12.328 -25.088  1.00  1.05           H  
ATOM    458 1HD  LYS A  32       7.659  10.690 -23.607  1.00  1.05           H  
ATOM    459 2HD  LYS A  32       7.624  11.777 -22.257  1.00  1.05           H  
ATOM    460 1HE  LYS A  32       5.261  11.613 -22.162  1.00  1.05           H  
ATOM    461 2HE  LYS A  32       5.185  10.712 -23.673  1.00  1.05           H  
ATOM    462 1HZ  LYS A  32       4.974   9.280 -21.774  1.00  1.05           H  
ATOM    463 2HZ  LYS A  32       6.368   8.896 -22.616  1.00  1.05           H  
ATOM    464 3HZ  LYS A  32       6.429   9.764 -21.183  1.00  1.05           H  
ATOM    465  N   LEU A  33       6.259  15.546 -25.711  1.00  0.96           N  
ATOM    466  CA  LEU A  33       5.168  16.452 -25.382  1.00  0.96           C  
ATOM    467  C   LEU A  33       3.950  15.731 -24.867  1.00  0.96           C  
ATOM    468  O   LEU A  33       3.680  14.577 -25.216  1.00  0.96           O  
ATOM    469  CB  LEU A  33       4.676  17.278 -26.566  1.00  0.96           C  
ATOM    470  CG  LEU A  33       5.623  18.160 -27.263  1.00  0.96           C  
ATOM    471  CD1 LEU A  33       4.898  18.833 -28.366  1.00  0.96           C  
ATOM    472  CD2 LEU A  33       6.151  19.150 -26.309  1.00  0.96           C  
ATOM    473  H   LEU A  33       6.167  14.911 -26.501  1.00  0.96           H  
ATOM    474  HA  LEU A  33       5.506  17.132 -24.607  1.00  0.96           H  
ATOM    475 1HB  LEU A  33       4.269  16.610 -27.283  1.00  0.96           H  
ATOM    476 2HB  LEU A  33       3.862  17.913 -26.205  1.00  0.96           H  
ATOM    477  HG  LEU A  33       6.438  17.577 -27.699  1.00  0.96           H  
ATOM    478 1HD1 LEU A  33       5.589  19.478 -28.878  1.00  0.96           H  
ATOM    479 2HD1 LEU A  33       4.495  18.093 -29.044  1.00  0.96           H  
ATOM    480 3HD1 LEU A  33       4.094  19.412 -27.961  1.00  0.96           H  
ATOM    481 1HD2 LEU A  33       6.813  19.826 -26.819  1.00  0.96           H  
ATOM    482 2HD2 LEU A  33       5.323  19.713 -25.880  1.00  0.96           H  
ATOM    483 3HD2 LEU A  33       6.683  18.632 -25.534  1.00  0.96           H  
ATOM    484  N   PHE A  34       3.174  16.473 -24.092  1.00  0.91           N  
ATOM    485  CA  PHE A  34       1.864  16.040 -23.654  1.00  0.91           C  
ATOM    486  C   PHE A  34       0.837  17.038 -24.177  1.00  0.91           C  
ATOM    487  O   PHE A  34       0.958  18.249 -23.959  1.00  0.91           O  
ATOM    488  CB  PHE A  34       1.773  15.923 -22.141  1.00  0.91           C  
ATOM    489  CG  PHE A  34       0.434  15.419 -21.705  1.00  0.91           C  
ATOM    490  CD1 PHE A  34      -0.169  14.401 -22.411  1.00  0.91           C  
ATOM    491  CD2 PHE A  34      -0.213  15.924 -20.596  1.00  0.91           C  
ATOM    492  CE1 PHE A  34      -1.367  13.887 -22.035  1.00  0.91           C  
ATOM    493  CE2 PHE A  34      -1.435  15.406 -20.207  1.00  0.91           C  
ATOM    494  CZ  PHE A  34      -2.008  14.382 -20.930  1.00  0.91           C  
ATOM    495  H   PHE A  34       3.507  17.396 -23.810  1.00  0.91           H  
ATOM    496  HA  PHE A  34       1.643  15.063 -24.089  1.00  0.91           H  
ATOM    497 1HB  PHE A  34       2.532  15.234 -21.781  1.00  0.91           H  
ATOM    498 2HB  PHE A  34       1.954  16.897 -21.680  1.00  0.91           H  
ATOM    499  HD1 PHE A  34       0.337  13.995 -23.283  1.00  0.91           H  
ATOM    500  HD2 PHE A  34       0.251  16.728 -20.023  1.00  0.91           H  
ATOM    501  HE1 PHE A  34      -1.798  13.077 -22.617  1.00  0.91           H  
ATOM    502  HE2 PHE A  34      -1.942  15.802 -19.328  1.00  0.91           H  
ATOM    503  HZ  PHE A  34      -2.964  13.967 -20.621  1.00  0.91           H  
ATOM    504  N   ILE A  35      -0.128  16.523 -24.938  1.00  0.90           N  
ATOM    505  CA  ILE A  35      -1.152  17.334 -25.568  1.00  0.90           C  
ATOM    506  C   ILE A  35      -2.545  17.006 -25.053  1.00  0.90           C  
ATOM    507  O   ILE A  35      -3.009  15.875 -25.177  1.00  0.90           O  
ATOM    508  CB  ILE A  35      -1.152  17.062 -27.091  1.00  0.90           C  
ATOM    509  CG1 ILE A  35       0.230  17.364 -27.672  1.00  0.90           C  
ATOM    510  CG2 ILE A  35      -2.272  17.861 -27.808  1.00  0.90           C  
ATOM    511  CD1 ILE A  35       1.136  16.146 -27.774  1.00  0.90           C  
ATOM    512  H   ILE A  35      -0.157  15.521 -25.089  1.00  0.90           H  
ATOM    513  HA  ILE A  35      -0.947  18.377 -25.370  1.00  0.90           H  
ATOM    514  HB  ILE A  35      -1.331  15.999 -27.249  1.00  0.90           H  
ATOM    515 1HG1 ILE A  35       0.110  17.802 -28.658  1.00  0.90           H  
ATOM    516 2HG1 ILE A  35       0.721  18.075 -27.038  1.00  0.90           H  
ATOM    517 1HG2 ILE A  35      -2.261  17.625 -28.871  1.00  0.90           H  
ATOM    518 2HG2 ILE A  35      -3.237  17.584 -27.384  1.00  0.90           H  
ATOM    519 3HG2 ILE A  35      -2.138  18.918 -27.683  1.00  0.90           H  
ATOM    520 1HD1 ILE A  35       2.081  16.462 -28.183  1.00  0.90           H  
ATOM    521 2HD1 ILE A  35       1.297  15.704 -26.794  1.00  0.90           H  
ATOM    522 3HD1 ILE A  35       0.686  15.399 -28.429  1.00  0.90           H  
ATOM    523  N   GLY A  36      -3.228  17.994 -24.487  1.00  0.91           N  
ATOM    524  CA  GLY A  36      -4.596  17.779 -24.038  1.00  0.91           C  
ATOM    525  C   GLY A  36      -5.531  18.735 -24.751  1.00  0.91           C  
ATOM    526  O   GLY A  36      -5.087  19.556 -25.550  1.00  0.91           O  
ATOM    527  H   GLY A  36      -2.787  18.901 -24.366  1.00  0.91           H  
ATOM    528 1HA  GLY A  36      -4.901  16.756 -24.241  1.00  0.91           H  
ATOM    529 2HA  GLY A  36      -4.656  17.935 -22.963  1.00  0.91           H  
ATOM    530  N   GLY A  37      -6.818  18.676 -24.416  1.00  0.95           N  
ATOM    531  CA  GLY A  37      -7.805  19.571 -25.022  1.00  0.95           C  
ATOM    532  C   GLY A  37      -8.249  19.146 -26.424  1.00  0.95           C  
ATOM    533  O   GLY A  37      -8.864  19.929 -27.144  1.00  0.95           O  
ATOM    534  H   GLY A  37      -7.120  17.976 -23.752  1.00  0.95           H  
ATOM    535 1HA  GLY A  37      -8.678  19.625 -24.373  1.00  0.95           H  
ATOM    536 2HA  GLY A  37      -7.398  20.576 -25.058  1.00  0.95           H  
ATOM    537  N   LEU A  38      -7.951  17.910 -26.815  1.00  1.01           N  
ATOM    538  CA  LEU A  38      -8.311  17.451 -28.144  1.00  1.01           C  
ATOM    539  C   LEU A  38      -9.779  17.013 -28.130  1.00  1.01           C  
ATOM    540  O   LEU A  38     -10.292  16.600 -27.080  1.00  1.01           O  
ATOM    541  CB  LEU A  38      -7.414  16.258 -28.538  1.00  1.01           C  
ATOM    542  CG  LEU A  38      -5.920  16.536 -28.622  1.00  1.01           C  
ATOM    543  CD1 LEU A  38      -5.164  15.217 -28.796  1.00  1.01           C  
ATOM    544  CD2 LEU A  38      -5.661  17.461 -29.806  1.00  1.01           C  
ATOM    545  H   LEU A  38      -7.478  17.259 -26.187  1.00  1.01           H  
ATOM    546  HA  LEU A  38      -8.140  18.268 -28.835  1.00  1.01           H  
ATOM    547 1HB  LEU A  38      -7.551  15.480 -27.833  1.00  1.01           H  
ATOM    548 2HB  LEU A  38      -7.744  15.887 -29.501  1.00  1.01           H  
ATOM    549  HG  LEU A  38      -5.584  17.013 -27.696  1.00  1.01           H  
ATOM    550 1HD1 LEU A  38      -4.093  15.410 -28.854  1.00  1.01           H  
ATOM    551 2HD1 LEU A  38      -5.365  14.567 -27.941  1.00  1.01           H  
ATOM    552 3HD1 LEU A  38      -5.493  14.729 -29.704  1.00  1.01           H  
ATOM    553 1HD2 LEU A  38      -4.597  17.677 -29.876  1.00  1.01           H  
ATOM    554 2HD2 LEU A  38      -5.991  16.988 -30.725  1.00  1.01           H  
ATOM    555 3HD2 LEU A  38      -6.212  18.383 -29.658  1.00  1.01           H  
ATOM    556  N   PRO A  39     -10.518  17.151 -29.232  1.00  1.08           N  
ATOM    557  CA  PRO A  39     -11.833  16.577 -29.412  1.00  1.08           C  
ATOM    558  C   PRO A  39     -11.736  15.080 -29.205  1.00  1.08           C  
ATOM    559  O   PRO A  39     -10.804  14.434 -29.690  1.00  1.08           O  
ATOM    560  CB  PRO A  39     -12.181  16.960 -30.852  1.00  1.08           C  
ATOM    561  CG  PRO A  39     -11.376  18.204 -31.105  1.00  1.08           C  
ATOM    562  CD  PRO A  39     -10.092  18.043 -30.309  1.00  1.08           C  
ATOM    563  HA  PRO A  39     -12.543  17.024 -28.704  1.00  1.08           H  
ATOM    564 1HB  PRO A  39     -11.983  16.140 -31.536  1.00  1.08           H  
ATOM    565 2HB  PRO A  39     -13.261  17.162 -30.920  1.00  1.08           H  
ATOM    566 1HG  PRO A  39     -11.202  18.357 -32.182  1.00  1.08           H  
ATOM    567 2HG  PRO A  39     -11.960  19.055 -30.747  1.00  1.08           H  
ATOM    568 1HD  PRO A  39      -9.291  17.616 -30.875  1.00  1.08           H  
ATOM    569 2HD  PRO A  39      -9.841  19.047 -29.910  1.00  1.08           H  
ATOM    570  N   ASN A  40     -12.762  14.498 -28.598  1.00  1.15           N  
ATOM    571  CA  ASN A  40     -12.784  13.062 -28.302  1.00  1.15           C  
ATOM    572  C   ASN A  40     -13.274  12.246 -29.483  1.00  1.15           C  
ATOM    573  O   ASN A  40     -13.570  11.055 -29.376  1.00  1.15           O  
ATOM    574  CB  ASN A  40     -13.602  12.800 -27.054  1.00  1.15           C  
ATOM    575  CG  ASN A  40     -15.046  13.192 -27.176  1.00  1.15           C  
ATOM    576  OD1 ASN A  40     -15.371  14.216 -27.792  1.00  1.15           O  
ATOM    577  ND2 ASN A  40     -15.916  12.408 -26.589  1.00  1.15           N  
ATOM    578  H   ASN A  40     -13.529  15.066 -28.269  1.00  1.15           H  
ATOM    579  HA  ASN A  40     -11.763  12.739 -28.094  1.00  1.15           H  
ATOM    580 1HB  ASN A  40     -13.554  11.737 -26.816  1.00  1.15           H  
ATOM    581 2HB  ASN A  40     -13.154  13.333 -26.213  1.00  1.15           H  
ATOM    582 1HD2 ASN A  40     -16.892  12.621 -26.617  1.00  1.15           H  
ATOM    583 2HD2 ASN A  40     -15.598  11.594 -26.102  1.00  1.15           H  
ATOM    584  N   TYR A  41     -13.344  12.928 -30.611  1.00  1.20           N  
ATOM    585  CA  TYR A  41     -13.726  12.367 -31.869  1.00  1.20           C  
ATOM    586  C   TYR A  41     -12.534  12.345 -32.818  1.00  1.20           C  
ATOM    587  O   TYR A  41     -12.678  11.932 -33.969  1.00  1.20           O  
ATOM    588  CB  TYR A  41     -14.869  13.180 -32.458  1.00  1.20           C  
ATOM    589  CG  TYR A  41     -16.074  13.195 -31.556  1.00  1.20           C  
ATOM    590  CD1 TYR A  41     -16.496  14.385 -30.991  1.00  1.20           C  
ATOM    591  CD2 TYR A  41     -16.744  12.018 -31.277  1.00  1.20           C  
ATOM    592  CE1 TYR A  41     -17.597  14.396 -30.155  1.00  1.20           C  
ATOM    593  CE2 TYR A  41     -17.840  12.028 -30.442  1.00  1.20           C  
ATOM    594  CZ  TYR A  41     -18.269  13.210 -29.884  1.00  1.20           C  
ATOM    595  OH  TYR A  41     -19.369  13.222 -29.055  1.00  1.20           O  
ATOM    596  H   TYR A  41     -13.096  13.902 -30.582  1.00  1.20           H  
ATOM    597  HA  TYR A  41     -14.054  11.339 -31.716  1.00  1.20           H  
ATOM    598 1HB  TYR A  41     -14.543  14.209 -32.618  1.00  1.20           H  
ATOM    599 2HB  TYR A  41     -15.162  12.765 -33.422  1.00  1.20           H  
ATOM    600  HD1 TYR A  41     -15.965  15.312 -31.205  1.00  1.20           H  
ATOM    601  HD2 TYR A  41     -16.404  11.081 -31.717  1.00  1.20           H  
ATOM    602  HE1 TYR A  41     -17.933  15.331 -29.709  1.00  1.20           H  
ATOM    603  HE2 TYR A  41     -18.367  11.099 -30.225  1.00  1.20           H  
ATOM    604  HH  TYR A  41     -19.517  14.115 -28.736  1.00  1.20           H  
ATOM    605  N   LEU A  42     -11.347  12.787 -32.363  1.00  1.23           N  
ATOM    606  CA  LEU A  42     -10.236  12.740 -33.305  1.00  1.23           C  
ATOM    607  C   LEU A  42      -9.656  11.354 -33.390  1.00  1.23           C  
ATOM    608  O   LEU A  42      -9.552  10.648 -32.383  1.00  1.23           O  
ATOM    609  CB  LEU A  42      -9.082  13.689 -32.966  1.00  1.23           C  
ATOM    610  CG  LEU A  42      -9.398  15.131 -32.979  1.00  1.23           C  
ATOM    611  CD1 LEU A  42      -8.128  15.937 -32.730  1.00  1.23           C  
ATOM    612  CD2 LEU A  42     -10.025  15.458 -34.262  1.00  1.23           C  
ATOM    613  H   LEU A  42     -11.219  13.149 -31.418  1.00  1.23           H  
ATOM    614  HA  LEU A  42     -10.614  13.013 -34.282  1.00  1.23           H  
ATOM    615 1HB  LEU A  42      -8.714  13.443 -31.971  1.00  1.23           H  
ATOM    616 2HB  LEU A  42      -8.281  13.513 -33.684  1.00  1.23           H  
ATOM    617  HG  LEU A  42     -10.075  15.348 -32.184  1.00  1.23           H  
ATOM    618 1HD1 LEU A  42      -8.351  16.996 -32.742  1.00  1.23           H  
ATOM    619 2HD1 LEU A  42      -7.713  15.656 -31.773  1.00  1.23           H  
ATOM    620 3HD1 LEU A  42      -7.408  15.722 -33.518  1.00  1.23           H  
ATOM    621 1HD2 LEU A  42     -10.269  16.497 -34.255  1.00  1.23           H  
ATOM    622 2HD2 LEU A  42      -9.329  15.241 -35.065  1.00  1.23           H  
ATOM    623 3HD2 LEU A  42     -10.932  14.869 -34.397  1.00  1.23           H  
ATOM    624  N   ASN A  43      -9.247  10.965 -34.585  1.00  1.23           N  
ATOM    625  CA  ASN A  43      -8.561   9.697 -34.705  1.00  1.23           C  
ATOM    626  C   ASN A  43      -7.057   9.904 -34.633  1.00  1.23           C  
ATOM    627  O   ASN A  43      -6.568  11.038 -34.542  1.00  1.23           O  
ATOM    628  CB  ASN A  43      -9.008   8.954 -35.951  1.00  1.23           C  
ATOM    629  CG  ASN A  43      -8.647   9.607 -37.238  1.00  1.23           C  
ATOM    630  OD1 ASN A  43      -7.736  10.433 -37.311  1.00  1.23           O  
ATOM    631  ND2 ASN A  43      -9.361   9.250 -38.281  1.00  1.23           N  
ATOM    632  H   ASN A  43      -9.406  11.570 -35.392  1.00  1.23           H  
ATOM    633  HA  ASN A  43      -8.830   9.075 -33.850  1.00  1.23           H  
ATOM    634 1HB  ASN A  43      -8.587   7.950 -35.942  1.00  1.23           H  
ATOM    635 2HB  ASN A  43     -10.092   8.845 -35.919  1.00  1.23           H  
ATOM    636 1HD2 ASN A  43      -9.175   9.653 -39.179  1.00  1.23           H  
ATOM    637 2HD2 ASN A  43     -10.096   8.577 -38.179  1.00  1.23           H  
ATOM    638  N   ASP A  44      -6.318   8.811 -34.745  1.00  1.23           N  
ATOM    639  CA  ASP A  44      -4.875   8.861 -34.614  1.00  1.23           C  
ATOM    640  C   ASP A  44      -4.233   9.694 -35.707  1.00  1.23           C  
ATOM    641  O   ASP A  44      -3.286  10.441 -35.459  1.00  1.23           O  
ATOM    642  CB  ASP A  44      -4.344   7.435 -34.684  1.00  1.23           C  
ATOM    643  CG  ASP A  44      -4.803   6.643 -33.488  1.00  1.23           C  
ATOM    644  OD1 ASP A  44      -5.270   7.255 -32.586  1.00  1.23           O  
ATOM    645  OD2 ASP A  44      -4.764   5.438 -33.484  1.00  1.23           O  
ATOM    646  H   ASP A  44      -6.771   7.918 -34.862  1.00  1.23           H  
ATOM    647  HA  ASP A  44      -4.626   9.305 -33.651  1.00  1.23           H  
ATOM    648 1HB  ASP A  44      -4.692   6.953 -35.601  1.00  1.23           H  
ATOM    649 2HB  ASP A  44      -3.255   7.449 -34.709  1.00  1.23           H  
ATOM    650  N   ASP A  45      -4.760   9.583 -36.922  1.00  1.22           N  
ATOM    651  CA  ASP A  45      -4.172  10.287 -38.044  1.00  1.22           C  
ATOM    652  C   ASP A  45      -4.394  11.787 -37.960  1.00  1.22           C  
ATOM    653  O   ASP A  45      -3.484  12.556 -38.240  1.00  1.22           O  
ATOM    654  CB  ASP A  45      -4.675   9.699 -39.357  1.00  1.22           C  
ATOM    655  CG  ASP A  45      -4.073   8.283 -39.623  1.00  1.22           C  
ATOM    656  OD1 ASP A  45      -3.109   7.905 -38.945  1.00  1.22           O  
ATOM    657  OD2 ASP A  45      -4.573   7.606 -40.478  1.00  1.22           O  
ATOM    658  H   ASP A  45      -5.567   8.991 -37.059  1.00  1.22           H  
ATOM    659  HA  ASP A  45      -3.104  10.126 -38.020  1.00  1.22           H  
ATOM    660 1HB  ASP A  45      -5.764   9.624 -39.326  1.00  1.22           H  
ATOM    661 2HB  ASP A  45      -4.413  10.364 -40.182  1.00  1.22           H  
ATOM    662  N   GLN A  46      -5.568  12.215 -37.507  1.00  1.22           N  
ATOM    663  CA  GLN A  46      -5.832  13.648 -37.394  1.00  1.22           C  
ATOM    664  C   GLN A  46      -4.893  14.289 -36.383  1.00  1.22           C  
ATOM    665  O   GLN A  46      -4.398  15.405 -36.594  1.00  1.22           O  
ATOM    666  CB  GLN A  46      -7.285  13.876 -36.980  1.00  1.22           C  
ATOM    667  CG  GLN A  46      -8.298  13.586 -38.066  1.00  1.22           C  
ATOM    668  CD  GLN A  46      -9.719  13.562 -37.555  1.00  1.22           C  
ATOM    669  OE1 GLN A  46     -10.057  12.840 -36.611  1.00  1.22           O  
ATOM    670  NE2 GLN A  46     -10.578  14.369 -38.167  1.00  1.22           N  
ATOM    671  H   GLN A  46      -6.293  11.545 -37.275  1.00  1.22           H  
ATOM    672  HA  GLN A  46      -5.662  14.112 -38.363  1.00  1.22           H  
ATOM    673 1HB  GLN A  46      -7.516  13.243 -36.119  1.00  1.22           H  
ATOM    674 2HB  GLN A  46      -7.410  14.913 -36.666  1.00  1.22           H  
ATOM    675 1HG  GLN A  46      -8.225  14.374 -38.817  1.00  1.22           H  
ATOM    676 2HG  GLN A  46      -8.072  12.627 -38.519  1.00  1.22           H  
ATOM    677 1HE2 GLN A  46     -11.536  14.398 -37.868  1.00  1.22           H  
ATOM    678 2HE2 GLN A  46     -10.272  14.948 -38.924  1.00  1.22           H  
ATOM    679  N   VAL A  47      -4.611  13.581 -35.297  1.00  1.22           N  
ATOM    680  CA  VAL A  47      -3.729  14.143 -34.296  1.00  1.22           C  
ATOM    681  C   VAL A  47      -2.290  14.132 -34.827  1.00  1.22           C  
ATOM    682  O   VAL A  47      -1.557  15.106 -34.657  1.00  1.22           O  
ATOM    683  CB  VAL A  47      -3.860  13.414 -32.968  1.00  1.22           C  
ATOM    684  CG1 VAL A  47      -2.849  13.985 -31.980  1.00  1.22           C  
ATOM    685  CG2 VAL A  47      -5.277  13.569 -32.456  1.00  1.22           C  
ATOM    686  H   VAL A  47      -5.047  12.665 -35.152  1.00  1.22           H  
ATOM    687  HA  VAL A  47      -4.022  15.180 -34.124  1.00  1.22           H  
ATOM    688  HB  VAL A  47      -3.643  12.357 -33.120  1.00  1.22           H  
ATOM    689 1HG1 VAL A  47      -2.932  13.469 -31.026  1.00  1.22           H  
ATOM    690 2HG1 VAL A  47      -1.851  13.859 -32.386  1.00  1.22           H  
ATOM    691 3HG1 VAL A  47      -3.047  15.046 -31.828  1.00  1.22           H  
ATOM    692 1HG2 VAL A  47      -5.399  13.055 -31.524  1.00  1.22           H  
ATOM    693 2HG2 VAL A  47      -5.487  14.623 -32.315  1.00  1.22           H  
ATOM    694 3HG2 VAL A  47      -5.965  13.148 -33.188  1.00  1.22           H  
ATOM    695  N   LYS A  48      -1.865  13.042 -35.476  1.00  1.23           N  
ATOM    696  CA  LYS A  48      -0.519  13.033 -36.045  1.00  1.23           C  
ATOM    697  C   LYS A  48      -0.359  14.123 -37.114  1.00  1.23           C  
ATOM    698  O   LYS A  48       0.692  14.755 -37.191  1.00  1.23           O  
ATOM    699  CB  LYS A  48      -0.181  11.670 -36.645  1.00  1.23           C  
ATOM    700  CG  LYS A  48       0.075  10.562 -35.627  1.00  1.23           C  
ATOM    701  CD  LYS A  48       0.491   9.280 -36.330  1.00  1.23           C  
ATOM    702  CE  LYS A  48      -0.701   8.800 -37.145  1.00  1.23           C  
ATOM    703  NZ  LYS A  48      -0.521   7.509 -37.830  1.00  1.23           N  
ATOM    704  H   LYS A  48      -2.467  12.224 -35.585  1.00  1.23           H  
ATOM    705  HA  LYS A  48       0.190  13.236 -35.245  1.00  1.23           H  
ATOM    706 1HB  LYS A  48      -1.009  11.349 -37.280  1.00  1.23           H  
ATOM    707 2HB  LYS A  48       0.701  11.762 -37.276  1.00  1.23           H  
ATOM    708 1HG  LYS A  48       0.859  10.873 -34.937  1.00  1.23           H  
ATOM    709 2HG  LYS A  48      -0.832  10.383 -35.064  1.00  1.23           H  
ATOM    710 1HD  LYS A  48       1.341   9.462 -36.987  1.00  1.23           H  
ATOM    711 2HD  LYS A  48       0.761   8.522 -35.595  1.00  1.23           H  
ATOM    712 1HE  LYS A  48      -1.556   8.718 -36.483  1.00  1.23           H  
ATOM    713 2HE  LYS A  48      -0.908   9.554 -37.897  1.00  1.23           H  
ATOM    714 1HZ  LYS A  48      -1.422   7.359 -38.335  1.00  1.23           H  
ATOM    715 2HZ  LYS A  48       0.240   7.556 -38.483  1.00  1.23           H  
ATOM    716 3HZ  LYS A  48      -0.362   6.773 -37.167  1.00  1.23           H  
ATOM    717  N   GLU A  49      -1.385  14.381 -37.939  1.00  1.25           N  
ATOM    718  CA  GLU A  49      -1.262  15.446 -38.940  1.00  1.25           C  
ATOM    719  C   GLU A  49      -1.060  16.797 -38.271  1.00  1.25           C  
ATOM    720  O   GLU A  49      -0.297  17.634 -38.750  1.00  1.25           O  
ATOM    721  CB  GLU A  49      -2.454  15.492 -39.902  1.00  1.25           C  
ATOM    722  CG  GLU A  49      -2.490  14.343 -40.925  1.00  1.25           C  
ATOM    723  CD  GLU A  49      -3.681  14.399 -41.859  1.00  1.25           C  
ATOM    724  OE1 GLU A  49      -4.602  15.134 -41.591  1.00  1.25           O  
ATOM    725  OE2 GLU A  49      -3.668  13.721 -42.858  1.00  1.25           O  
ATOM    726  H   GLU A  49      -2.241  13.833 -37.884  1.00  1.25           H  
ATOM    727  HA  GLU A  49      -0.377  15.238 -39.543  1.00  1.25           H  
ATOM    728 1HB  GLU A  49      -3.380  15.447 -39.322  1.00  1.25           H  
ATOM    729 2HB  GLU A  49      -2.453  16.437 -40.443  1.00  1.25           H  
ATOM    730 1HG  GLU A  49      -1.577  14.384 -41.518  1.00  1.25           H  
ATOM    731 2HG  GLU A  49      -2.495  13.397 -40.394  1.00  1.25           H  
ATOM    732  N   LEU A  50      -1.733  17.007 -37.143  1.00  1.26           N  
ATOM    733  CA  LEU A  50      -1.576  18.238 -36.389  1.00  1.26           C  
ATOM    734  C   LEU A  50      -0.128  18.353 -35.899  1.00  1.26           C  
ATOM    735  O   LEU A  50       0.582  19.324 -36.180  1.00  1.26           O  
ATOM    736  CB  LEU A  50      -2.514  18.178 -35.186  1.00  1.26           C  
ATOM    737  CG  LEU A  50      -2.532  19.324 -34.257  1.00  1.26           C  
ATOM    738  CD1 LEU A  50      -3.123  20.563 -34.988  1.00  1.26           C  
ATOM    739  CD2 LEU A  50      -3.291  18.901 -33.015  1.00  1.26           C  
ATOM    740  H   LEU A  50      -2.394  16.302 -36.813  1.00  1.26           H  
ATOM    741  HA  LEU A  50      -1.800  19.094 -37.011  1.00  1.26           H  
ATOM    742 1HB  LEU A  50      -3.528  18.022 -35.551  1.00  1.26           H  
ATOM    743 2HB  LEU A  50      -2.252  17.330 -34.591  1.00  1.26           H  
ATOM    744  HG  LEU A  50      -1.515  19.571 -33.968  1.00  1.26           H  
ATOM    745 1HD1 LEU A  50      -3.133  21.422 -34.320  1.00  1.26           H  
ATOM    746 2HD1 LEU A  50      -2.513  20.794 -35.864  1.00  1.26           H  
ATOM    747 3HD1 LEU A  50      -4.144  20.345 -35.308  1.00  1.26           H  
ATOM    748 1HD2 LEU A  50      -3.298  19.720 -32.317  1.00  1.26           H  
ATOM    749 2HD2 LEU A  50      -4.304  18.627 -33.282  1.00  1.26           H  
ATOM    750 3HD2 LEU A  50      -2.796  18.039 -32.566  1.00  1.26           H  
ATOM    751  N   LEU A  51       0.341  17.310 -35.225  1.00  1.29           N  
ATOM    752  CA  LEU A  51       1.678  17.289 -34.641  1.00  1.29           C  
ATOM    753  C   LEU A  51       2.817  17.358 -35.652  1.00  1.29           C  
ATOM    754  O   LEU A  51       3.811  18.060 -35.437  1.00  1.29           O  
ATOM    755  CB  LEU A  51       1.824  16.017 -33.841  1.00  1.29           C  
ATOM    756  CG  LEU A  51       0.988  15.936 -32.582  1.00  1.29           C  
ATOM    757  CD1 LEU A  51       1.069  14.549 -32.030  1.00  1.29           C  
ATOM    758  CD2 LEU A  51       1.509  16.944 -31.609  1.00  1.29           C  
ATOM    759  H   LEU A  51      -0.277  16.510 -35.073  1.00  1.29           H  
ATOM    760  HA  LEU A  51       1.761  18.144 -33.973  1.00  1.29           H  
ATOM    761 1HB  LEU A  51       1.537  15.185 -34.482  1.00  1.29           H  
ATOM    762 2HB  LEU A  51       2.869  15.902 -33.563  1.00  1.29           H  
ATOM    763  HG  LEU A  51      -0.059  16.155 -32.808  1.00  1.29           H  
ATOM    764 1HD1 LEU A  51       0.478  14.481 -31.118  1.00  1.29           H  
ATOM    765 2HD1 LEU A  51       0.681  13.849 -32.771  1.00  1.29           H  
ATOM    766 3HD1 LEU A  51       2.090  14.314 -31.821  1.00  1.29           H  
ATOM    767 1HD2 LEU A  51       0.923  16.906 -30.700  1.00  1.29           H  
ATOM    768 2HD2 LEU A  51       2.546  16.743 -31.387  1.00  1.29           H  
ATOM    769 3HD2 LEU A  51       1.429  17.916 -32.052  1.00  1.29           H  
ATOM    770  N   THR A  52       2.651  16.693 -36.786  1.00  1.33           N  
ATOM    771  CA  THR A  52       3.697  16.641 -37.786  1.00  1.33           C  
ATOM    772  C   THR A  52       3.798  17.922 -38.594  1.00  1.33           C  
ATOM    773  O   THR A  52       4.728  18.084 -39.383  1.00  1.33           O  
ATOM    774  CB  THR A  52       3.565  15.402 -38.695  1.00  1.33           C  
ATOM    775  OG1 THR A  52       2.275  15.368 -39.291  1.00  1.33           O  
ATOM    776  CG2 THR A  52       3.815  14.139 -37.896  1.00  1.33           C  
ATOM    777  H   THR A  52       1.805  16.150 -36.936  1.00  1.33           H  
ATOM    778  HA  THR A  52       4.637  16.518 -37.256  1.00  1.33           H  
ATOM    779  HB  THR A  52       4.307  15.465 -39.488  1.00  1.33           H  
ATOM    780  HG1 THR A  52       1.604  15.306 -38.576  1.00  1.33           H  
ATOM    781 1HG2 THR A  52       3.734  13.272 -38.546  1.00  1.33           H  
ATOM    782 2HG2 THR A  52       4.818  14.191 -37.481  1.00  1.33           H  
ATOM    783 3HG2 THR A  52       3.089  14.060 -37.091  1.00  1.33           H  
ATOM    784  N   SER A  53       2.903  18.894 -38.350  1.00  1.34           N  
ATOM    785  CA  SER A  53       2.978  20.170 -39.042  1.00  1.34           C  
ATOM    786  C   SER A  53       4.245  20.927 -38.623  1.00  1.34           C  
ATOM    787  O   SER A  53       4.640  21.895 -39.271  1.00  1.34           O  
ATOM    788  CB  SER A  53       1.738  21.011 -38.784  1.00  1.34           C  
ATOM    789  OG  SER A  53       1.650  21.418 -37.456  1.00  1.34           O  
ATOM    790  H   SER A  53       2.150  18.761 -37.674  1.00  1.34           H  
ATOM    791  HA  SER A  53       3.035  19.976 -40.113  1.00  1.34           H  
ATOM    792 1HB  SER A  53       1.768  21.889 -39.422  1.00  1.34           H  
ATOM    793 2HB  SER A  53       0.848  20.435 -39.046  1.00  1.34           H  
ATOM    794  HG  SER A  53       1.383  20.623 -36.947  1.00  1.34           H  
ATOM    795  N   PHE A  54       4.880  20.479 -37.533  1.00  1.34           N  
ATOM    796  CA  PHE A  54       6.094  21.080 -37.017  1.00  1.34           C  
ATOM    797  C   PHE A  54       7.340  20.265 -37.354  1.00  1.34           C  
ATOM    798  O   PHE A  54       8.451  20.670 -37.036  1.00  1.34           O  
ATOM    799  CB  PHE A  54       5.972  21.161 -35.513  1.00  1.34           C  
ATOM    800  CG  PHE A  54       4.871  22.001 -35.102  1.00  1.34           C  
ATOM    801  CD1 PHE A  54       3.668  21.421 -34.814  1.00  1.34           C  
ATOM    802  CD2 PHE A  54       5.009  23.366 -34.989  1.00  1.34           C  
ATOM    803  CE1 PHE A  54       2.613  22.158 -34.434  1.00  1.34           C  
ATOM    804  CE2 PHE A  54       3.950  24.123 -34.592  1.00  1.34           C  
ATOM    805  CZ  PHE A  54       2.730  23.505 -34.314  1.00  1.34           C  
ATOM    806  H   PHE A  54       4.494  19.681 -37.025  1.00  1.34           H  
ATOM    807  HA  PHE A  54       6.200  22.080 -37.439  1.00  1.34           H  
ATOM    808 1HB  PHE A  54       5.816  20.164 -35.105  1.00  1.34           H  
ATOM    809 2HB  PHE A  54       6.890  21.557 -35.082  1.00  1.34           H  
ATOM    810  HD1 PHE A  54       3.564  20.350 -34.904  1.00  1.34           H  
ATOM    811  HD2 PHE A  54       5.969  23.834 -35.210  1.00  1.34           H  
ATOM    812  HE1 PHE A  54       1.680  21.665 -34.230  1.00  1.34           H  
ATOM    813  HE2 PHE A  54       4.062  25.204 -34.495  1.00  1.34           H  
ATOM    814  HZ  PHE A  54       1.869  24.082 -34.003  1.00  1.34           H  
ATOM    815  N   GLY A  55       7.170  19.115 -37.981  1.00  1.31           N  
ATOM    816  CA  GLY A  55       8.299  18.249 -38.264  1.00  1.31           C  
ATOM    817  C   GLY A  55       7.936  16.811 -37.896  1.00  1.31           C  
ATOM    818  O   GLY A  55       7.028  16.598 -37.101  1.00  1.31           O  
ATOM    819  H   GLY A  55       6.247  18.831 -38.305  1.00  1.31           H  
ATOM    820 1HA  GLY A  55       8.517  18.353 -39.319  1.00  1.31           H  
ATOM    821 2HA  GLY A  55       9.177  18.567 -37.702  1.00  1.31           H  
ATOM    822  N   PRO A  56       8.667  15.807 -38.391  1.00  1.25           N  
ATOM    823  CA  PRO A  56       8.419  14.393 -38.169  1.00  1.25           C  
ATOM    824  C   PRO A  56       8.459  13.963 -36.702  1.00  1.25           C  
ATOM    825  O   PRO A  56       9.226  14.499 -35.893  1.00  1.25           O  
ATOM    826  CB  PRO A  56       9.587  13.739 -38.923  1.00  1.25           C  
ATOM    827  CG  PRO A  56      10.016  14.745 -39.948  1.00  1.25           C  
ATOM    828  CD  PRO A  56       9.824  16.078 -39.284  1.00  1.25           C  
ATOM    829  HA  PRO A  56       7.458  14.121 -38.623  1.00  1.25           H  
ATOM    830 1HB  PRO A  56      10.377  13.488 -38.228  1.00  1.25           H  
ATOM    831 2HB  PRO A  56       9.253  12.793 -39.372  1.00  1.25           H  
ATOM    832 1HG  PRO A  56      11.064  14.565 -40.233  1.00  1.25           H  
ATOM    833 2HG  PRO A  56       9.416  14.637 -40.863  1.00  1.25           H  
ATOM    834 1HD  PRO A  56      10.707  16.372 -38.703  1.00  1.25           H  
ATOM    835 2HD  PRO A  56       9.603  16.771 -40.088  1.00  1.25           H  
ATOM    836  N   LEU A  57       7.639  12.961 -36.401  1.00  1.17           N  
ATOM    837  CA  LEU A  57       7.587  12.324 -35.091  1.00  1.17           C  
ATOM    838  C   LEU A  57       8.364  11.019 -35.089  1.00  1.17           C  
ATOM    839  O   LEU A  57       8.483  10.361 -36.121  1.00  1.17           O  
ATOM    840  CB  LEU A  57       6.139  12.031 -34.646  1.00  1.17           C  
ATOM    841  CG  LEU A  57       5.204  13.215 -34.415  1.00  1.17           C  
ATOM    842  CD1 LEU A  57       3.815  12.685 -34.091  1.00  1.17           C  
ATOM    843  CD2 LEU A  57       5.739  14.037 -33.254  1.00  1.17           C  
ATOM    844  H   LEU A  57       7.032  12.603 -37.123  1.00  1.17           H  
ATOM    845  HA  LEU A  57       8.038  12.989 -34.365  1.00  1.17           H  
ATOM    846 1HB  LEU A  57       5.676  11.387 -35.390  1.00  1.17           H  
ATOM    847 2HB  LEU A  57       6.183  11.473 -33.702  1.00  1.17           H  
ATOM    848  HG  LEU A  57       5.153  13.830 -35.293  1.00  1.17           H  
ATOM    849 1HD1 LEU A  57       3.144  13.499 -33.916  1.00  1.17           H  
ATOM    850 2HD1 LEU A  57       3.443  12.085 -34.924  1.00  1.17           H  
ATOM    851 3HD1 LEU A  57       3.881  12.073 -33.200  1.00  1.17           H  
ATOM    852 1HD2 LEU A  57       5.084  14.884 -33.063  1.00  1.17           H  
ATOM    853 2HD2 LEU A  57       5.802  13.418 -32.369  1.00  1.17           H  
ATOM    854 3HD2 LEU A  57       6.729  14.391 -33.503  1.00  1.17           H  
ATOM    855  N   LYS A  58       8.876  10.648 -33.922  1.00  1.09           N  
ATOM    856  CA  LYS A  58       9.501   9.350 -33.693  1.00  1.09           C  
ATOM    857  C   LYS A  58       8.502   8.435 -32.999  1.00  1.09           C  
ATOM    858  O   LYS A  58       8.557   7.209 -33.132  1.00  1.09           O  
ATOM    859  CB  LYS A  58      10.734   9.448 -32.805  1.00  1.09           C  
ATOM    860  CG  LYS A  58      11.878  10.205 -33.349  1.00  1.09           C  
ATOM    861  CD  LYS A  58      13.107   9.996 -32.487  1.00  1.09           C  
ATOM    862  CE  LYS A  58      12.826  10.470 -31.098  1.00  1.09           C  
ATOM    863  NZ  LYS A  58      13.993  10.355 -30.174  1.00  1.09           N  
ATOM    864  H   LYS A  58       8.782  11.288 -33.142  1.00  1.09           H  
ATOM    865  HA  LYS A  58       9.768   8.903 -34.654  1.00  1.09           H  
ATOM    866 1HB  LYS A  58      10.447   9.933 -31.862  1.00  1.09           H  
ATOM    867 2HB  LYS A  58      11.078   8.447 -32.557  1.00  1.09           H  
ATOM    868 1HG  LYS A  58      12.082   9.845 -34.351  1.00  1.09           H  
ATOM    869 2HG  LYS A  58      11.620  11.256 -33.377  1.00  1.09           H  
ATOM    870 1HD  LYS A  58      13.367   8.939 -32.461  1.00  1.09           H  
ATOM    871 2HD  LYS A  58      13.947  10.558 -32.895  1.00  1.09           H  
ATOM    872 1HE  LYS A  58      12.504  11.504 -31.130  1.00  1.09           H  
ATOM    873 2HE  LYS A  58      12.013   9.862 -30.714  1.00  1.09           H  
ATOM    874 1HZ  LYS A  58      13.671  10.676 -29.239  1.00  1.09           H  
ATOM    875 2HZ  LYS A  58      14.287   9.396 -30.113  1.00  1.09           H  
ATOM    876 3HZ  LYS A  58      14.754  10.928 -30.495  1.00  1.09           H  
ATOM    877  N   ALA A  59       7.598   9.047 -32.232  1.00  1.03           N  
ATOM    878  CA  ALA A  59       6.605   8.267 -31.504  1.00  1.03           C  
ATOM    879  C   ALA A  59       5.316   9.069 -31.286  1.00  1.03           C  
ATOM    880  O   ALA A  59       5.327  10.304 -31.190  1.00  1.03           O  
ATOM    881  CB  ALA A  59       7.182   7.776 -30.183  1.00  1.03           C  
ATOM    882  H   ALA A  59       7.631  10.061 -32.142  1.00  1.03           H  
ATOM    883  HA  ALA A  59       6.358   7.404 -32.106  1.00  1.03           H  
ATOM    884 1HB  ALA A  59       6.446   7.153 -29.681  1.00  1.03           H  
ATOM    885 2HB  ALA A  59       8.074   7.181 -30.365  1.00  1.03           H  
ATOM    886 3HB  ALA A  59       7.439   8.623 -29.552  1.00  1.03           H  
ATOM    887  N   PHE A  60       4.203   8.337 -31.195  1.00  1.01           N  
ATOM    888  CA  PHE A  60       2.879   8.904 -30.941  1.00  1.01           C  
ATOM    889  C   PHE A  60       1.896   7.954 -30.267  1.00  1.01           C  
ATOM    890  O   PHE A  60       1.667   6.836 -30.733  1.00  1.01           O  
ATOM    891  CB  PHE A  60       2.250   9.385 -32.238  1.00  1.01           C  
ATOM    892  CG  PHE A  60       0.873   9.884 -32.037  1.00  1.01           C  
ATOM    893  CD1 PHE A  60       0.652  11.078 -31.421  1.00  1.01           C  
ATOM    894  CD2 PHE A  60      -0.216   9.140 -32.465  1.00  1.01           C  
ATOM    895  CE1 PHE A  60      -0.609  11.524 -31.218  1.00  1.01           C  
ATOM    896  CE2 PHE A  60      -1.493   9.594 -32.268  1.00  1.01           C  
ATOM    897  CZ  PHE A  60      -1.685  10.785 -31.640  1.00  1.01           C  
ATOM    898  H   PHE A  60       4.299   7.329 -31.287  1.00  1.01           H  
ATOM    899  HA  PHE A  60       3.003   9.763 -30.285  1.00  1.01           H  
ATOM    900 1HB  PHE A  60       2.843  10.172 -32.662  1.00  1.01           H  
ATOM    901 2HB  PHE A  60       2.216   8.568 -32.957  1.00  1.01           H  
ATOM    902  HD1 PHE A  60       1.499  11.661 -31.079  1.00  1.01           H  
ATOM    903  HD2 PHE A  60      -0.046   8.184 -32.962  1.00  1.01           H  
ATOM    904  HE1 PHE A  60      -0.758  12.469 -30.715  1.00  1.01           H  
ATOM    905  HE2 PHE A  60      -2.349   9.006 -32.607  1.00  1.01           H  
ATOM    906  HZ  PHE A  60      -2.688  11.142 -31.472  1.00  1.01           H  
ATOM    907  N   ASN A  61       1.247   8.442 -29.211  1.00  1.03           N  
ATOM    908  CA  ASN A  61       0.244   7.658 -28.508  1.00  1.03           C  
ATOM    909  C   ASN A  61      -1.009   8.452 -28.143  1.00  1.03           C  
ATOM    910  O   ASN A  61      -0.982   9.321 -27.266  1.00  1.03           O  
ATOM    911  CB  ASN A  61       0.863   7.016 -27.278  1.00  1.03           C  
ATOM    912  CG  ASN A  61      -0.061   6.102 -26.521  1.00  1.03           C  
ATOM    913  OD1 ASN A  61      -1.155   6.492 -26.095  1.00  1.03           O  
ATOM    914  ND2 ASN A  61       0.370   4.874 -26.365  1.00  1.03           N  
ATOM    915  H   ASN A  61       1.477   9.378 -28.880  1.00  1.03           H  
ATOM    916  HA  ASN A  61      -0.083   6.858 -29.173  1.00  1.03           H  
ATOM    917 1HB  ASN A  61       1.739   6.443 -27.583  1.00  1.03           H  
ATOM    918 2HB  ASN A  61       1.210   7.798 -26.602  1.00  1.03           H  
ATOM    919 1HD2 ASN A  61      -0.191   4.205 -25.878  1.00  1.03           H  
ATOM    920 2HD2 ASN A  61       1.274   4.607 -26.755  1.00  1.03           H  
ATOM    921  N   LEU A  62      -2.114   8.161 -28.829  1.00  1.14           N  
ATOM    922  CA  LEU A  62      -3.376   8.833 -28.530  1.00  1.14           C  
ATOM    923  C   LEU A  62      -3.994   8.046 -27.396  1.00  1.14           C  
ATOM    924  O   LEU A  62      -4.131   6.825 -27.494  1.00  1.14           O  
ATOM    925  CB  LEU A  62      -4.312   8.891 -29.751  1.00  1.14           C  
ATOM    926  CG  LEU A  62      -5.662   9.636 -29.563  1.00  1.14           C  
ATOM    927  CD1 LEU A  62      -5.386  11.073 -29.234  1.00  1.14           C  
ATOM    928  CD2 LEU A  62      -6.444   9.574 -30.871  1.00  1.14           C  
ATOM    929  H   LEU A  62      -2.081   7.455 -29.552  1.00  1.14           H  
ATOM    930  HA  LEU A  62      -3.182   9.845 -28.185  1.00  1.14           H  
ATOM    931 1HB  LEU A  62      -3.808   9.358 -30.565  1.00  1.14           H  
ATOM    932 2HB  LEU A  62      -4.547   7.874 -30.057  1.00  1.14           H  
ATOM    933  HG  LEU A  62      -6.242   9.187 -28.750  1.00  1.14           H  
ATOM    934 1HD1 LEU A  62      -6.319  11.617 -29.115  1.00  1.14           H  
ATOM    935 2HD1 LEU A  62      -4.835  11.107 -28.315  1.00  1.14           H  
ATOM    936 3HD1 LEU A  62      -4.802  11.514 -30.025  1.00  1.14           H  
ATOM    937 1HD2 LEU A  62      -7.382  10.111 -30.775  1.00  1.14           H  
ATOM    938 2HD2 LEU A  62      -5.858  10.028 -31.669  1.00  1.14           H  
ATOM    939 3HD2 LEU A  62      -6.651   8.540 -31.123  1.00  1.14           H  
ATOM    940  N   VAL A  63      -4.301   8.708 -26.297  1.00  1.34           N  
ATOM    941  CA  VAL A  63      -4.811   7.987 -25.151  1.00  1.34           C  
ATOM    942  C   VAL A  63      -6.290   7.710 -25.346  1.00  1.34           C  
ATOM    943  O   VAL A  63      -7.073   8.634 -25.582  1.00  1.34           O  
ATOM    944  CB  VAL A  63      -4.593   8.801 -23.875  1.00  1.34           C  
ATOM    945  CG1 VAL A  63      -5.177   8.064 -22.708  1.00  1.34           C  
ATOM    946  CG2 VAL A  63      -3.090   9.098 -23.705  1.00  1.34           C  
ATOM    947  H   VAL A  63      -4.198   9.721 -26.253  1.00  1.34           H  
ATOM    948  HA  VAL A  63      -4.274   7.040 -25.065  1.00  1.34           H  
ATOM    949  HB  VAL A  63      -5.133   9.744 -23.961  1.00  1.34           H  
ATOM    950 1HG1 VAL A  63      -5.049   8.654 -21.804  1.00  1.34           H  
ATOM    951 2HG1 VAL A  63      -6.232   7.896 -22.892  1.00  1.34           H  
ATOM    952 3HG1 VAL A  63      -4.672   7.106 -22.594  1.00  1.34           H  
ATOM    953 1HG2 VAL A  63      -2.934   9.695 -22.809  1.00  1.34           H  
ATOM    954 2HG2 VAL A  63      -2.539   8.160 -23.623  1.00  1.34           H  
ATOM    955 3HG2 VAL A  63      -2.729   9.652 -24.576  1.00  1.34           H  
ATOM    956  N   LYS A  64      -6.660   6.437 -25.262  1.00  1.62           N  
ATOM    957  CA  LYS A  64      -8.029   6.006 -25.512  1.00  1.62           C  
ATOM    958  C   LYS A  64      -8.637   5.307 -24.304  1.00  1.62           C  
ATOM    959  O   LYS A  64      -7.925   4.730 -23.479  1.00  1.62           O  
ATOM    960  CB  LYS A  64      -8.023   5.050 -26.709  1.00  1.62           C  
ATOM    961  CG  LYS A  64      -7.500   5.684 -28.005  1.00  1.62           C  
ATOM    962  CD  LYS A  64      -7.344   4.657 -29.116  1.00  1.62           C  
ATOM    963  CE  LYS A  64      -6.640   5.273 -30.337  1.00  1.62           C  
ATOM    964  NZ  LYS A  64      -6.354   4.258 -31.409  1.00  1.62           N  
ATOM    965  H   LYS A  64      -5.955   5.742 -25.055  1.00  1.62           H  
ATOM    966  HA  LYS A  64      -8.639   6.875 -25.734  1.00  1.62           H  
ATOM    967 1HB  LYS A  64      -7.415   4.177 -26.482  1.00  1.62           H  
ATOM    968 2HB  LYS A  64      -9.045   4.703 -26.896  1.00  1.62           H  
ATOM    969 1HG  LYS A  64      -8.203   6.447 -28.333  1.00  1.62           H  
ATOM    970 2HG  LYS A  64      -6.543   6.158 -27.829  1.00  1.62           H  
ATOM    971 1HD  LYS A  64      -6.755   3.815 -28.754  1.00  1.62           H  
ATOM    972 2HD  LYS A  64      -8.328   4.293 -29.415  1.00  1.62           H  
ATOM    973 1HE  LYS A  64      -7.257   6.065 -30.757  1.00  1.62           H  
ATOM    974 2HE  LYS A  64      -5.693   5.704 -30.009  1.00  1.62           H  
ATOM    975 1HZ  LYS A  64      -5.848   4.727 -32.195  1.00  1.62           H  
ATOM    976 2HZ  LYS A  64      -5.766   3.536 -31.038  1.00  1.62           H  
ATOM    977 3HZ  LYS A  64      -7.211   3.859 -31.747  1.00  1.62           H  
ATOM    978  N   ASP A  65      -9.959   5.359 -24.212  1.00  1.93           N  
ATOM    979  CA  ASP A  65     -10.713   4.625 -23.205  1.00  1.93           C  
ATOM    980  C   ASP A  65     -11.059   3.268 -23.766  1.00  1.93           C  
ATOM    981  O   ASP A  65     -12.017   3.157 -24.539  1.00  1.93           O  
ATOM    982  CB  ASP A  65     -11.987   5.364 -22.788  1.00  1.93           C  
ATOM    983  CG  ASP A  65     -12.796   4.614 -21.679  1.00  1.93           C  
ATOM    984  OD1 ASP A  65     -12.606   3.410 -21.503  1.00  1.93           O  
ATOM    985  OD2 ASP A  65     -13.578   5.260 -21.020  1.00  1.93           O  
ATOM    986  H   ASP A  65     -10.464   5.892 -24.917  1.00  1.93           H  
ATOM    987  HA  ASP A  65     -10.086   4.485 -22.325  1.00  1.93           H  
ATOM    988 1HB  ASP A  65     -11.728   6.356 -22.420  1.00  1.93           H  
ATOM    989 2HB  ASP A  65     -12.627   5.503 -23.663  1.00  1.93           H  
ATOM    990  N   SER A  66     -10.330   2.237 -23.337  1.00  2.18           N  
ATOM    991  CA  SER A  66     -10.439   0.889 -23.886  1.00  2.18           C  
ATOM    992  C   SER A  66     -11.841   0.290 -23.773  1.00  2.18           C  
ATOM    993  O   SER A  66     -12.155  -0.677 -24.465  1.00  2.18           O  
ATOM    994  CB  SER A  66      -9.440  -0.026 -23.197  1.00  2.18           C  
ATOM    995  OG  SER A  66      -9.764  -0.199 -21.846  1.00  2.18           O  
ATOM    996  H   SER A  66      -9.612   2.422 -22.648  1.00  2.18           H  
ATOM    997  HA  SER A  66     -10.178   0.938 -24.943  1.00  2.18           H  
ATOM    998 1HB  SER A  66      -9.434  -0.994 -23.698  1.00  2.18           H  
ATOM    999 2HB  SER A  66      -8.439   0.394 -23.284  1.00  2.18           H  
ATOM   1000  HG  SER A  66     -10.678  -0.507 -21.833  1.00  2.18           H  
ATOM   1001  N   ALA A  67     -12.691   0.844 -22.902  1.00  2.25           N  
ATOM   1002  CA  ALA A  67     -14.064   0.368 -22.774  1.00  2.25           C  
ATOM   1003  C   ALA A  67     -14.824   0.557 -24.093  1.00  2.25           C  
ATOM   1004  O   ALA A  67     -15.763  -0.182 -24.394  1.00  2.25           O  
ATOM   1005  CB  ALA A  67     -14.785   1.105 -21.660  1.00  2.25           C  
ATOM   1006  H   ALA A  67     -12.411   1.670 -22.353  1.00  2.25           H  
ATOM   1007  HA  ALA A  67     -14.037  -0.696 -22.544  1.00  2.25           H  
ATOM   1008 1HB  ALA A  67     -15.801   0.728 -21.568  1.00  2.25           H  
ATOM   1009 2HB  ALA A  67     -14.252   0.959 -20.723  1.00  2.25           H  
ATOM   1010 3HB  ALA A  67     -14.812   2.171 -21.893  1.00  2.25           H  
ATOM   1011  N   THR A  68     -14.445   1.608 -24.837  1.00  2.12           N  
ATOM   1012  CA  THR A  68     -15.100   1.990 -26.084  1.00  2.12           C  
ATOM   1013  C   THR A  68     -14.145   2.072 -27.280  1.00  2.12           C  
ATOM   1014  O   THR A  68     -14.574   2.007 -28.434  1.00  2.12           O  
ATOM   1015  CB  THR A  68     -15.707   3.384 -25.921  1.00  2.12           C  
ATOM   1016  OG1 THR A  68     -14.632   4.318 -25.693  1.00  2.12           O  
ATOM   1017  CG2 THR A  68     -16.655   3.427 -24.742  1.00  2.12           C  
ATOM   1018  H   THR A  68     -13.648   2.154 -24.523  1.00  2.12           H  
ATOM   1019  HA  THR A  68     -15.878   1.262 -26.308  1.00  2.12           H  
ATOM   1020  HB  THR A  68     -16.244   3.656 -26.827  1.00  2.12           H  
ATOM   1021  HG1 THR A  68     -14.032   3.966 -25.004  1.00  2.12           H  
ATOM   1022 1HG2 THR A  68     -17.064   4.431 -24.645  1.00  2.12           H  
ATOM   1023 2HG2 THR A  68     -17.466   2.715 -24.902  1.00  2.12           H  
ATOM   1024 3HG2 THR A  68     -16.120   3.169 -23.832  1.00  2.12           H  
ATOM   1025  N   GLY A  69     -12.855   2.256 -27.000  1.00  1.85           N  
ATOM   1026  CA  GLY A  69     -11.830   2.482 -28.017  1.00  1.85           C  
ATOM   1027  C   GLY A  69     -11.736   3.955 -28.457  1.00  1.85           C  
ATOM   1028  O   GLY A  69     -10.968   4.290 -29.363  1.00  1.85           O  
ATOM   1029  H   GLY A  69     -12.570   2.291 -26.032  1.00  1.85           H  
ATOM   1030 1HA  GLY A  69     -10.866   2.165 -27.618  1.00  1.85           H  
ATOM   1031 2HA  GLY A  69     -12.037   1.855 -28.882  1.00  1.85           H  
ATOM   1032  N   LEU A  70     -12.517   4.830 -27.824  1.00  1.54           N  
ATOM   1033  CA  LEU A  70     -12.555   6.243 -28.182  1.00  1.54           C  
ATOM   1034  C   LEU A  70     -11.490   7.076 -27.473  1.00  1.54           C  
ATOM   1035  O   LEU A  70     -11.085   6.779 -26.350  1.00  1.54           O  
ATOM   1036  CB  LEU A  70     -13.944   6.784 -27.860  1.00  1.54           C  
ATOM   1037  CG  LEU A  70     -15.080   6.081 -28.616  1.00  1.54           C  
ATOM   1038  CD1 LEU A  70     -16.412   6.614 -28.138  1.00  1.54           C  
ATOM   1039  CD2 LEU A  70     -14.899   6.298 -30.106  1.00  1.54           C  
ATOM   1040  H   LEU A  70     -13.140   4.510 -27.086  1.00  1.54           H  
ATOM   1041  HA  LEU A  70     -12.391   6.326 -29.255  1.00  1.54           H  
ATOM   1042 1HB  LEU A  70     -14.124   6.665 -26.794  1.00  1.54           H  
ATOM   1043 2HB  LEU A  70     -13.973   7.851 -28.101  1.00  1.54           H  
ATOM   1044  HG  LEU A  70     -15.046   5.012 -28.408  1.00  1.54           H  
ATOM   1045 1HD1 LEU A  70     -17.217   6.105 -28.666  1.00  1.54           H  
ATOM   1046 2HD1 LEU A  70     -16.509   6.433 -27.066  1.00  1.54           H  
ATOM   1047 3HD1 LEU A  70     -16.467   7.686 -28.333  1.00  1.54           H  
ATOM   1048 1HD2 LEU A  70     -15.699   5.790 -30.647  1.00  1.54           H  
ATOM   1049 2HD2 LEU A  70     -14.930   7.367 -30.325  1.00  1.54           H  
ATOM   1050 3HD2 LEU A  70     -13.935   5.890 -30.415  1.00  1.54           H  
ATOM   1051  N   SER A  71     -11.036   8.133 -28.136  1.00  1.28           N  
ATOM   1052  CA  SER A  71     -10.041   9.036 -27.560  1.00  1.28           C  
ATOM   1053  C   SER A  71     -10.526   9.711 -26.287  1.00  1.28           C  
ATOM   1054  O   SER A  71     -11.691  10.089 -26.188  1.00  1.28           O  
ATOM   1055  CB  SER A  71      -9.661  10.104 -28.566  1.00  1.28           C  
ATOM   1056  OG  SER A  71      -8.785  11.058 -27.995  1.00  1.28           O  
ATOM   1057  H   SER A  71     -11.397   8.326 -29.062  1.00  1.28           H  
ATOM   1058  HA  SER A  71      -9.150   8.460 -27.322  1.00  1.28           H  
ATOM   1059 1HB  SER A  71      -9.187   9.634 -29.420  1.00  1.28           H  
ATOM   1060 2HB  SER A  71     -10.559  10.602 -28.931  1.00  1.28           H  
ATOM   1061  HG  SER A  71      -8.454  11.577 -28.739  1.00  1.28           H  
ATOM   1062  N   LYS A  72      -9.616   9.897 -25.328  1.00  1.10           N  
ATOM   1063  CA  LYS A  72      -9.935  10.624 -24.099  1.00  1.10           C  
ATOM   1064  C   LYS A  72      -9.686  12.130 -24.254  1.00  1.10           C  
ATOM   1065  O   LYS A  72      -9.900  12.897 -23.317  1.00  1.10           O  
ATOM   1066  CB  LYS A  72      -9.122  10.133 -22.891  1.00  1.10           C  
ATOM   1067  CG  LYS A  72      -9.384   8.710 -22.429  1.00  1.10           C  
ATOM   1068  CD  LYS A  72      -8.650   8.434 -21.100  1.00  1.10           C  
ATOM   1069  CE  LYS A  72      -8.823   6.994 -20.624  1.00  1.10           C  
ATOM   1070  NZ  LYS A  72      -8.142   6.752 -19.302  1.00  1.10           N  
ATOM   1071  H   LYS A  72      -8.681   9.513 -25.462  1.00  1.10           H  
ATOM   1072  HA  LYS A  72     -10.993  10.482 -23.881  1.00  1.10           H  
ATOM   1073 1HB  LYS A  72      -8.057  10.197 -23.137  1.00  1.10           H  
ATOM   1074 2HB  LYS A  72      -9.299  10.795 -22.046  1.00  1.10           H  
ATOM   1075 1HG  LYS A  72     -10.454   8.551 -22.298  1.00  1.10           H  
ATOM   1076 2HG  LYS A  72      -9.021   8.020 -23.185  1.00  1.10           H  
ATOM   1077 1HD  LYS A  72      -7.598   8.655 -21.203  1.00  1.10           H  
ATOM   1078 2HD  LYS A  72      -9.055   9.093 -20.335  1.00  1.10           H  
ATOM   1079 1HE  LYS A  72      -9.886   6.775 -20.522  1.00  1.10           H  
ATOM   1080 2HE  LYS A  72      -8.394   6.322 -21.367  1.00  1.10           H  
ATOM   1081 1HZ  LYS A  72      -8.279   5.791 -19.026  1.00  1.10           H  
ATOM   1082 2HZ  LYS A  72      -7.153   6.936 -19.377  1.00  1.10           H  
ATOM   1083 3HZ  LYS A  72      -8.542   7.363 -18.603  1.00  1.10           H  
ATOM   1084  N   GLY A  73      -9.203  12.554 -25.427  1.00  0.99           N  
ATOM   1085  CA  GLY A  73      -8.876  13.961 -25.660  1.00  0.99           C  
ATOM   1086  C   GLY A  73      -7.415  14.318 -25.337  1.00  0.99           C  
ATOM   1087  O   GLY A  73      -7.044  15.501 -25.302  1.00  0.99           O  
ATOM   1088  H   GLY A  73      -9.075  11.898 -26.194  1.00  0.99           H  
ATOM   1089 1HA  GLY A  73      -9.090  14.195 -26.702  1.00  0.99           H  
ATOM   1090 2HA  GLY A  73      -9.539  14.587 -25.067  1.00  0.99           H  
ATOM   1091  N   TYR A  74      -6.588  13.301 -25.084  1.00  0.94           N  
ATOM   1092  CA  TYR A  74      -5.183  13.529 -24.762  1.00  0.94           C  
ATOM   1093  C   TYR A  74      -4.236  12.647 -25.569  1.00  0.94           C  
ATOM   1094  O   TYR A  74      -4.581  11.516 -25.912  1.00  0.94           O  
ATOM   1095  CB  TYR A  74      -4.925  13.252 -23.289  1.00  0.94           C  
ATOM   1096  CG  TYR A  74      -5.751  14.052 -22.335  1.00  0.94           C  
ATOM   1097  CD1 TYR A  74      -6.998  13.586 -21.973  1.00  0.94           C  
ATOM   1098  CD2 TYR A  74      -5.275  15.235 -21.815  1.00  0.94           C  
ATOM   1099  CE1 TYR A  74      -7.772  14.304 -21.099  1.00  0.94           C  
ATOM   1100  CE2 TYR A  74      -6.044  15.960 -20.937  1.00  0.94           C  
ATOM   1101  CZ  TYR A  74      -7.293  15.498 -20.578  1.00  0.94           C  
ATOM   1102  OH  TYR A  74      -8.069  16.218 -19.701  1.00  0.94           O  
ATOM   1103  H   TYR A  74      -6.947  12.360 -25.118  1.00  0.94           H  
ATOM   1104  HA  TYR A  74      -4.948  14.560 -24.990  1.00  0.94           H  
ATOM   1105 1HB  TYR A  74      -5.086  12.196 -23.082  1.00  0.94           H  
ATOM   1106 2HB  TYR A  74      -3.902  13.465 -23.087  1.00  0.94           H  
ATOM   1107  HD1 TYR A  74      -7.371  12.649 -22.386  1.00  0.94           H  
ATOM   1108  HD2 TYR A  74      -4.289  15.595 -22.105  1.00  0.94           H  
ATOM   1109  HE1 TYR A  74      -8.760  13.932 -20.820  1.00  0.94           H  
ATOM   1110  HE2 TYR A  74      -5.667  16.897 -20.527  1.00  0.94           H  
ATOM   1111  HH  TYR A  74      -8.901  15.755 -19.561  1.00  0.94           H  
ATOM   1112  N   ALA A  75      -3.027  13.146 -25.822  1.00  0.92           N  
ATOM   1113  CA  ALA A  75      -2.011  12.370 -26.529  1.00  0.92           C  
ATOM   1114  C   ALA A  75      -0.597  12.701 -26.097  1.00  0.92           C  
ATOM   1115  O   ALA A  75      -0.296  13.804 -25.645  1.00  0.92           O  
ATOM   1116  CB  ALA A  75      -2.076  12.629 -28.026  1.00  0.92           C  
ATOM   1117  H   ALA A  75      -2.832  14.103 -25.537  1.00  0.92           H  
ATOM   1118  HA  ALA A  75      -2.194  11.316 -26.328  1.00  0.92           H  
ATOM   1119 1HB  ALA A  75      -1.324  12.009 -28.506  1.00  0.92           H  
ATOM   1120 2HB  ALA A  75      -3.037  12.386 -28.408  1.00  0.92           H  
ATOM   1121 3HB  ALA A  75      -1.870  13.678 -28.225  1.00  0.92           H  
ATOM   1122  N   PHE A  76       0.292  11.747 -26.296  1.00  0.95           N  
ATOM   1123  CA  PHE A  76       1.705  11.997 -26.070  1.00  0.95           C  
ATOM   1124  C   PHE A  76       2.471  11.837 -27.370  1.00  0.95           C  
ATOM   1125  O   PHE A  76       2.121  11.020 -28.227  1.00  0.95           O  
ATOM   1126  CB  PHE A  76       2.291  11.059 -25.024  1.00  0.95           C  
ATOM   1127  CG  PHE A  76       1.790  11.228 -23.619  1.00  0.95           C  
ATOM   1128  CD1 PHE A  76       0.653  10.569 -23.173  1.00  0.95           C  
ATOM   1129  CD2 PHE A  76       2.481  12.041 -22.732  1.00  0.95           C  
ATOM   1130  CE1 PHE A  76       0.228  10.715 -21.863  1.00  0.95           C  
ATOM   1131  CE2 PHE A  76       2.066  12.186 -21.427  1.00  0.95           C  
ATOM   1132  CZ  PHE A  76       0.937  11.520 -20.990  1.00  0.95           C  
ATOM   1133  H   PHE A  76      -0.026  10.835 -26.628  1.00  0.95           H  
ATOM   1134  HA  PHE A  76       1.832  13.021 -25.725  1.00  0.95           H  
ATOM   1135 1HB  PHE A  76       2.103  10.030 -25.326  1.00  0.95           H  
ATOM   1136 2HB  PHE A  76       3.365  11.195 -25.015  1.00  0.95           H  
ATOM   1137  HD1 PHE A  76       0.098   9.927 -23.861  1.00  0.95           H  
ATOM   1138  HD2 PHE A  76       3.367  12.572 -23.087  1.00  0.95           H  
ATOM   1139  HE1 PHE A  76      -0.665  10.194 -21.517  1.00  0.95           H  
ATOM   1140  HE2 PHE A  76       2.620  12.830 -20.744  1.00  0.95           H  
ATOM   1141  HZ  PHE A  76       0.600  11.637 -19.960  1.00  0.95           H  
ATOM   1142  N   CYS A  77       3.546  12.590 -27.526  1.00  1.02           N  
ATOM   1143  CA  CYS A  77       4.321  12.394 -28.744  1.00  1.02           C  
ATOM   1144  C   CYS A  77       5.777  12.729 -28.547  1.00  1.02           C  
ATOM   1145  O   CYS A  77       6.130  13.430 -27.603  1.00  1.02           O  
ATOM   1146  CB  CYS A  77       3.803  13.303 -29.854  1.00  1.02           C  
ATOM   1147  SG  CYS A  77       4.132  15.035 -29.625  1.00  1.02           S  
ATOM   1148  H   CYS A  77       3.797  13.275 -26.811  1.00  1.02           H  
ATOM   1149  HA  CYS A  77       4.247  11.354 -29.052  1.00  1.02           H  
ATOM   1150 1HB  CYS A  77       4.215  12.991 -30.803  1.00  1.02           H  
ATOM   1151 2HB  CYS A  77       2.731  13.183 -29.912  1.00  1.02           H  
ATOM   1152  HG  CYS A  77       3.499  15.440 -30.729  1.00  1.02           H  
ATOM   1153  N   GLU A  78       6.613  12.307 -29.487  1.00  1.14           N  
ATOM   1154  CA  GLU A  78       8.025  12.671 -29.433  1.00  1.14           C  
ATOM   1155  C   GLU A  78       8.535  13.029 -30.820  1.00  1.14           C  
ATOM   1156  O   GLU A  78       8.319  12.281 -31.781  1.00  1.14           O  
ATOM   1157  CB  GLU A  78       8.882  11.523 -28.885  1.00  1.14           C  
ATOM   1158  CG  GLU A  78      10.340  11.905 -28.644  1.00  1.14           C  
ATOM   1159  CD  GLU A  78      11.254  10.780 -28.221  1.00  1.14           C  
ATOM   1160  OE1 GLU A  78      10.860   9.652 -28.301  1.00  1.14           O  
ATOM   1161  OE2 GLU A  78      12.394  11.055 -27.846  1.00  1.14           O  
ATOM   1162  H   GLU A  78       6.256  11.705 -30.228  1.00  1.14           H  
ATOM   1163  HA  GLU A  78       8.136  13.542 -28.797  1.00  1.14           H  
ATOM   1164 1HB  GLU A  78       8.488  11.204 -27.933  1.00  1.14           H  
ATOM   1165 2HB  GLU A  78       8.849  10.676 -29.570  1.00  1.14           H  
ATOM   1166 1HG  GLU A  78      10.748  12.353 -29.544  1.00  1.14           H  
ATOM   1167 2HG  GLU A  78      10.344  12.653 -27.868  1.00  1.14           H  
ATOM   1168  N   TYR A  79       9.254  14.151 -30.903  1.00  1.30           N  
ATOM   1169  CA  TYR A  79       9.817  14.643 -32.172  1.00  1.30           C  
ATOM   1170  C   TYR A  79      11.238  14.207 -32.451  1.00  1.30           C  
ATOM   1171  O   TYR A  79      12.016  13.931 -31.542  1.00  1.30           O  
ATOM   1172  CB  TYR A  79       9.776  16.161 -32.253  1.00  1.30           C  
ATOM   1173  CG  TYR A  79       8.410  16.731 -32.422  1.00  1.30           C  
ATOM   1174  CD1 TYR A  79       7.659  17.065 -31.321  1.00  1.30           C  
ATOM   1175  CD2 TYR A  79       7.904  16.935 -33.708  1.00  1.30           C  
ATOM   1176  CE1 TYR A  79       6.415  17.586 -31.500  1.00  1.30           C  
ATOM   1177  CE2 TYR A  79       6.652  17.465 -33.870  1.00  1.30           C  
ATOM   1178  CZ  TYR A  79       5.909  17.786 -32.764  1.00  1.30           C  
ATOM   1179  OH  TYR A  79       4.657  18.306 -32.910  1.00  1.30           O  
ATOM   1180  H   TYR A  79       9.388  14.687 -30.038  1.00  1.30           H  
ATOM   1181  HA  TYR A  79       9.208  14.257 -32.982  1.00  1.30           H  
ATOM   1182 1HB  TYR A  79      10.213  16.585 -31.347  1.00  1.30           H  
ATOM   1183 2HB  TYR A  79      10.385  16.495 -33.093  1.00  1.30           H  
ATOM   1184  HD1 TYR A  79       8.053  16.911 -30.310  1.00  1.30           H  
ATOM   1185  HD2 TYR A  79       8.500  16.672 -34.585  1.00  1.30           H  
ATOM   1186  HE1 TYR A  79       5.835  17.840 -30.660  1.00  1.30           H  
ATOM   1187  HE2 TYR A  79       6.250  17.623 -34.874  1.00  1.30           H  
ATOM   1188  HH  TYR A  79       4.438  18.332 -33.859  1.00  1.30           H  
ATOM   1189  N   VAL A  80      11.583  14.194 -33.739  1.00  1.48           N  
ATOM   1190  CA  VAL A  80      12.943  13.878 -34.198  1.00  1.48           C  
ATOM   1191  C   VAL A  80      13.985  14.970 -33.905  1.00  1.48           C  
ATOM   1192  O   VAL A  80      15.182  14.740 -34.074  1.00  1.48           O  
ATOM   1193  CB  VAL A  80      12.946  13.646 -35.722  1.00  1.48           C  
ATOM   1194  CG1 VAL A  80      12.033  12.499 -36.092  1.00  1.48           C  
ATOM   1195  CG2 VAL A  80      12.504  14.940 -36.431  1.00  1.48           C  
ATOM   1196  H   VAL A  80      10.857  14.394 -34.437  1.00  1.48           H  
ATOM   1197  HA  VAL A  80      13.260  12.964 -33.702  1.00  1.48           H  
ATOM   1198  HB  VAL A  80      13.950  13.383 -36.047  1.00  1.48           H  
ATOM   1199 1HG1 VAL A  80      12.059  12.346 -37.166  1.00  1.48           H  
ATOM   1200 2HG1 VAL A  80      12.379  11.620 -35.617  1.00  1.48           H  
ATOM   1201 3HG1 VAL A  80      11.016  12.712 -35.778  1.00  1.48           H  
ATOM   1202 1HG2 VAL A  80      12.515  14.781 -37.507  1.00  1.48           H  
ATOM   1203 2HG2 VAL A  80      11.508  15.213 -36.120  1.00  1.48           H  
ATOM   1204 3HG2 VAL A  80      13.184  15.744 -36.185  1.00  1.48           H  
ATOM   1205  N   ASP A  81      13.526  16.163 -33.522  1.00  1.65           N  
ATOM   1206  CA  ASP A  81      14.395  17.317 -33.294  1.00  1.65           C  
ATOM   1207  C   ASP A  81      13.868  18.222 -32.181  1.00  1.65           C  
ATOM   1208  O   ASP A  81      12.760  18.743 -32.246  1.00  1.65           O  
ATOM   1209  CB  ASP A  81      14.581  18.095 -34.606  1.00  1.65           C  
ATOM   1210  CG  ASP A  81      15.597  19.267 -34.551  1.00  1.65           C  
ATOM   1211  OD1 ASP A  81      15.929  19.749 -33.473  1.00  1.65           O  
ATOM   1212  OD2 ASP A  81      16.025  19.673 -35.607  1.00  1.65           O  
ATOM   1213  H   ASP A  81      12.532  16.259 -33.392  1.00  1.65           H  
ATOM   1214  HA  ASP A  81      15.372  16.946 -32.983  1.00  1.65           H  
ATOM   1215 1HB  ASP A  81      14.916  17.402 -35.378  1.00  1.65           H  
ATOM   1216 2HB  ASP A  81      13.620  18.490 -34.928  1.00  1.65           H  
ATOM   1217  N   ILE A  82      14.653  18.408 -31.130  1.00  1.78           N  
ATOM   1218  CA  ILE A  82      14.213  19.224 -30.003  1.00  1.78           C  
ATOM   1219  C   ILE A  82      13.807  20.640 -30.427  1.00  1.78           C  
ATOM   1220  O   ILE A  82      12.935  21.251 -29.813  1.00  1.78           O  
ATOM   1221  CB  ILE A  82      15.306  19.305 -28.916  1.00  1.78           C  
ATOM   1222  CG1 ILE A  82      14.705  19.882 -27.635  1.00  1.78           C  
ATOM   1223  CG2 ILE A  82      16.498  20.129 -29.392  1.00  1.78           C  
ATOM   1224  CD1 ILE A  82      13.662  18.993 -27.031  1.00  1.78           C  
ATOM   1225  H   ILE A  82      15.562  17.965 -31.105  1.00  1.78           H  
ATOM   1226  HA  ILE A  82      13.348  18.741 -29.557  1.00  1.78           H  
ATOM   1227  HB  ILE A  82      15.646  18.317 -28.686  1.00  1.78           H  
ATOM   1228 1HG1 ILE A  82      15.497  20.032 -26.906  1.00  1.78           H  
ATOM   1229 2HG1 ILE A  82      14.246  20.846 -27.856  1.00  1.78           H  
ATOM   1230 1HG2 ILE A  82      17.257  20.147 -28.612  1.00  1.78           H  
ATOM   1231 2HG2 ILE A  82      16.914  19.679 -30.294  1.00  1.78           H  
ATOM   1232 3HG2 ILE A  82      16.191  21.148 -29.606  1.00  1.78           H  
ATOM   1233 1HD1 ILE A  82      13.266  19.449 -26.124  1.00  1.78           H  
ATOM   1234 2HD1 ILE A  82      12.857  18.845 -27.737  1.00  1.78           H  
ATOM   1235 3HD1 ILE A  82      14.108  18.036 -26.790  1.00  1.78           H  
ATOM   1236  N   ASN A  83      14.369  21.148 -31.522  1.00  1.85           N  
ATOM   1237  CA  ASN A  83      14.057  22.495 -31.972  1.00  1.85           C  
ATOM   1238  C   ASN A  83      12.599  22.656 -32.399  1.00  1.85           C  
ATOM   1239  O   ASN A  83      12.066  23.765 -32.373  1.00  1.85           O  
ATOM   1240  CB  ASN A  83      14.992  22.890 -33.084  1.00  1.85           C  
ATOM   1241  CG  ASN A  83      16.381  23.152 -32.570  1.00  1.85           C  
ATOM   1242  OD1 ASN A  83      16.667  24.204 -31.982  1.00  1.85           O  
ATOM   1243  ND2 ASN A  83      17.243  22.192 -32.753  1.00  1.85           N  
ATOM   1244  H   ASN A  83      15.039  20.588 -32.066  1.00  1.85           H  
ATOM   1245  HA  ASN A  83      14.221  23.175 -31.135  1.00  1.85           H  
ATOM   1246 1HB  ASN A  83      15.029  22.098 -33.833  1.00  1.85           H  
ATOM   1247 2HB  ASN A  83      14.620  23.786 -33.575  1.00  1.85           H  
ATOM   1248 1HD2 ASN A  83      18.182  22.282 -32.432  1.00  1.85           H  
ATOM   1249 2HD2 ASN A  83      16.933  21.330 -33.209  1.00  1.85           H  
ATOM   1250  N   VAL A  84      11.938  21.558 -32.776  1.00  1.83           N  
ATOM   1251  CA  VAL A  84      10.554  21.675 -33.203  1.00  1.83           C  
ATOM   1252  C   VAL A  84       9.601  21.278 -32.078  1.00  1.83           C  
ATOM   1253  O   VAL A  84       8.382  21.394 -32.205  1.00  1.83           O  
ATOM   1254  CB  VAL A  84      10.273  20.863 -34.479  1.00  1.83           C  
ATOM   1255  CG1 VAL A  84      11.193  21.352 -35.583  1.00  1.83           C  
ATOM   1256  CG2 VAL A  84      10.433  19.400 -34.268  1.00  1.83           C  
ATOM   1257  H   VAL A  84      12.387  20.641 -32.750  1.00  1.83           H  
ATOM   1258  HA  VAL A  84      10.366  22.715 -33.459  1.00  1.83           H  
ATOM   1259  HB  VAL A  84       9.256  21.061 -34.776  1.00  1.83           H  
ATOM   1260 1HG1 VAL A  84      10.971  20.816 -36.503  1.00  1.83           H  
ATOM   1261 2HG1 VAL A  84      11.028  22.422 -35.736  1.00  1.83           H  
ATOM   1262 3HG1 VAL A  84      12.229  21.176 -35.299  1.00  1.83           H  
ATOM   1263 1HG2 VAL A  84      10.195  18.867 -35.192  1.00  1.83           H  
ATOM   1264 2HG2 VAL A  84      11.428  19.201 -34.004  1.00  1.83           H  
ATOM   1265 3HG2 VAL A  84       9.765  19.083 -33.481  1.00  1.83           H  
ATOM   1266  N   THR A  85      10.155  20.833 -30.946  1.00  1.77           N  
ATOM   1267  CA  THR A  85       9.337  20.477 -29.799  1.00  1.77           C  
ATOM   1268  C   THR A  85       8.770  21.759 -29.216  1.00  1.77           C  
ATOM   1269  O   THR A  85       7.564  21.888 -29.004  1.00  1.77           O  
ATOM   1270  CB  THR A  85      10.185  19.713 -28.763  1.00  1.77           C  
ATOM   1271  OG1 THR A  85      10.665  18.500 -29.364  1.00  1.77           O  
ATOM   1272  CG2 THR A  85       9.431  19.369 -27.526  1.00  1.77           C  
ATOM   1273  H   THR A  85      11.167  20.787 -30.850  1.00  1.77           H  
ATOM   1274  HA  THR A  85       8.512  19.844 -30.125  1.00  1.77           H  
ATOM   1275  HB  THR A  85      11.033  20.333 -28.485  1.00  1.77           H  
ATOM   1276  HG1 THR A  85      10.993  18.681 -30.255  1.00  1.77           H  
ATOM   1277 1HG2 THR A  85      10.085  18.838 -26.833  1.00  1.77           H  
ATOM   1278 2HG2 THR A  85       9.076  20.285 -27.056  1.00  1.77           H  
ATOM   1279 3HG2 THR A  85       8.600  18.733 -27.794  1.00  1.77           H  
ATOM   1280  N   ASP A  86       9.643  22.748 -29.030  1.00  1.70           N  
ATOM   1281  CA  ASP A  86       9.213  24.023 -28.471  1.00  1.70           C  
ATOM   1282  C   ASP A  86       8.293  24.759 -29.432  1.00  1.70           C  
ATOM   1283  O   ASP A  86       7.368  25.461 -29.010  1.00  1.70           O  
ATOM   1284  CB  ASP A  86      10.413  24.888 -28.102  1.00  1.70           C  
ATOM   1285  CG  ASP A  86      11.150  24.309 -26.907  1.00  1.70           C  
ATOM   1286  OD1 ASP A  86      10.617  23.404 -26.283  1.00  1.70           O  
ATOM   1287  OD2 ASP A  86      12.228  24.765 -26.609  1.00  1.70           O  
ATOM   1288  H   ASP A  86      10.621  22.592 -29.251  1.00  1.70           H  
ATOM   1289  HA  ASP A  86       8.655  23.827 -27.562  1.00  1.70           H  
ATOM   1290 1HB  ASP A  86      11.097  24.952 -28.951  1.00  1.70           H  
ATOM   1291 2HB  ASP A  86      10.080  25.899 -27.865  1.00  1.70           H  
ATOM   1292  N   GLN A  87       8.543  24.612 -30.731  1.00  1.64           N  
ATOM   1293  CA  GLN A  87       7.712  25.273 -31.721  1.00  1.64           C  
ATOM   1294  C   GLN A  87       6.326  24.655 -31.677  1.00  1.64           C  
ATOM   1295  O   GLN A  87       5.325  25.365 -31.761  1.00  1.64           O  
ATOM   1296  CB  GLN A  87       8.306  25.159 -33.114  1.00  1.64           C  
ATOM   1297  CG  GLN A  87       9.614  25.901 -33.283  1.00  1.64           C  
ATOM   1298  CD  GLN A  87      10.238  25.700 -34.638  1.00  1.64           C  
ATOM   1299  OE1 GLN A  87       9.737  24.932 -35.463  1.00  1.64           O  
ATOM   1300  NE2 GLN A  87      11.343  26.390 -34.884  1.00  1.64           N  
ATOM   1301  H   GLN A  87       9.317  24.027 -31.026  1.00  1.64           H  
ATOM   1302  HA  GLN A  87       7.621  26.324 -31.454  1.00  1.64           H  
ATOM   1303 1HB  GLN A  87       8.463  24.108 -33.355  1.00  1.64           H  
ATOM   1304 2HB  GLN A  87       7.598  25.552 -33.838  1.00  1.64           H  
ATOM   1305 1HG  GLN A  87       9.445  26.952 -33.153  1.00  1.64           H  
ATOM   1306 2HG  GLN A  87      10.313  25.546 -32.529  1.00  1.64           H  
ATOM   1307 1HE2 GLN A  87      11.809  26.298 -35.767  1.00  1.64           H  
ATOM   1308 2HE2 GLN A  87      11.720  26.986 -34.180  1.00  1.64           H  
ATOM   1309  N   ALA A  88       6.273  23.319 -31.520  1.00  1.59           N  
ATOM   1310  CA  ALA A  88       5.004  22.616 -31.411  1.00  1.59           C  
ATOM   1311  C   ALA A  88       4.238  23.106 -30.211  1.00  1.59           C  
ATOM   1312  O   ALA A  88       3.035  23.342 -30.293  1.00  1.59           O  
ATOM   1313  CB  ALA A  88       5.227  21.132 -31.328  1.00  1.59           C  
ATOM   1314  H   ALA A  88       7.128  22.764 -31.501  1.00  1.59           H  
ATOM   1315  HA  ALA A  88       4.415  22.833 -32.276  1.00  1.59           H  
ATOM   1316 1HB  ALA A  88       4.269  20.616 -31.261  1.00  1.59           H  
ATOM   1317 2HB  ALA A  88       5.760  20.799 -32.216  1.00  1.59           H  
ATOM   1318 3HB  ALA A  88       5.819  20.924 -30.470  1.00  1.59           H  
ATOM   1319  N   ILE A  89       4.937  23.354 -29.110  1.00  1.56           N  
ATOM   1320  CA  ILE A  89       4.239  23.864 -27.956  1.00  1.56           C  
ATOM   1321  C   ILE A  89       3.653  25.229 -28.291  1.00  1.56           C  
ATOM   1322  O   ILE A  89       2.461  25.471 -28.105  1.00  1.56           O  
ATOM   1323  CB  ILE A  89       5.178  23.991 -26.735  1.00  1.56           C  
ATOM   1324  CG1 ILE A  89       5.615  22.612 -26.250  1.00  1.56           C  
ATOM   1325  CG2 ILE A  89       4.461  24.749 -25.643  1.00  1.56           C  
ATOM   1326  CD1 ILE A  89       6.756  22.618 -25.259  1.00  1.56           C  
ATOM   1327  H   ILE A  89       5.933  23.134 -29.073  1.00  1.56           H  
ATOM   1328  HA  ILE A  89       3.428  23.190 -27.707  1.00  1.56           H  
ATOM   1329  HB  ILE A  89       6.076  24.531 -27.020  1.00  1.56           H  
ATOM   1330 1HG1 ILE A  89       4.792  22.140 -25.761  1.00  1.56           H  
ATOM   1331 2HG1 ILE A  89       5.902  22.021 -27.115  1.00  1.56           H  
ATOM   1332 1HG2 ILE A  89       5.113  24.854 -24.779  1.00  1.56           H  
ATOM   1333 2HG2 ILE A  89       4.182  25.736 -26.006  1.00  1.56           H  
ATOM   1334 3HG2 ILE A  89       3.573  24.210 -25.364  1.00  1.56           H  
ATOM   1335 1HD1 ILE A  89       6.987  21.602 -24.975  1.00  1.56           H  
ATOM   1336 2HD1 ILE A  89       7.637  23.071 -25.705  1.00  1.56           H  
ATOM   1337 3HD1 ILE A  89       6.466  23.184 -24.379  1.00  1.56           H  
ATOM   1338  N   ALA A  90       4.469  26.115 -28.859  1.00  1.55           N  
ATOM   1339  CA  ALA A  90       3.994  27.452 -29.198  1.00  1.55           C  
ATOM   1340  C   ALA A  90       2.839  27.460 -30.212  1.00  1.55           C  
ATOM   1341  O   ALA A  90       1.921  28.271 -30.098  1.00  1.55           O  
ATOM   1342  CB  ALA A  90       5.149  28.264 -29.761  1.00  1.55           C  
ATOM   1343  H   ALA A  90       5.445  25.867 -29.025  1.00  1.55           H  
ATOM   1344  HA  ALA A  90       3.635  27.920 -28.283  1.00  1.55           H  
ATOM   1345 1HB  ALA A  90       4.813  29.276 -29.980  1.00  1.55           H  
ATOM   1346 2HB  ALA A  90       5.958  28.294 -29.032  1.00  1.55           H  
ATOM   1347 3HB  ALA A  90       5.506  27.794 -30.677  1.00  1.55           H  
ATOM   1348  N   GLY A  91       2.885  26.576 -31.212  1.00  1.54           N  
ATOM   1349  CA  GLY A  91       1.869  26.552 -32.260  1.00  1.54           C  
ATOM   1350  C   GLY A  91       0.596  25.783 -31.914  1.00  1.54           C  
ATOM   1351  O   GLY A  91      -0.432  25.978 -32.564  1.00  1.54           O  
ATOM   1352  H   GLY A  91       3.667  25.928 -31.266  1.00  1.54           H  
ATOM   1353 1HA  GLY A  91       1.598  27.574 -32.506  1.00  1.54           H  
ATOM   1354 2HA  GLY A  91       2.309  26.143 -33.161  1.00  1.54           H  
ATOM   1355  N   LEU A  92       0.660  24.897 -30.920  1.00  1.54           N  
ATOM   1356  CA  LEU A  92      -0.505  24.114 -30.527  1.00  1.54           C  
ATOM   1357  C   LEU A  92      -1.145  24.594 -29.235  1.00  1.54           C  
ATOM   1358  O   LEU A  92      -2.363  24.515 -29.079  1.00  1.54           O  
ATOM   1359  CB  LEU A  92      -0.126  22.657 -30.395  1.00  1.54           C  
ATOM   1360  CG  LEU A  92       0.357  22.016 -31.630  1.00  1.54           C  
ATOM   1361  CD1 LEU A  92       0.768  20.595 -31.330  1.00  1.54           C  
ATOM   1362  CD2 LEU A  92      -0.748  22.080 -32.669  1.00  1.54           C  
ATOM   1363  H   LEU A  92       1.549  24.727 -30.450  1.00  1.54           H  
ATOM   1364  HA  LEU A  92      -1.249  24.198 -31.315  1.00  1.54           H  
ATOM   1365 1HB  LEU A  92       0.670  22.589 -29.660  1.00  1.54           H  
ATOM   1366 2HB  LEU A  92      -0.995  22.105 -30.047  1.00  1.54           H  
ATOM   1367  HG  LEU A  92       1.231  22.544 -31.987  1.00  1.54           H  
ATOM   1368 1HD1 LEU A  92       1.134  20.141 -32.246  1.00  1.54           H  
ATOM   1369 2HD1 LEU A  92       1.563  20.599 -30.579  1.00  1.54           H  
ATOM   1370 3HD1 LEU A  92      -0.087  20.032 -30.955  1.00  1.54           H  
ATOM   1371 1HD2 LEU A  92      -0.424  21.621 -33.595  1.00  1.54           H  
ATOM   1372 2HD2 LEU A  92      -1.619  21.555 -32.290  1.00  1.54           H  
ATOM   1373 3HD2 LEU A  92      -1.008  23.122 -32.857  1.00  1.54           H  
ATOM   1374  N   ASN A  93      -0.350  25.088 -28.292  1.00  1.55           N  
ATOM   1375  CA  ASN A  93      -0.898  25.566 -27.033  1.00  1.55           C  
ATOM   1376  C   ASN A  93      -1.771  26.760 -27.382  1.00  1.55           C  
ATOM   1377  O   ASN A  93      -1.292  27.726 -27.967  1.00  1.55           O  
ATOM   1378  CB  ASN A  93       0.245  25.925 -26.075  1.00  1.55           C  
ATOM   1379  CG  ASN A  93      -0.122  26.330 -24.646  1.00  1.55           C  
ATOM   1380  OD1 ASN A  93      -0.916  27.248 -24.377  1.00  1.55           O  
ATOM   1381  ND2 ASN A  93       0.482  25.649 -23.690  1.00  1.55           N  
ATOM   1382  H   ASN A  93       0.658  25.144 -28.424  1.00  1.55           H  
ATOM   1383  HA  ASN A  93      -1.531  24.795 -26.588  1.00  1.55           H  
ATOM   1384 1HB  ASN A  93       0.923  25.071 -26.013  1.00  1.55           H  
ATOM   1385 2HB  ASN A  93       0.817  26.743 -26.516  1.00  1.55           H  
ATOM   1386 1HD2 ASN A  93       0.320  25.895 -22.733  1.00  1.55           H  
ATOM   1387 2HD2 ASN A  93       1.130  24.892 -23.910  1.00  1.55           H  
ATOM   1388  N   GLY A  94      -3.065  26.673 -27.081  1.00  1.58           N  
ATOM   1389  CA  GLY A  94      -3.995  27.735 -27.440  1.00  1.58           C  
ATOM   1390  C   GLY A  94      -4.762  27.500 -28.752  1.00  1.58           C  
ATOM   1391  O   GLY A  94      -5.603  28.328 -29.119  1.00  1.58           O  
ATOM   1392  H   GLY A  94      -3.417  25.847 -26.597  1.00  1.58           H  
ATOM   1393 1HA  GLY A  94      -4.709  27.860 -26.628  1.00  1.58           H  
ATOM   1394 2HA  GLY A  94      -3.446  28.672 -27.510  1.00  1.58           H  
ATOM   1395  N   MET A  95      -4.472  26.409 -29.476  1.00  1.61           N  
ATOM   1396  CA  MET A  95      -5.188  26.110 -30.725  1.00  1.61           C  
ATOM   1397  C   MET A  95      -6.584  25.631 -30.413  1.00  1.61           C  
ATOM   1398  O   MET A  95      -6.774  24.858 -29.476  1.00  1.61           O  
ATOM   1399  CB  MET A  95      -4.470  25.036 -31.552  1.00  1.61           C  
ATOM   1400  CG  MET A  95      -5.141  24.699 -32.903  1.00  1.61           C  
ATOM   1401  SD  MET A  95      -5.149  26.089 -34.063  1.00  1.61           S  
ATOM   1402  CE  MET A  95      -6.486  25.669 -35.187  1.00  1.61           C  
ATOM   1403  H   MET A  95      -3.740  25.771 -29.163  1.00  1.61           H  
ATOM   1404  HA  MET A  95      -5.276  27.015 -31.318  1.00  1.61           H  
ATOM   1405 1HB  MET A  95      -3.443  25.324 -31.740  1.00  1.61           H  
ATOM   1406 2HB  MET A  95      -4.431  24.122 -30.971  1.00  1.61           H  
ATOM   1407 1HG  MET A  95      -4.601  23.875 -33.360  1.00  1.61           H  
ATOM   1408 2HG  MET A  95      -6.165  24.376 -32.743  1.00  1.61           H  
ATOM   1409 1HE  MET A  95      -6.582  26.447 -35.944  1.00  1.61           H  
ATOM   1410 2HE  MET A  95      -6.273  24.720 -35.670  1.00  1.61           H  
ATOM   1411 3HE  MET A  95      -7.416  25.589 -34.629  1.00  1.61           H  
ATOM   1412  N   GLN A  96      -7.568  26.073 -31.189  1.00  1.65           N  
ATOM   1413  CA  GLN A  96      -8.915  25.582 -30.963  1.00  1.65           C  
ATOM   1414  C   GLN A  96      -9.379  24.655 -32.097  1.00  1.65           C  
ATOM   1415  O   GLN A  96      -9.514  25.077 -33.251  1.00  1.65           O  
ATOM   1416  CB  GLN A  96      -9.870  26.760 -30.751  1.00  1.65           C  
ATOM   1417  CG  GLN A  96     -11.277  26.360 -30.340  1.00  1.65           C  
ATOM   1418  CD  GLN A  96     -12.149  27.563 -29.960  1.00  1.65           C  
ATOM   1419  OE1 GLN A  96     -11.928  28.664 -30.474  1.00  1.65           O  
ATOM   1420  NE2 GLN A  96     -13.122  27.376 -29.062  1.00  1.65           N  
ATOM   1421  H   GLN A  96      -7.379  26.763 -31.912  1.00  1.65           H  
ATOM   1422  HA  GLN A  96      -8.907  25.011 -30.055  1.00  1.65           H  
ATOM   1423 1HB  GLN A  96      -9.466  27.419 -29.983  1.00  1.65           H  
ATOM   1424 2HB  GLN A  96      -9.936  27.336 -31.669  1.00  1.65           H  
ATOM   1425 1HG  GLN A  96     -11.739  25.835 -31.170  1.00  1.65           H  
ATOM   1426 2HG  GLN A  96     -11.209  25.706 -29.476  1.00  1.65           H  
ATOM   1427 1HE2 GLN A  96     -13.707  28.138 -28.794  1.00  1.65           H  
ATOM   1428 2HE2 GLN A  96     -13.294  26.456 -28.646  1.00  1.65           H  
ATOM   1429  N   LEU A  97      -9.574  23.374 -31.753  1.00  1.68           N  
ATOM   1430  CA  LEU A  97      -9.975  22.332 -32.710  1.00  1.68           C  
ATOM   1431  C   LEU A  97     -11.311  21.764 -32.282  1.00  1.68           C  
ATOM   1432  O   LEU A  97     -11.444  21.353 -31.136  1.00  1.68           O  
ATOM   1433  CB  LEU A  97      -8.988  21.151 -32.713  1.00  1.68           C  
ATOM   1434  CG  LEU A  97      -7.512  21.445 -32.991  1.00  1.68           C  
ATOM   1435  CD1 LEU A  97      -6.740  20.162 -32.881  1.00  1.68           C  
ATOM   1436  CD2 LEU A  97      -7.336  22.059 -34.345  1.00  1.68           C  
ATOM   1437  H   LEU A  97      -9.467  23.134 -30.765  1.00  1.68           H  
ATOM   1438  HA  LEU A  97     -10.063  22.762 -33.707  1.00  1.68           H  
ATOM   1439 1HB  LEU A  97      -9.038  20.674 -31.735  1.00  1.68           H  
ATOM   1440 2HB  LEU A  97      -9.325  20.428 -33.455  1.00  1.68           H  
ATOM   1441  HG  LEU A  97      -7.136  22.132 -32.236  1.00  1.68           H  
ATOM   1442 1HD1 LEU A  97      -5.700  20.388 -33.053  1.00  1.68           H  
ATOM   1443 2HD1 LEU A  97      -6.861  19.730 -31.895  1.00  1.68           H  
ATOM   1444 3HD1 LEU A  97      -7.092  19.452 -33.625  1.00  1.68           H  
ATOM   1445 1HD2 LEU A  97      -6.282  22.265 -34.523  1.00  1.68           H  
ATOM   1446 2HD2 LEU A  97      -7.703  21.386 -35.112  1.00  1.68           H  
ATOM   1447 3HD2 LEU A  97      -7.899  22.988 -34.373  1.00  1.68           H  
ATOM   1448  N   GLY A  98     -12.324  21.760 -33.140  1.00  1.67           N  
ATOM   1449  CA  GLY A  98     -13.589  21.145 -32.717  1.00  1.67           C  
ATOM   1450  C   GLY A  98     -14.199  21.916 -31.550  1.00  1.67           C  
ATOM   1451  O   GLY A  98     -14.859  21.340 -30.687  1.00  1.67           O  
ATOM   1452  H   GLY A  98     -12.212  22.134 -34.072  1.00  1.67           H  
ATOM   1453 1HA  GLY A  98     -14.289  21.137 -33.554  1.00  1.67           H  
ATOM   1454 2HA  GLY A  98     -13.419  20.108 -32.431  1.00  1.67           H  
ATOM   1455  N   ASP A  99     -13.904  23.212 -31.515  1.00  1.63           N  
ATOM   1456  CA  ASP A  99     -14.291  24.157 -30.472  1.00  1.63           C  
ATOM   1457  C   ASP A  99     -13.604  23.929 -29.105  1.00  1.63           C  
ATOM   1458  O   ASP A  99     -13.915  24.645 -28.150  1.00  1.63           O  
ATOM   1459  CB  ASP A  99     -15.816  24.184 -30.282  1.00  1.63           C  
ATOM   1460  CG  ASP A  99     -16.556  24.688 -31.521  1.00  1.63           C  
ATOM   1461  OD1 ASP A  99     -16.112  25.653 -32.101  1.00  1.63           O  
ATOM   1462  OD2 ASP A  99     -17.548  24.102 -31.880  1.00  1.63           O  
ATOM   1463  H   ASP A  99     -13.354  23.566 -32.281  1.00  1.63           H  
ATOM   1464  HA  ASP A  99     -14.007  25.149 -30.819  1.00  1.63           H  
ATOM   1465 1HB  ASP A  99     -16.193  23.203 -30.011  1.00  1.63           H  
ATOM   1466 2HB  ASP A  99     -16.054  24.852 -29.453  1.00  1.63           H  
ATOM   1467  N   LYS A 100     -12.606  23.035 -29.019  1.00  1.55           N  
ATOM   1468  CA  LYS A 100     -11.879  22.846 -27.757  1.00  1.55           C  
ATOM   1469  C   LYS A 100     -10.475  23.419 -27.825  1.00  1.55           C  
ATOM   1470  O   LYS A 100      -9.788  23.290 -28.836  1.00  1.55           O  
ATOM   1471  CB  LYS A 100     -11.775  21.369 -27.387  1.00  1.55           C  
ATOM   1472  CG  LYS A 100     -13.074  20.685 -27.063  1.00  1.55           C  
ATOM   1473  CD  LYS A 100     -12.813  19.236 -26.736  1.00  1.55           C  
ATOM   1474  CE  LYS A 100     -12.136  19.072 -25.380  1.00  1.55           C  
ATOM   1475  NZ  LYS A 100     -11.932  17.639 -25.034  1.00  1.55           N  
ATOM   1476  H   LYS A 100     -12.352  22.456 -29.820  1.00  1.55           H  
ATOM   1477  HA  LYS A 100     -12.414  23.364 -26.964  1.00  1.55           H  
ATOM   1478 1HB  LYS A 100     -11.313  20.825 -28.220  1.00  1.55           H  
ATOM   1479 2HB  LYS A 100     -11.109  21.261 -26.529  1.00  1.55           H  
ATOM   1480 1HG  LYS A 100     -13.552  21.175 -26.217  1.00  1.55           H  
ATOM   1481 2HG  LYS A 100     -13.740  20.744 -27.930  1.00  1.55           H  
ATOM   1482 1HD  LYS A 100     -13.735  18.658 -26.772  1.00  1.55           H  
ATOM   1483 2HD  LYS A 100     -12.130  18.858 -27.481  1.00  1.55           H  
ATOM   1484 1HE  LYS A 100     -11.166  19.567 -25.414  1.00  1.55           H  
ATOM   1485 2HE  LYS A 100     -12.746  19.538 -24.608  1.00  1.55           H  
ATOM   1486 1HZ  LYS A 100     -11.467  17.557 -24.144  1.00  1.55           H  
ATOM   1487 2HZ  LYS A 100     -12.819  17.166 -24.995  1.00  1.55           H  
ATOM   1488 3HZ  LYS A 100     -11.343  17.205 -25.771  1.00  1.55           H  
ATOM   1489  N   LYS A 101     -10.025  24.037 -26.734  1.00  1.44           N  
ATOM   1490  CA  LYS A 101      -8.680  24.604 -26.722  1.00  1.44           C  
ATOM   1491  C   LYS A 101      -7.633  23.629 -26.219  1.00  1.44           C  
ATOM   1492  O   LYS A 101      -7.788  23.018 -25.161  1.00  1.44           O  
ATOM   1493  CB  LYS A 101      -8.659  25.889 -25.907  1.00  1.44           C  
ATOM   1494  CG  LYS A 101      -9.462  27.012 -26.559  1.00  1.44           C  
ATOM   1495  CD  LYS A 101      -9.433  28.291 -25.743  1.00  1.44           C  
ATOM   1496  CE  LYS A 101     -10.244  29.389 -26.424  1.00  1.44           C  
ATOM   1497  NZ  LYS A 101     -10.258  30.648 -25.627  1.00  1.44           N  
ATOM   1498  H   LYS A 101     -10.616  24.120 -25.921  1.00  1.44           H  
ATOM   1499  HA  LYS A 101      -8.416  24.864 -27.738  1.00  1.44           H  
ATOM   1500 1HB  LYS A 101      -9.057  25.703 -24.911  1.00  1.44           H  
ATOM   1501 2HB  LYS A 101      -7.626  26.227 -25.797  1.00  1.44           H  
ATOM   1502 1HG  LYS A 101      -9.033  27.219 -27.542  1.00  1.44           H  
ATOM   1503 2HG  LYS A 101     -10.495  26.695 -26.698  1.00  1.44           H  
ATOM   1504 1HD  LYS A 101      -9.849  28.103 -24.752  1.00  1.44           H  
ATOM   1505 2HD  LYS A 101      -8.403  28.628 -25.629  1.00  1.44           H  
ATOM   1506 1HE  LYS A 101      -9.811  29.594 -27.405  1.00  1.44           H  
ATOM   1507 2HE  LYS A 101     -11.270  29.043 -26.558  1.00  1.44           H  
ATOM   1508 1HZ  LYS A 101     -10.805  31.345 -26.113  1.00  1.44           H  
ATOM   1509 2HZ  LYS A 101     -10.669  30.469 -24.720  1.00  1.44           H  
ATOM   1510 3HZ  LYS A 101      -9.313  30.983 -25.508  1.00  1.44           H  
ATOM   1511  N   LEU A 102      -6.553  23.525 -26.983  1.00  1.34           N  
ATOM   1512  CA  LEU A 102      -5.450  22.633 -26.684  1.00  1.34           C  
ATOM   1513  C   LEU A 102      -4.458  23.148 -25.655  1.00  1.34           C  
ATOM   1514  O   LEU A 102      -4.079  24.327 -25.629  1.00  1.34           O  
ATOM   1515  CB  LEU A 102      -4.695  22.302 -27.965  1.00  1.34           C  
ATOM   1516  CG  LEU A 102      -5.252  21.160 -28.790  1.00  1.34           C  
ATOM   1517  CD1 LEU A 102      -6.683  21.494 -29.250  1.00  1.34           C  
ATOM   1518  CD2 LEU A 102      -4.326  20.937 -29.975  1.00  1.34           C  
ATOM   1519  H   LEU A 102      -6.519  24.065 -27.845  1.00  1.34           H  
ATOM   1520  HA  LEU A 102      -5.876  21.713 -26.307  1.00  1.34           H  
ATOM   1521 1HB  LEU A 102      -4.686  23.191 -28.596  1.00  1.34           H  
ATOM   1522 2HB  LEU A 102      -3.664  22.059 -27.706  1.00  1.34           H  
ATOM   1523  HG  LEU A 102      -5.299  20.255 -28.176  1.00  1.34           H  
ATOM   1524 1HD1 LEU A 102      -7.086  20.677 -29.825  1.00  1.34           H  
ATOM   1525 2HD1 LEU A 102      -7.320  21.654 -28.384  1.00  1.34           H  
ATOM   1526 3HD1 LEU A 102      -6.673  22.393 -29.857  1.00  1.34           H  
ATOM   1527 1HD2 LEU A 102      -4.708  20.124 -30.567  1.00  1.34           H  
ATOM   1528 2HD2 LEU A 102      -4.282  21.835 -30.583  1.00  1.34           H  
ATOM   1529 3HD2 LEU A 102      -3.325  20.692 -29.615  1.00  1.34           H  
ATOM   1530  N   LEU A 103      -4.006  22.215 -24.830  1.00  1.26           N  
ATOM   1531  CA  LEU A 103      -2.954  22.455 -23.851  1.00  1.26           C  
ATOM   1532  C   LEU A 103      -1.741  21.623 -24.177  1.00  1.26           C  
ATOM   1533  O   LEU A 103      -1.806  20.396 -24.130  1.00  1.26           O  
ATOM   1534  CB  LEU A 103      -3.416  22.094 -22.436  1.00  1.26           C  
ATOM   1535  CG  LEU A 103      -2.315  22.190 -21.343  1.00  1.26           C  
ATOM   1536  CD1 LEU A 103      -1.824  23.617 -21.225  1.00  1.26           C  
ATOM   1537  CD2 LEU A 103      -2.870  21.693 -20.020  1.00  1.26           C  
ATOM   1538  H   LEU A 103      -4.397  21.280 -24.934  1.00  1.26           H  
ATOM   1539  HA  LEU A 103      -2.672  23.507 -23.884  1.00  1.26           H  
ATOM   1540 1HB  LEU A 103      -4.227  22.763 -22.153  1.00  1.26           H  
ATOM   1541 2HB  LEU A 103      -3.798  21.073 -22.443  1.00  1.26           H  
ATOM   1542  HG  LEU A 103      -1.464  21.565 -21.632  1.00  1.26           H  
ATOM   1543 1HD1 LEU A 103      -1.043  23.669 -20.467  1.00  1.26           H  
ATOM   1544 2HD1 LEU A 103      -1.420  23.941 -22.181  1.00  1.26           H  
ATOM   1545 3HD1 LEU A 103      -2.650  24.265 -20.942  1.00  1.26           H  
ATOM   1546 1HD2 LEU A 103      -2.090  21.747 -19.257  1.00  1.26           H  
ATOM   1547 2HD2 LEU A 103      -3.715  22.312 -19.722  1.00  1.26           H  
ATOM   1548 3HD2 LEU A 103      -3.198  20.659 -20.131  1.00  1.26           H  
ATOM   1549  N   VAL A 104      -0.639  22.272 -24.520  1.00  1.23           N  
ATOM   1550  CA  VAL A 104       0.543  21.513 -24.878  1.00  1.23           C  
ATOM   1551  C   VAL A 104       1.732  21.914 -24.030  1.00  1.23           C  
ATOM   1552  O   VAL A 104       2.052  23.099 -23.880  1.00  1.23           O  
ATOM   1553  CB  VAL A 104       0.843  21.636 -26.374  1.00  1.23           C  
ATOM   1554  CG1 VAL A 104       2.084  20.854 -26.709  1.00  1.23           C  
ATOM   1555  CG2 VAL A 104      -0.339  21.115 -27.138  1.00  1.23           C  
ATOM   1556  H   VAL A 104      -0.627  23.279 -24.535  1.00  1.23           H  
ATOM   1557  HA  VAL A 104       0.346  20.465 -24.688  1.00  1.23           H  
ATOM   1558  HB  VAL A 104       1.033  22.676 -26.640  1.00  1.23           H  
ATOM   1559 1HG1 VAL A 104       2.292  20.943 -27.773  1.00  1.23           H  
ATOM   1560 2HG1 VAL A 104       2.898  21.240 -26.149  1.00  1.23           H  
ATOM   1561 3HG1 VAL A 104       1.943  19.814 -26.450  1.00  1.23           H  
ATOM   1562 1HG2 VAL A 104      -0.146  21.151 -28.172  1.00  1.23           H  
ATOM   1563 2HG2 VAL A 104      -0.489  20.104 -26.846  1.00  1.23           H  
ATOM   1564 3HG2 VAL A 104      -1.232  21.696 -26.914  1.00  1.23           H  
ATOM   1565  N   GLN A 105       2.334  20.907 -23.410  1.00  1.30           N  
ATOM   1566  CA  GLN A 105       3.454  21.110 -22.507  1.00  1.30           C  
ATOM   1567  C   GLN A 105       4.565  20.093 -22.733  1.00  1.30           C  
ATOM   1568  O   GLN A 105       4.320  18.974 -23.189  1.00  1.30           O  
ATOM   1569  CB  GLN A 105       2.951  21.007 -21.061  1.00  1.30           C  
ATOM   1570  CG  GLN A 105       1.882  22.065 -20.686  1.00  1.30           C  
ATOM   1571  CD  GLN A 105       1.376  21.942 -19.269  1.00  1.30           C  
ATOM   1572  OE1 GLN A 105       0.744  20.945 -18.911  1.00  1.30           O  
ATOM   1573  NE2 GLN A 105       1.641  22.955 -18.453  1.00  1.30           N  
ATOM   1574  H   GLN A 105       1.980  19.962 -23.575  1.00  1.30           H  
ATOM   1575  HA  GLN A 105       3.867  22.105 -22.679  1.00  1.30           H  
ATOM   1576 1HB  GLN A 105       2.524  20.017 -20.898  1.00  1.30           H  
ATOM   1577 2HB  GLN A 105       3.794  21.113 -20.375  1.00  1.30           H  
ATOM   1578 1HG  GLN A 105       2.305  23.060 -20.819  1.00  1.30           H  
ATOM   1579 2HG  GLN A 105       1.021  21.941 -21.334  1.00  1.30           H  
ATOM   1580 1HE2 GLN A 105       1.326  22.928 -17.503  1.00  1.30           H  
ATOM   1581 2HE2 GLN A 105       2.156  23.745 -18.787  1.00  1.30           H  
ATOM   1582  N   ARG A 106       5.800  20.450 -22.396  1.00  1.47           N  
ATOM   1583  CA  ARG A 106       6.841  19.429 -22.457  1.00  1.47           C  
ATOM   1584  C   ARG A 106       6.566  18.454 -21.305  1.00  1.47           C  
ATOM   1585  O   ARG A 106       6.448  18.861 -20.146  1.00  1.47           O  
ATOM   1586  CB  ARG A 106       8.224  20.043 -22.384  1.00  1.47           C  
ATOM   1587  CG  ARG A 106       9.350  19.048 -22.541  1.00  1.47           C  
ATOM   1588  CD  ARG A 106      10.710  19.671 -22.436  1.00  1.47           C  
ATOM   1589  NE  ARG A 106      11.009  20.612 -23.501  1.00  1.47           N  
ATOM   1590  CZ  ARG A 106      12.222  21.172 -23.684  1.00  1.47           C  
ATOM   1591  NH1 ARG A 106      13.223  20.841 -22.901  1.00  1.47           N  
ATOM   1592  NH2 ARG A 106      12.410  22.053 -24.637  1.00  1.47           N  
ATOM   1593  H   ARG A 106       6.002  21.383 -22.067  1.00  1.47           H  
ATOM   1594  HA  ARG A 106       6.763  18.881 -23.386  1.00  1.47           H  
ATOM   1595 1HB  ARG A 106       8.338  20.753 -23.198  1.00  1.47           H  
ATOM   1596 2HB  ARG A 106       8.338  20.590 -21.480  1.00  1.47           H  
ATOM   1597 1HG  ARG A 106       9.267  18.294 -21.761  1.00  1.47           H  
ATOM   1598 2HG  ARG A 106       9.270  18.559 -23.519  1.00  1.47           H  
ATOM   1599 1HD  ARG A 106      10.787  20.199 -21.489  1.00  1.47           H  
ATOM   1600 2HD  ARG A 106      11.458  18.884 -22.465  1.00  1.47           H  
ATOM   1601  HE  ARG A 106      10.262  20.893 -24.127  1.00  1.47           H  
ATOM   1602 1HH1 ARG A 106      13.083  20.168 -22.167  1.00  1.47           H  
ATOM   1603 2HH1 ARG A 106      14.127  21.267 -23.041  1.00  1.47           H  
ATOM   1604 1HH2 ARG A 106      11.629  22.346 -25.240  1.00  1.47           H  
ATOM   1605 2HH2 ARG A 106      13.308  22.480 -24.776  1.00  1.47           H  
ATOM   1606  N   ALA A 107       6.443  17.169 -21.630  1.00  1.81           N  
ATOM   1607  CA  ALA A 107       6.016  16.140 -20.673  1.00  1.81           C  
ATOM   1608  C   ALA A 107       6.922  15.971 -19.459  1.00  1.81           C  
ATOM   1609  O   ALA A 107       6.447  15.690 -18.359  1.00  1.81           O  
ATOM   1610  CB  ALA A 107       5.919  14.805 -21.384  1.00  1.81           C  
ATOM   1611  H   ALA A 107       6.631  16.890 -22.591  1.00  1.81           H  
ATOM   1612  HA  ALA A 107       5.027  16.421 -20.313  1.00  1.81           H  
ATOM   1613 1HB  ALA A 107       5.552  14.047 -20.696  1.00  1.81           H  
ATOM   1614 2HB  ALA A 107       5.234  14.893 -22.226  1.00  1.81           H  
ATOM   1615 3HB  ALA A 107       6.906  14.526 -21.741  1.00  1.81           H  
ATOM   1616  N   SER A 108       8.221  16.139 -19.646  1.00  2.37           N  
ATOM   1617  CA  SER A 108       9.185  15.922 -18.573  1.00  2.37           C  
ATOM   1618  C   SER A 108       9.312  17.073 -17.582  1.00  2.37           C  
ATOM   1619  O   SER A 108       9.994  16.934 -16.564  1.00  2.37           O  
ATOM   1620  CB  SER A 108      10.550  15.592 -19.156  1.00  2.37           C  
ATOM   1621  OG  SER A 108      11.073  16.671 -19.889  1.00  2.37           O  
ATOM   1622  H   SER A 108       8.550  16.395 -20.564  1.00  2.37           H  
ATOM   1623  HA  SER A 108       8.856  15.045 -18.012  1.00  2.37           H  
ATOM   1624 1HB  SER A 108      11.230  15.341 -18.342  1.00  2.37           H  
ATOM   1625 2HB  SER A 108      10.476  14.709 -19.798  1.00  2.37           H  
ATOM   1626  HG  SER A 108      10.574  16.668 -20.712  1.00  2.37           H  
ATOM   1627  N   VAL A 109       8.679  18.210 -17.859  1.00  3.21           N  
ATOM   1628  CA  VAL A 109       8.851  19.361 -16.989  1.00  3.21           C  
ATOM   1629  C   VAL A 109       8.308  19.177 -15.586  1.00  3.21           C  
ATOM   1630  O   VAL A 109       8.963  19.562 -14.621  1.00  3.21           O  
ATOM   1631  CB  VAL A 109       8.247  20.595 -17.629  1.00  3.21           C  
ATOM   1632  CG1 VAL A 109       8.235  21.727 -16.658  1.00  3.21           C  
ATOM   1633  CG2 VAL A 109       9.083  20.938 -18.816  1.00  3.21           C  
ATOM   1634  H   VAL A 109       8.067  18.287 -18.675  1.00  3.21           H  
ATOM   1635  HA  VAL A 109       9.922  19.546 -16.909  1.00  3.21           H  
ATOM   1636  HB  VAL A 109       7.219  20.386 -17.940  1.00  3.21           H  
ATOM   1637 1HG1 VAL A 109       7.808  22.607 -17.136  1.00  3.21           H  
ATOM   1638 2HG1 VAL A 109       7.631  21.453 -15.799  1.00  3.21           H  
ATOM   1639 3HG1 VAL A 109       9.252  21.945 -16.334  1.00  3.21           H  
ATOM   1640 1HG2 VAL A 109       8.674  21.816 -19.316  1.00  3.21           H  
ATOM   1641 2HG2 VAL A 109      10.103  21.140 -18.496  1.00  3.21           H  
ATOM   1642 3HG2 VAL A 109       9.077  20.088 -19.481  1.00  3.21           H  
ATOM   1643  N   GLY A 110       7.120  18.597 -15.445  1.00  4.36           N  
ATOM   1644  CA  GLY A 110       6.572  18.425 -14.106  1.00  4.36           C  
ATOM   1645  C   GLY A 110       7.520  17.613 -13.223  1.00  4.36           C  
ATOM   1646  O   GLY A 110       7.634  17.860 -12.023  1.00  4.36           O  
ATOM   1647  H   GLY A 110       6.608  18.284 -16.259  1.00  4.36           H  
ATOM   1648 1HA  GLY A 110       6.397  19.402 -13.656  1.00  4.36           H  
ATOM   1649 2HA  GLY A 110       5.608  17.921 -14.171  1.00  4.36           H  
ATOM   1650  N   ALA A 111       8.209  16.640 -13.828  1.00  5.76           N  
ATOM   1651  CA  ALA A 111       9.157  15.815 -13.098  1.00  5.76           C  
ATOM   1652  C   ALA A 111      10.429  16.594 -12.793  1.00  5.76           C  
ATOM   1653  O   ALA A 111      10.906  16.619 -11.654  1.00  5.76           O  
ATOM   1654  CB  ALA A 111       9.497  14.578 -13.914  1.00  5.76           C  
ATOM   1655  H   ALA A 111       8.076  16.486 -14.817  1.00  5.76           H  
ATOM   1656  HA  ALA A 111       8.701  15.519 -12.155  1.00  5.76           H  
ATOM   1657 1HB  ALA A 111      10.195  13.958 -13.354  1.00  5.76           H  
ATOM   1658 2HB  ALA A 111       8.589  14.011 -14.117  1.00  5.76           H  
ATOM   1659 3HB  ALA A 111       9.955  14.879 -14.858  1.00  5.76           H  
ATOM   1660  N   LYS A 112      10.957  17.292 -13.801  1.00  7.25           N  
ATOM   1661  CA  LYS A 112      12.194  18.043 -13.643  1.00  7.25           C  
ATOM   1662  C   LYS A 112      12.072  19.164 -12.632  1.00  7.25           C  
ATOM   1663  O   LYS A 112      13.039  19.452 -11.911  1.00  7.25           O  
ATOM   1664  CB  LYS A 112      12.694  18.560 -14.983  1.00  7.25           C  
ATOM   1665  CG  LYS A 112      13.252  17.463 -15.865  1.00  7.25           C  
ATOM   1666  CD  LYS A 112      13.782  18.005 -17.166  1.00  7.25           C  
ATOM   1667  CE  LYS A 112      14.422  16.900 -17.988  1.00  7.25           C  
ATOM   1668  NZ  LYS A 112      15.011  17.417 -19.239  1.00  7.25           N  
ATOM   1669  H   LYS A 112      10.513  17.270 -14.719  1.00  7.25           H  
ATOM   1670  HA  LYS A 112      12.950  17.356 -13.264  1.00  7.25           H  
ATOM   1671 1HB  LYS A 112      11.867  19.031 -15.517  1.00  7.25           H  
ATOM   1672 2HB  LYS A 112      13.463  19.317 -14.827  1.00  7.25           H  
ATOM   1673 1HG  LYS A 112      14.057  16.953 -15.337  1.00  7.25           H  
ATOM   1674 2HG  LYS A 112      12.469  16.739 -16.075  1.00  7.25           H  
ATOM   1675 1HD  LYS A 112      12.951  18.430 -17.734  1.00  7.25           H  
ATOM   1676 2HD  LYS A 112      14.513  18.788 -16.972  1.00  7.25           H  
ATOM   1677 1HE  LYS A 112      15.204  16.424 -17.399  1.00  7.25           H  
ATOM   1678 2HE  LYS A 112      13.664  16.156 -18.237  1.00  7.25           H  
ATOM   1679 1HZ  LYS A 112      15.424  16.655 -19.754  1.00  7.25           H  
ATOM   1680 2HZ  LYS A 112      14.289  17.850 -19.793  1.00  7.25           H  
ATOM   1681 3HZ  LYS A 112      15.721  18.099 -19.019  1.00  7.25           H  
ATOM   1682  N   ASN A 113      10.870  19.740 -12.516  1.00  8.61           N  
ATOM   1683  CA  ASN A 113      10.592  20.812 -11.570  1.00  8.61           C  
ATOM   1684  C   ASN A 113      10.853  20.397 -10.135  1.00  8.61           C  
ATOM   1685  O   ASN A 113      11.154  21.248  -9.295  1.00  8.61           O  
ATOM   1686  CB  ASN A 113       9.172  21.330 -11.700  1.00  8.61           C  
ATOM   1687  CG  ASN A 113       8.958  22.279 -12.859  1.00  8.61           C  
ATOM   1688  OD1 ASN A 113       9.914  22.819 -13.439  1.00  8.61           O  
ATOM   1689  ND2 ASN A 113       7.705  22.525 -13.167  1.00  8.61           N  
ATOM   1690  H   ASN A 113      10.127  19.455 -13.156  1.00  8.61           H  
ATOM   1691  HA  ASN A 113      11.254  21.639 -11.787  1.00  8.61           H  
ATOM   1692 1HB  ASN A 113       8.497  20.479 -11.827  1.00  8.61           H  
ATOM   1693 2HB  ASN A 113       8.890  21.834 -10.780  1.00  8.61           H  
ATOM   1694 1HD2 ASN A 113       7.477  23.186 -13.885  1.00  8.61           H  
ATOM   1695 2HD2 ASN A 113       6.975  22.074 -12.659  1.00  8.61           H  
ATOM   1696  N   ALA A 114      10.836  19.090  -9.848  1.00  9.73           N  
ATOM   1697  CA  ALA A 114      11.090  18.629  -8.495  1.00  9.73           C  
ATOM   1698  C   ALA A 114      12.453  19.133  -8.021  1.00  9.73           C  
ATOM   1699  O   ALA A 114      12.645  19.372  -6.826  1.00  9.73           O  
ATOM   1700  CB  ALA A 114      11.046  17.112  -8.446  1.00  9.73           C  
ATOM   1701  H   ALA A 114      10.646  18.393 -10.570  1.00  9.73           H  
ATOM   1702  HA  ALA A 114      10.323  19.036  -7.842  1.00  9.73           H  
ATOM   1703 1HB  ALA A 114      11.224  16.774  -7.428  1.00  9.73           H  
ATOM   1704 2HB  ALA A 114      10.067  16.773  -8.782  1.00  9.73           H  
ATOM   1705 3HB  ALA A 114      11.813  16.708  -9.106  1.00  9.73           H  
ATOM   1706  N   GLY A 115      13.417  19.249  -8.942  1.00 10.58           N  
ATOM   1707  CA  GLY A 115      14.732  19.756  -8.593  1.00 10.58           C  
ATOM   1708  C   GLY A 115      14.991  21.127  -9.231  1.00 10.58           C  
ATOM   1709  O   GLY A 115      15.692  21.971  -8.665  1.00 10.58           O  
ATOM   1710  H   GLY A 115      13.208  19.044  -9.917  1.00 10.58           H  
ATOM   1711 1HA  GLY A 115      14.821  19.832  -7.510  1.00 10.58           H  
ATOM   1712 2HA  GLY A 115      15.491  19.049  -8.928  1.00 10.58           H  
ATOM   1713  N   SER A 116      14.353  21.402 -10.376  1.00 11.18           N  
ATOM   1714  CA  SER A 116      14.636  22.636 -11.106  1.00 11.18           C  
ATOM   1715  C   SER A 116      13.962  23.833 -10.461  1.00 11.18           C  
ATOM   1716  O   SER A 116      14.399  24.971 -10.636  1.00 11.18           O  
ATOM   1717  CB  SER A 116      14.192  22.512 -12.551  1.00 11.18           C  
ATOM   1718  OG  SER A 116      14.885  21.479 -13.193  1.00 11.18           O  
ATOM   1719  H   SER A 116      13.740  20.713 -10.797  1.00 11.18           H  
ATOM   1720  HA  SER A 116      15.713  22.806 -11.091  1.00 11.18           H  
ATOM   1721 1HB  SER A 116      13.137  22.330 -12.604  1.00 11.18           H  
ATOM   1722 2HB  SER A 116      14.383  23.452 -13.067  1.00 11.18           H  
ATOM   1723  HG  SER A 116      14.570  20.659 -12.766  1.00 11.18           H  
ATOM   1724  N   GLY A 117      12.978  23.578  -9.602  1.00 11.56           N  
ATOM   1725  CA  GLY A 117      12.293  24.641  -8.899  1.00 11.56           C  
ATOM   1726  C   GLY A 117      13.183  25.202  -7.792  1.00 11.56           C  
ATOM   1727  O   GLY A 117      12.835  26.196  -7.155  1.00 11.56           O  
ATOM   1728  H   GLY A 117      12.630  22.630  -9.471  1.00 11.56           H  
ATOM   1729 1HA  GLY A 117      12.024  25.430  -9.601  1.00 11.56           H  
ATOM   1730 2HA  GLY A 117      11.367  24.252  -8.473  1.00 11.56           H  
ATOM   1731  N   GLY A 118      14.350  24.578  -7.571  1.00 11.77           N  
ATOM   1732  CA  GLY A 118      15.294  25.035  -6.577  1.00 11.77           C  
ATOM   1733  C   GLY A 118      16.177  26.172  -7.100  1.00 11.77           C  
ATOM   1734  O   GLY A 118      16.983  26.715  -6.342  1.00 11.77           O  
ATOM   1735  H   GLY A 118      14.609  23.749  -8.107  1.00 11.77           H  
ATOM   1736 1HA  GLY A 118      14.755  25.368  -5.692  1.00 11.77           H  
ATOM   1737 2HA  GLY A 118      15.923  24.197  -6.274  1.00 11.77           H  
ATOM   1738  N   SER A 119      16.039  26.546  -8.385  1.00 11.84           N  
ATOM   1739  CA  SER A 119      16.870  27.629  -8.906  1.00 11.84           C  
ATOM   1740  C   SER A 119      16.264  28.446 -10.041  1.00 11.84           C  
ATOM   1741  O   SER A 119      15.887  27.938 -11.101  1.00 11.84           O  
ATOM   1742  CB  SER A 119      18.201  27.104  -9.381  1.00 11.84           C  
ATOM   1743  OG  SER A 119      18.978  28.154  -9.924  1.00 11.84           O  
ATOM   1744  H   SER A 119      15.374  26.068  -8.998  1.00 11.84           H  
ATOM   1745  HA  SER A 119      17.062  28.315  -8.080  1.00 11.84           H  
ATOM   1746 1HB  SER A 119      18.728  26.666  -8.540  1.00 11.84           H  
ATOM   1747 2HB  SER A 119      18.050  26.318 -10.124  1.00 11.84           H  
ATOM   1748  HG  SER A 119      19.902  27.908  -9.730  1.00 11.84           H  
ATOM   1749  N   GLY A 120      16.345  29.761  -9.872  1.00 11.81           N  
ATOM   1750  CA  GLY A 120      15.859  30.713 -10.858  1.00 11.81           C  
ATOM   1751  C   GLY A 120      16.826  30.873 -12.028  1.00 11.81           C  
ATOM   1752  O   GLY A 120      16.578  31.666 -12.934  1.00 11.81           O  
ATOM   1753  H   GLY A 120      16.711  30.110  -8.997  1.00 11.81           H  
ATOM   1754 1HA  GLY A 120      14.890  30.381 -11.233  1.00 11.81           H  
ATOM   1755 2HA  GLY A 120      15.700  31.681 -10.382  1.00 11.81           H  
ATOM   1756  N   SER A 121      17.942  30.133 -12.006  1.00 11.73           N  
ATOM   1757  CA  SER A 121      18.908  30.212 -13.088  1.00 11.73           C  
ATOM   1758  C   SER A 121      18.447  29.471 -14.350  1.00 11.73           C  
ATOM   1759  O   SER A 121      19.046  29.638 -15.413  1.00 11.73           O  
ATOM   1760  CB  SER A 121      20.250  29.660 -12.640  1.00 11.73           C  
ATOM   1761  OG  SER A 121      20.178  28.281 -12.387  1.00 11.73           O  
ATOM   1762  H   SER A 121      18.128  29.492 -11.234  1.00 11.73           H  
ATOM   1763  HA  SER A 121      19.041  31.263 -13.345  1.00 11.73           H  
ATOM   1764 1HB  SER A 121      20.989  29.845 -13.417  1.00 11.73           H  
ATOM   1765 2HB  SER A 121      20.581  30.182 -11.743  1.00 11.73           H  
ATOM   1766  HG  SER A 121      19.615  28.186 -11.605  1.00 11.73           H  
ATOM   1767  N   SER A 122      17.406  28.631 -14.253  1.00 11.60           N  
ATOM   1768  CA  SER A 122      16.966  27.913 -15.453  1.00 11.60           C  
ATOM   1769  C   SER A 122      16.449  28.902 -16.510  1.00 11.60           C  
ATOM   1770  O   SER A 122      15.581  29.723 -16.217  1.00 11.60           O  
ATOM   1771  CB  SER A 122      15.874  26.918 -15.103  1.00 11.60           C  
ATOM   1772  OG  SER A 122      15.401  26.266 -16.253  1.00 11.60           O  
ATOM   1773  H   SER A 122      16.928  28.497 -13.357  1.00 11.60           H  
ATOM   1774  HA  SER A 122      17.818  27.374 -15.869  1.00 11.60           H  
ATOM   1775 1HB  SER A 122      16.253  26.184 -14.391  1.00 11.60           H  
ATOM   1776 2HB  SER A 122      15.052  27.446 -14.620  1.00 11.60           H  
ATOM   1777  HG  SER A 122      15.278  26.957 -16.926  1.00 11.60           H  
ATOM   1778  N   GLY A 123      16.948  28.801 -17.746  1.00 11.39           N  
ATOM   1779  CA  GLY A 123      16.504  29.705 -18.814  1.00 11.39           C  
ATOM   1780  C   GLY A 123      15.278  29.168 -19.548  1.00 11.39           C  
ATOM   1781  O   GLY A 123      15.081  27.955 -19.613  1.00 11.39           O  
ATOM   1782  H   GLY A 123      17.659  28.111 -17.936  1.00 11.39           H  
ATOM   1783 1HA  GLY A 123      16.280  30.684 -18.391  1.00 11.39           H  
ATOM   1784 2HA  GLY A 123      17.320  29.847 -19.523  1.00 11.39           H  
ATOM   1785  N   SER A 124      14.484  30.070 -20.136  1.00 11.06           N  
ATOM   1786  CA  SER A 124      13.312  29.667 -20.919  1.00 11.06           C  
ATOM   1787  C   SER A 124      12.965  30.615 -22.079  1.00 11.06           C  
ATOM   1788  O   SER A 124      11.862  30.543 -22.614  1.00 11.06           O  
ATOM   1789  CB  SER A 124      12.109  29.546 -20.004  1.00 11.06           C  
ATOM   1790  OG  SER A 124      11.797  30.781 -19.416  1.00 11.06           O  
ATOM   1791  H   SER A 124      14.688  31.051 -20.019  1.00 11.06           H  
ATOM   1792  HA  SER A 124      13.517  28.684 -21.346  1.00 11.06           H  
ATOM   1793 1HB  SER A 124      11.254  29.184 -20.573  1.00 11.06           H  
ATOM   1794 2HB  SER A 124      12.321  28.812 -19.226  1.00 11.06           H  
ATOM   1795  HG  SER A 124      11.539  31.361 -20.138  1.00 11.06           H  
ATOM   1796  N   GLY A 125      13.872  31.532 -22.431  1.00 10.61           N  
ATOM   1797  CA  GLY A 125      13.576  32.556 -23.447  1.00 10.61           C  
ATOM   1798  C   GLY A 125      13.172  32.052 -24.844  1.00 10.61           C  
ATOM   1799  O   GLY A 125      12.071  32.335 -25.309  1.00 10.61           O  
ATOM   1800  H   GLY A 125      14.773  31.525 -21.983  1.00 10.61           H  
ATOM   1801 1HA  GLY A 125      12.779  33.195 -23.066  1.00 10.61           H  
ATOM   1802 2HA  GLY A 125      14.448  33.201 -23.548  1.00 10.61           H  
ATOM   1803  N   GLY A 126      14.078  31.355 -25.543  1.00 10.01           N  
ATOM   1804  CA  GLY A 126      13.773  30.837 -26.890  1.00 10.01           C  
ATOM   1805  C   GLY A 126      13.893  31.903 -28.000  1.00 10.01           C  
ATOM   1806  O   GLY A 126      13.664  31.622 -29.183  1.00 10.01           O  
ATOM   1807  H   GLY A 126      14.975  31.157 -25.125  1.00 10.01           H  
ATOM   1808 1HA  GLY A 126      14.442  30.006 -27.112  1.00 10.01           H  
ATOM   1809 2HA  GLY A 126      12.762  30.430 -26.890  1.00 10.01           H  
ATOM   1810  N   SER A 127      14.315  33.105 -27.612  1.00  9.30           N  
ATOM   1811  CA  SER A 127      14.419  34.279 -28.483  1.00  9.30           C  
ATOM   1812  C   SER A 127      15.388  34.154 -29.656  1.00  9.30           C  
ATOM   1813  O   SER A 127      15.311  34.929 -30.606  1.00  9.30           O  
ATOM   1814  CB  SER A 127      14.818  35.478 -27.648  1.00  9.30           C  
ATOM   1815  OG  SER A 127      16.118  35.327 -27.146  1.00  9.30           O  
ATOM   1816  H   SER A 127      14.513  33.226 -26.632  1.00  9.30           H  
ATOM   1817  HA  SER A 127      13.427  34.467 -28.896  1.00  9.30           H  
ATOM   1818 1HB  SER A 127      14.762  36.380 -28.256  1.00  9.30           H  
ATOM   1819 2HB  SER A 127      14.118  35.593 -26.823  1.00  9.30           H  
ATOM   1820  HG  SER A 127      16.684  35.223 -27.918  1.00  9.30           H  
ATOM   1821  N   GLY A 128      16.308  33.199 -29.594  1.00  8.53           N  
ATOM   1822  CA  GLY A 128      17.263  33.011 -30.677  1.00  8.53           C  
ATOM   1823  C   GLY A 128      16.730  32.113 -31.803  1.00  8.53           C  
ATOM   1824  O   GLY A 128      17.445  31.855 -32.774  1.00  8.53           O  
ATOM   1825  H   GLY A 128      16.331  32.589 -28.792  1.00  8.53           H  
ATOM   1826 1HA  GLY A 128      17.533  33.983 -31.090  1.00  8.53           H  
ATOM   1827 2HA  GLY A 128      18.177  32.578 -30.274  1.00  8.53           H  
ATOM   1828  N   GLY A 129      15.498  31.608 -31.669  1.00  7.75           N  
ATOM   1829  CA  GLY A 129      14.950  30.714 -32.683  1.00  7.75           C  
ATOM   1830  C   GLY A 129      14.102  31.417 -33.748  1.00  7.75           C  
ATOM   1831  O   GLY A 129      14.019  32.641 -33.814  1.00  7.75           O  
ATOM   1832  H   GLY A 129      14.930  31.832 -30.849  1.00  7.75           H  
ATOM   1833 1HA  GLY A 129      15.767  30.181 -33.168  1.00  7.75           H  
ATOM   1834 2HA  GLY A 129      14.343  29.957 -32.187  1.00  7.75           H  
ATOM   1835  N   GLY A 130      13.447  30.598 -34.575  1.00  7.00           N  
ATOM   1836  CA  GLY A 130      12.570  31.030 -35.672  1.00  7.00           C  
ATOM   1837  C   GLY A 130      11.117  30.677 -35.367  1.00  7.00           C  
ATOM   1838  O   GLY A 130      10.286  30.534 -36.274  1.00  7.00           O  
ATOM   1839  H   GLY A 130      13.580  29.605 -34.449  1.00  7.00           H  
ATOM   1840 1HA  GLY A 130      12.667  32.107 -35.819  1.00  7.00           H  
ATOM   1841 2HA  GLY A 130      12.878  30.552 -36.601  1.00  7.00           H  
ATOM   1842  N   VAL A 131      10.818  30.526 -34.081  1.00  6.31           N  
ATOM   1843  CA  VAL A 131       9.496  30.117 -33.626  1.00  6.31           C  
ATOM   1844  C   VAL A 131       8.357  31.014 -34.075  1.00  6.31           C  
ATOM   1845  O   VAL A 131       7.238  30.542 -34.248  1.00  6.31           O  
ATOM   1846  CB  VAL A 131       9.469  29.990 -32.094  1.00  6.31           C  
ATOM   1847  CG1 VAL A 131       9.636  31.357 -31.420  1.00  6.31           C  
ATOM   1848  CG2 VAL A 131       8.134  29.381 -31.694  1.00  6.31           C  
ATOM   1849  H   VAL A 131      11.547  30.692 -33.397  1.00  6.31           H  
ATOM   1850  HA  VAL A 131       9.315  29.125 -34.031  1.00  6.31           H  
ATOM   1851  HB  VAL A 131      10.290  29.351 -31.773  1.00  6.31           H  
ATOM   1852 1HG1 VAL A 131       9.617  31.229 -30.338  1.00  6.31           H  
ATOM   1853 2HG1 VAL A 131      10.591  31.795 -31.716  1.00  6.31           H  
ATOM   1854 3HG1 VAL A 131       8.827  32.024 -31.704  1.00  6.31           H  
ATOM   1855 1HG2 VAL A 131       8.094  29.263 -30.612  1.00  6.31           H  
ATOM   1856 2HG2 VAL A 131       7.325  30.037 -32.019  1.00  6.31           H  
ATOM   1857 3HG2 VAL A 131       8.013  28.426 -32.164  1.00  6.31           H  
ATOM   1858  N   ASN A 132       8.616  32.296 -34.300  1.00  5.70           N  
ATOM   1859  CA  ASN A 132       7.545  33.172 -34.741  1.00  5.70           C  
ATOM   1860  C   ASN A 132       7.058  32.788 -36.138  1.00  5.70           C  
ATOM   1861  O   ASN A 132       5.886  32.985 -36.476  1.00  5.70           O  
ATOM   1862  CB  ASN A 132       8.003  34.606 -34.712  1.00  5.70           C  
ATOM   1863  CG  ASN A 132       8.136  35.128 -33.312  1.00  5.70           C  
ATOM   1864  OD1 ASN A 132       7.512  34.621 -32.370  1.00  5.70           O  
ATOM   1865  ND2 ASN A 132       8.948  36.139 -33.150  1.00  5.70           N  
ATOM   1866  H   ASN A 132       9.548  32.655 -34.157  1.00  5.70           H  
ATOM   1867  HA  ASN A 132       6.703  33.059 -34.059  1.00  5.70           H  
ATOM   1868 1HB  ASN A 132       8.966  34.688 -35.219  1.00  5.70           H  
ATOM   1869 2HB  ASN A 132       7.292  35.225 -35.259  1.00  5.70           H  
ATOM   1870 1HD2 ASN A 132       9.081  36.533 -32.240  1.00  5.70           H  
ATOM   1871 2HD2 ASN A 132       9.435  36.521 -33.935  1.00  5.70           H  
ATOM   1872  N   ASP A 133       7.949  32.232 -36.961  1.00  5.17           N  
ATOM   1873  CA  ASP A 133       7.551  31.883 -38.309  1.00  5.17           C  
ATOM   1874  C   ASP A 133       6.980  30.491 -38.268  1.00  5.17           C  
ATOM   1875  O   ASP A 133       6.014  30.177 -38.967  1.00  5.17           O  
ATOM   1876  CB  ASP A 133       8.722  31.998 -39.277  1.00  5.17           C  
ATOM   1877  CG  ASP A 133       9.243  33.463 -39.421  1.00  5.17           C  
ATOM   1878  OD1 ASP A 133       8.462  34.361 -39.771  1.00  5.17           O  
ATOM   1879  OD2 ASP A 133      10.403  33.672 -39.162  1.00  5.17           O  
ATOM   1880  H   ASP A 133       8.891  32.011 -36.646  1.00  5.17           H  
ATOM   1881  HA  ASP A 133       6.771  32.554 -38.635  1.00  5.17           H  
ATOM   1882 1HB  ASP A 133       9.542  31.369 -38.920  1.00  5.17           H  
ATOM   1883 2HB  ASP A 133       8.425  31.623 -40.259  1.00  5.17           H  
ATOM   1884  N   ALA A 134       7.532  29.656 -37.387  1.00  4.72           N  
ATOM   1885  CA  ALA A 134       6.990  28.321 -37.246  1.00  4.72           C  
ATOM   1886  C   ALA A 134       5.539  28.431 -36.809  1.00  4.72           C  
ATOM   1887  O   ALA A 134       4.677  27.716 -37.310  1.00  4.72           O  
ATOM   1888  CB  ALA A 134       7.778  27.515 -36.245  1.00  4.72           C  
ATOM   1889  H   ALA A 134       8.341  29.954 -36.839  1.00  4.72           H  
ATOM   1890  HA  ALA A 134       7.026  27.830 -38.222  1.00  4.72           H  
ATOM   1891 1HB  ALA A 134       7.356  26.515 -36.167  1.00  4.72           H  
ATOM   1892 2HB  ALA A 134       8.814  27.450 -36.571  1.00  4.72           H  
ATOM   1893 3HB  ALA A 134       7.730  28.000 -35.278  1.00  4.72           H  
ATOM   1894  N   PHE A 135       5.279  29.386 -35.900  1.00  4.33           N  
ATOM   1895  CA  PHE A 135       3.955  29.664 -35.374  1.00  4.33           C  
ATOM   1896  C   PHE A 135       3.001  30.054 -36.490  1.00  4.33           C  
ATOM   1897  O   PHE A 135       1.925  29.475 -36.600  1.00  4.33           O  
ATOM   1898  CB  PHE A 135       4.011  30.800 -34.352  1.00  4.33           C  
ATOM   1899  CG  PHE A 135       2.675  31.162 -33.760  1.00  4.33           C  
ATOM   1900  CD1 PHE A 135       2.168  30.447 -32.689  1.00  4.33           C  
ATOM   1901  CD2 PHE A 135       1.916  32.200 -34.283  1.00  4.33           C  
ATOM   1902  CE1 PHE A 135       0.942  30.764 -32.144  1.00  4.33           C  
ATOM   1903  CE2 PHE A 135       0.686  32.518 -33.745  1.00  4.33           C  
ATOM   1904  CZ  PHE A 135       0.200  31.804 -32.674  1.00  4.33           C  
ATOM   1905  H   PHE A 135       6.052  29.925 -35.523  1.00  4.33           H  
ATOM   1906  HA  PHE A 135       3.579  28.766 -34.885  1.00  4.33           H  
ATOM   1907 1HB  PHE A 135       4.684  30.525 -33.541  1.00  4.33           H  
ATOM   1908 2HB  PHE A 135       4.421  31.687 -34.821  1.00  4.33           H  
ATOM   1909  HD1 PHE A 135       2.754  29.628 -32.271  1.00  4.33           H  
ATOM   1910  HD2 PHE A 135       2.303  32.766 -35.133  1.00  4.33           H  
ATOM   1911  HE1 PHE A 135       0.560  30.185 -31.294  1.00  4.33           H  
ATOM   1912  HE2 PHE A 135       0.100  33.334 -34.166  1.00  4.33           H  
ATOM   1913  HZ  PHE A 135      -0.770  32.059 -32.249  1.00  4.33           H  
ATOM   1914  N   LYS A 136       3.387  31.028 -37.328  1.00  4.00           N  
ATOM   1915  CA  LYS A 136       2.513  31.460 -38.422  1.00  4.00           C  
ATOM   1916  C   LYS A 136       2.219  30.334 -39.417  1.00  4.00           C  
ATOM   1917  O   LYS A 136       1.078  30.169 -39.873  1.00  4.00           O  
ATOM   1918  CB  LYS A 136       3.165  32.625 -39.167  1.00  4.00           C  
ATOM   1919  CG  LYS A 136       3.181  33.956 -38.412  1.00  4.00           C  
ATOM   1920  CD  LYS A 136       3.781  35.062 -39.285  1.00  4.00           C  
ATOM   1921  CE  LYS A 136       5.269  34.789 -39.430  1.00  4.00           C  
ATOM   1922  NZ  LYS A 136       6.023  35.819 -40.149  1.00  4.00           N  
ATOM   1923  H   LYS A 136       4.285  31.497 -37.187  1.00  4.00           H  
ATOM   1924  HA  LYS A 136       1.568  31.792 -37.995  1.00  4.00           H  
ATOM   1925 1HB  LYS A 136       4.203  32.363 -39.397  1.00  4.00           H  
ATOM   1926 2HB  LYS A 136       2.654  32.780 -40.116  1.00  4.00           H  
ATOM   1927 1HG  LYS A 136       2.167  34.229 -38.125  1.00  4.00           H  
ATOM   1928 2HG  LYS A 136       3.779  33.850 -37.511  1.00  4.00           H  
ATOM   1929 1HD  LYS A 136       3.313  35.064 -40.269  1.00  4.00           H  
ATOM   1930 2HD  LYS A 136       3.632  36.033 -38.816  1.00  4.00           H  
ATOM   1931 1HE  LYS A 136       5.696  34.691 -38.435  1.00  4.00           H  
ATOM   1932 2HE  LYS A 136       5.389  33.846 -39.961  1.00  4.00           H  
ATOM   1933 1HZ  LYS A 136       7.008  35.474 -40.152  1.00  4.00           H  
ATOM   1934 2HZ  LYS A 136       5.684  35.919 -41.090  1.00  4.00           H  
ATOM   1935 3HZ  LYS A 136       5.965  36.698 -39.667  1.00  4.00           H  
ATOM   1936  N   ASP A 137       3.225  29.520 -39.732  1.00  3.70           N  
ATOM   1937  CA  ASP A 137       2.972  28.434 -40.668  1.00  3.70           C  
ATOM   1938  C   ASP A 137       2.079  27.393 -40.009  1.00  3.70           C  
ATOM   1939  O   ASP A 137       1.148  26.866 -40.635  1.00  3.70           O  
ATOM   1940  CB  ASP A 137       4.280  27.795 -41.135  1.00  3.70           C  
ATOM   1941  CG  ASP A 137       5.093  28.689 -42.083  1.00  3.70           C  
ATOM   1942  OD1 ASP A 137       4.564  29.676 -42.550  1.00  3.70           O  
ATOM   1943  OD2 ASP A 137       6.226  28.358 -42.354  1.00  3.70           O  
ATOM   1944  H   ASP A 137       4.161  29.669 -39.348  1.00  3.70           H  
ATOM   1945  HA  ASP A 137       2.451  28.835 -41.536  1.00  3.70           H  
ATOM   1946 1HB  ASP A 137       4.897  27.578 -40.257  1.00  3.70           H  
ATOM   1947 2HB  ASP A 137       4.072  26.850 -41.631  1.00  3.70           H  
ATOM   1948  N   ALA A 138       2.341  27.120 -38.730  1.00  3.43           N  
ATOM   1949  CA  ALA A 138       1.562  26.190 -37.943  1.00  3.43           C  
ATOM   1950  C   ALA A 138       0.136  26.651 -37.820  1.00  3.43           C  
ATOM   1951  O   ALA A 138      -0.785  25.851 -37.867  1.00  3.43           O  
ATOM   1952  CB  ALA A 138       2.148  26.037 -36.577  1.00  3.43           C  
ATOM   1953  H   ALA A 138       3.129  27.575 -38.271  1.00  3.43           H  
ATOM   1954  HA  ALA A 138       1.571  25.224 -38.451  1.00  3.43           H  
ATOM   1955 1HB  ALA A 138       1.553  25.324 -36.025  1.00  3.43           H  
ATOM   1956 2HB  ALA A 138       3.166  25.685 -36.691  1.00  3.43           H  
ATOM   1957 3HB  ALA A 138       2.147  26.990 -36.059  1.00  3.43           H  
ATOM   1958  N   LEU A 139      -0.061  27.957 -37.680  1.00  3.18           N  
ATOM   1959  CA  LEU A 139      -1.391  28.506 -37.555  1.00  3.18           C  
ATOM   1960  C   LEU A 139      -2.182  28.124 -38.781  1.00  3.18           C  
ATOM   1961  O   LEU A 139      -3.296  27.610 -38.678  1.00  3.18           O  
ATOM   1962  CB  LEU A 139      -1.357  30.028 -37.409  1.00  3.18           C  
ATOM   1963  CG  LEU A 139      -2.708  30.688 -37.078  1.00  3.18           C  
ATOM   1964  CD1 LEU A 139      -2.447  32.039 -36.404  1.00  3.18           C  
ATOM   1965  CD2 LEU A 139      -3.527  30.844 -38.355  1.00  3.18           C  
ATOM   1966  H   LEU A 139       0.737  28.582 -37.625  1.00  3.18           H  
ATOM   1967  HA  LEU A 139      -1.874  28.067 -36.683  1.00  3.18           H  
ATOM   1968 1HB  LEU A 139      -0.640  30.291 -36.633  1.00  3.18           H  
ATOM   1969 2HB  LEU A 139      -1.004  30.455 -38.345  1.00  3.18           H  
ATOM   1970  HG  LEU A 139      -3.258  30.062 -36.376  1.00  3.18           H  
ATOM   1971 1HD1 LEU A 139      -3.397  32.510 -36.151  1.00  3.18           H  
ATOM   1972 2HD1 LEU A 139      -1.866  31.891 -35.496  1.00  3.18           H  
ATOM   1973 3HD1 LEU A 139      -1.890  32.680 -37.086  1.00  3.18           H  
ATOM   1974 1HD2 LEU A 139      -4.484  31.309 -38.124  1.00  3.18           H  
ATOM   1975 2HD2 LEU A 139      -2.977  31.467 -39.050  1.00  3.18           H  
ATOM   1976 3HD2 LEU A 139      -3.701  29.868 -38.804  1.00  3.18           H  
ATOM   1977  N   GLN A 140      -1.614  28.395 -39.958  1.00  2.94           N  
ATOM   1978  CA  GLN A 140      -2.335  28.097 -41.180  1.00  2.94           C  
ATOM   1979  C   GLN A 140      -2.538  26.602 -41.408  1.00  2.94           C  
ATOM   1980  O   GLN A 140      -3.621  26.183 -41.830  1.00  2.94           O  
ATOM   1981  CB  GLN A 140      -1.611  28.723 -42.369  1.00  2.94           C  
ATOM   1982  CG  GLN A 140      -1.694  30.235 -42.396  1.00  2.94           C  
ATOM   1983  CD  GLN A 140      -3.144  30.691 -42.471  1.00  2.94           C  
ATOM   1984  OE1 GLN A 140      -3.960  30.064 -43.172  1.00  2.94           O  
ATOM   1985  NE2 GLN A 140      -3.472  31.777 -41.778  1.00  2.94           N  
ATOM   1986  H   GLN A 140      -0.685  28.824 -39.991  1.00  2.94           H  
ATOM   1987  HA  GLN A 140      -3.317  28.558 -41.106  1.00  2.94           H  
ATOM   1988 1HB  GLN A 140      -0.550  28.447 -42.329  1.00  2.94           H  
ATOM   1989 2HB  GLN A 140      -2.020  28.333 -43.299  1.00  2.94           H  
ATOM   1990 1HG  GLN A 140      -1.246  30.632 -41.479  1.00  2.94           H  
ATOM   1991 2HG  GLN A 140      -1.161  30.611 -43.270  1.00  2.94           H  
ATOM   1992 1HE2 GLN A 140      -4.408  32.130 -41.801  1.00  2.94           H  
ATOM   1993 2HE2 GLN A 140      -2.774  32.253 -41.237  1.00  2.94           H  
ATOM   1994  N   ARG A 141      -1.556  25.774 -41.066  1.00  2.72           N  
ATOM   1995  CA  ARG A 141      -1.757  24.349 -41.283  1.00  2.72           C  
ATOM   1996  C   ARG A 141      -2.780  23.815 -40.291  1.00  2.72           C  
ATOM   1997  O   ARG A 141      -3.664  23.039 -40.654  1.00  2.72           O  
ATOM   1998  CB  ARG A 141      -0.460  23.579 -41.181  1.00  2.72           C  
ATOM   1999  CG  ARG A 141      -0.601  22.079 -41.422  1.00  2.72           C  
ATOM   2000  CD  ARG A 141      -1.124  21.769 -42.789  1.00  2.72           C  
ATOM   2001  NE  ARG A 141      -1.185  20.329 -43.028  1.00  2.72           N  
ATOM   2002  CZ  ARG A 141      -1.820  19.732 -44.062  1.00  2.72           C  
ATOM   2003  NH1 ARG A 141      -2.460  20.444 -44.971  1.00  2.72           N  
ATOM   2004  NH2 ARG A 141      -1.797  18.412 -44.164  1.00  2.72           N  
ATOM   2005  H   ARG A 141      -0.666  26.133 -40.712  1.00  2.72           H  
ATOM   2006  HA  ARG A 141      -2.149  24.205 -42.293  1.00  2.72           H  
ATOM   2007 1HB  ARG A 141       0.256  23.975 -41.898  1.00  2.72           H  
ATOM   2008 2HB  ARG A 141      -0.036  23.725 -40.183  1.00  2.72           H  
ATOM   2009 1HG  ARG A 141       0.366  21.599 -41.329  1.00  2.72           H  
ATOM   2010 2HG  ARG A 141      -1.284  21.666 -40.686  1.00  2.72           H  
ATOM   2011 1HD  ARG A 141      -2.134  22.170 -42.879  1.00  2.72           H  
ATOM   2012 2HD  ARG A 141      -0.487  22.219 -43.548  1.00  2.72           H  
ATOM   2013  HE  ARG A 141      -0.713  19.729 -42.366  1.00  2.72           H  
ATOM   2014 1HH1 ARG A 141      -2.496  21.471 -44.908  1.00  2.72           H  
ATOM   2015 2HH1 ARG A 141      -2.928  19.983 -45.735  1.00  2.72           H  
ATOM   2016 1HH2 ARG A 141      -1.312  17.858 -43.468  1.00  2.72           H  
ATOM   2017 2HH2 ARG A 141      -2.266  17.956 -44.932  1.00  2.72           H  
ATOM   2018  N   ALA A 142      -2.670  24.242 -39.033  1.00  2.53           N  
ATOM   2019  CA  ALA A 142      -3.593  23.819 -37.998  1.00  2.53           C  
ATOM   2020  C   ALA A 142      -4.999  24.258 -38.373  1.00  2.53           C  
ATOM   2021  O   ALA A 142      -5.948  23.515 -38.145  1.00  2.53           O  
ATOM   2022  CB  ALA A 142      -3.184  24.382 -36.651  1.00  2.53           C  
ATOM   2023  H   ALA A 142      -1.929  24.879 -38.777  1.00  2.53           H  
ATOM   2024  HA  ALA A 142      -3.573  22.734 -37.944  1.00  2.53           H  
ATOM   2025 1HB  ALA A 142      -3.872  24.035 -35.891  1.00  2.53           H  
ATOM   2026 2HB  ALA A 142      -2.177  24.045 -36.408  1.00  2.53           H  
ATOM   2027 3HB  ALA A 142      -3.200  25.473 -36.696  1.00  2.53           H  
ATOM   2028  N   ARG A 143      -5.134  25.446 -38.987  1.00  2.37           N  
ATOM   2029  CA  ARG A 143      -6.424  25.942 -39.459  1.00  2.37           C  
ATOM   2030  C   ARG A 143      -7.027  24.976 -40.472  1.00  2.37           C  
ATOM   2031  O   ARG A 143      -8.199  24.608 -40.367  1.00  2.37           O  
ATOM   2032  CB  ARG A 143      -6.294  27.330 -40.089  1.00  2.37           C  
ATOM   2033  CG  ARG A 143      -7.598  27.938 -40.609  1.00  2.37           C  
ATOM   2034  CD  ARG A 143      -7.416  29.311 -41.209  1.00  2.37           C  
ATOM   2035  NE  ARG A 143      -6.654  29.318 -42.459  1.00  2.37           N  
ATOM   2036  CZ  ARG A 143      -7.135  28.987 -43.671  1.00  2.37           C  
ATOM   2037  NH1 ARG A 143      -8.386  28.591 -43.837  1.00  2.37           N  
ATOM   2038  NH2 ARG A 143      -6.315  29.080 -44.691  1.00  2.37           N  
ATOM   2039  H   ARG A 143      -4.318  26.046 -39.113  1.00  2.37           H  
ATOM   2040  HA  ARG A 143      -7.094  26.018 -38.604  1.00  2.37           H  
ATOM   2041 1HB  ARG A 143      -5.870  28.019 -39.360  1.00  2.37           H  
ATOM   2042 2HB  ARG A 143      -5.612  27.292 -40.925  1.00  2.37           H  
ATOM   2043 1HG  ARG A 143      -8.007  27.284 -41.378  1.00  2.37           H  
ATOM   2044 2HG  ARG A 143      -8.307  28.020 -39.803  1.00  2.37           H  
ATOM   2045 1HD  ARG A 143      -8.392  29.749 -41.406  1.00  2.37           H  
ATOM   2046 2HD  ARG A 143      -6.882  29.933 -40.492  1.00  2.37           H  
ATOM   2047  HE  ARG A 143      -5.675  29.624 -42.443  1.00  2.37           H  
ATOM   2048 1HH1 ARG A 143      -9.007  28.525 -43.043  1.00  2.37           H  
ATOM   2049 2HH1 ARG A 143      -8.725  28.352 -44.758  1.00  2.37           H  
ATOM   2050 1HH2 ARG A 143      -5.359  29.402 -44.498  1.00  2.37           H  
ATOM   2051 2HH2 ARG A 143      -6.619  28.850 -45.623  1.00  2.37           H  
ATOM   2052  N   GLN A 144      -6.217  24.532 -41.444  1.00  2.25           N  
ATOM   2053  CA  GLN A 144      -6.703  23.600 -42.460  1.00  2.25           C  
ATOM   2054  C   GLN A 144      -7.133  22.277 -41.821  1.00  2.25           C  
ATOM   2055  O   GLN A 144      -8.170  21.704 -42.173  1.00  2.25           O  
ATOM   2056  CB  GLN A 144      -5.609  23.323 -43.498  1.00  2.25           C  
ATOM   2057  CG  GLN A 144      -5.259  24.491 -44.410  1.00  2.25           C  
ATOM   2058  CD  GLN A 144      -4.071  24.158 -45.330  1.00  2.25           C  
ATOM   2059  OE1 GLN A 144      -3.233  23.304 -44.985  1.00  2.25           O  
ATOM   2060  NE2 GLN A 144      -4.003  24.815 -46.491  1.00  2.25           N  
ATOM   2061  H   GLN A 144      -5.253  24.876 -41.488  1.00  2.25           H  
ATOM   2062  HA  GLN A 144      -7.568  24.043 -42.955  1.00  2.25           H  
ATOM   2063 1HB  GLN A 144      -4.697  23.027 -42.981  1.00  2.25           H  
ATOM   2064 2HB  GLN A 144      -5.909  22.486 -44.122  1.00  2.25           H  
ATOM   2065 1HG  GLN A 144      -6.123  24.733 -45.026  1.00  2.25           H  
ATOM   2066 2HG  GLN A 144      -4.988  25.347 -43.792  1.00  2.25           H  
ATOM   2067 1HE2 GLN A 144      -3.252  24.636 -47.130  1.00  2.25           H  
ATOM   2068 2HE2 GLN A 144      -4.702  25.490 -46.725  1.00  2.25           H  
ATOM   2069  N   ILE A 145      -6.356  21.824 -40.841  1.00  2.18           N  
ATOM   2070  CA  ILE A 145      -6.665  20.590 -40.140  1.00  2.18           C  
ATOM   2071  C   ILE A 145      -7.952  20.757 -39.352  1.00  2.18           C  
ATOM   2072  O   ILE A 145      -8.824  19.887 -39.399  1.00  2.18           O  
ATOM   2073  CB  ILE A 145      -5.487  20.182 -39.247  1.00  2.18           C  
ATOM   2074  CG1 ILE A 145      -4.310  19.790 -40.165  1.00  2.18           C  
ATOM   2075  CG2 ILE A 145      -5.863  19.060 -38.279  1.00  2.18           C  
ATOM   2076  CD1 ILE A 145      -3.030  19.627 -39.455  1.00  2.18           C  
ATOM   2077  H   ILE A 145      -5.507  22.338 -40.604  1.00  2.18           H  
ATOM   2078  HA  ILE A 145      -6.815  19.803 -40.874  1.00  2.18           H  
ATOM   2079  HB  ILE A 145      -5.171  21.044 -38.671  1.00  2.18           H  
ATOM   2080 1HG1 ILE A 145      -4.545  18.851 -40.665  1.00  2.18           H  
ATOM   2081 2HG1 ILE A 145      -4.181  20.566 -40.922  1.00  2.18           H  
ATOM   2082 1HG2 ILE A 145      -5.001  18.811 -37.659  1.00  2.18           H  
ATOM   2083 2HG2 ILE A 145      -6.674  19.399 -37.648  1.00  2.18           H  
ATOM   2084 3HG2 ILE A 145      -6.176  18.178 -38.837  1.00  2.18           H  
ATOM   2085 1HD1 ILE A 145      -2.247  19.348 -40.160  1.00  2.18           H  
ATOM   2086 2HD1 ILE A 145      -2.759  20.557 -38.958  1.00  2.18           H  
ATOM   2087 3HD1 ILE A 145      -3.163  18.843 -38.734  1.00  2.18           H  
ATOM   2088  N   ALA A 146      -8.086  21.881 -38.654  1.00  2.16           N  
ATOM   2089  CA  ALA A 146      -9.273  22.186 -37.886  1.00  2.16           C  
ATOM   2090  C   ALA A 146     -10.490  22.227 -38.790  1.00  2.16           C  
ATOM   2091  O   ALA A 146     -11.562  21.761 -38.404  1.00  2.16           O  
ATOM   2092  CB  ALA A 146      -9.108  23.510 -37.187  1.00  2.16           C  
ATOM   2093  H   ALA A 146      -7.327  22.550 -38.652  1.00  2.16           H  
ATOM   2094  HA  ALA A 146      -9.414  21.408 -37.149  1.00  2.16           H  
ATOM   2095 1HB  ALA A 146      -9.990  23.736 -36.593  1.00  2.16           H  
ATOM   2096 2HB  ALA A 146      -8.246  23.477 -36.557  1.00  2.16           H  
ATOM   2097 3HB  ALA A 146      -8.962  24.269 -37.928  1.00  2.16           H  
ATOM   2098  N   ALA A 147     -10.330  22.772 -40.000  1.00  2.22           N  
ATOM   2099  CA  ALA A 147     -11.429  22.818 -40.947  1.00  2.22           C  
ATOM   2100  C   ALA A 147     -11.875  21.407 -41.322  1.00  2.22           C  
ATOM   2101  O   ALA A 147     -13.066  21.138 -41.462  1.00  2.22           O  
ATOM   2102  CB  ALA A 147     -11.026  23.600 -42.180  1.00  2.22           C  
ATOM   2103  H   ALA A 147      -9.437  23.184 -40.257  1.00  2.22           H  
ATOM   2104  HA  ALA A 147     -12.257  23.318 -40.468  1.00  2.22           H  
ATOM   2105 1HB  ALA A 147     -11.870  23.656 -42.871  1.00  2.22           H  
ATOM   2106 2HB  ALA A 147     -10.732  24.608 -41.889  1.00  2.22           H  
ATOM   2107 3HB  ALA A 147     -10.193  23.110 -42.668  1.00  2.22           H  
ATOM   2108  N   LYS A 148     -10.920  20.488 -41.462  1.00  2.38           N  
ATOM   2109  CA  LYS A 148     -11.251  19.100 -41.773  1.00  2.38           C  
ATOM   2110  C   LYS A 148     -11.964  18.429 -40.585  1.00  2.38           C  
ATOM   2111  O   LYS A 148     -12.913  17.664 -40.771  1.00  2.38           O  
ATOM   2112  CB  LYS A 148     -10.002  18.326 -42.207  1.00  2.38           C  
ATOM   2113  CG  LYS A 148     -10.271  16.878 -42.620  1.00  2.38           C  
ATOM   2114  CD  LYS A 148      -9.107  16.289 -43.423  1.00  2.38           C  
ATOM   2115  CE  LYS A 148      -7.874  16.064 -42.570  1.00  2.38           C  
ATOM   2116  NZ  LYS A 148      -6.804  15.377 -43.331  1.00  2.38           N  
ATOM   2117  H   LYS A 148      -9.939  20.768 -41.376  1.00  2.38           H  
ATOM   2118  HA  LYS A 148     -11.944  19.099 -42.613  1.00  2.38           H  
ATOM   2119 1HB  LYS A 148      -9.524  18.846 -43.038  1.00  2.38           H  
ATOM   2120 2HB  LYS A 148      -9.287  18.311 -41.383  1.00  2.38           H  
ATOM   2121 1HG  LYS A 148     -10.425  16.276 -41.724  1.00  2.38           H  
ATOM   2122 2HG  LYS A 148     -11.180  16.835 -43.223  1.00  2.38           H  
ATOM   2123 1HD  LYS A 148      -9.411  15.337 -43.863  1.00  2.38           H  
ATOM   2124 2HD  LYS A 148      -8.849  16.972 -44.232  1.00  2.38           H  
ATOM   2125 1HE  LYS A 148      -7.495  17.027 -42.223  1.00  2.38           H  
ATOM   2126 2HE  LYS A 148      -8.136  15.455 -41.704  1.00  2.38           H  
ATOM   2127 1HZ  LYS A 148      -5.987  15.249 -42.719  1.00  2.38           H  
ATOM   2128 2HZ  LYS A 148      -7.120  14.476 -43.646  1.00  2.38           H  
ATOM   2129 3HZ  LYS A 148      -6.532  15.929 -44.125  1.00  2.38           H  
ATOM   2130  N   ILE A 149     -11.497  18.722 -39.366  1.00  2.65           N  
ATOM   2131  CA  ILE A 149     -12.080  18.196 -38.123  1.00  2.65           C  
ATOM   2132  C   ILE A 149     -13.514  18.688 -37.899  1.00  2.65           C  
ATOM   2133  O   ILE A 149     -14.401  17.919 -37.520  1.00  2.65           O  
ATOM   2134  CB  ILE A 149     -11.226  18.618 -36.904  1.00  2.65           C  
ATOM   2135  CG1 ILE A 149      -9.856  17.919 -36.936  1.00  2.65           C  
ATOM   2136  CG2 ILE A 149     -11.963  18.363 -35.582  1.00  2.65           C  
ATOM   2137  CD1 ILE A 149      -8.853  18.496 -35.949  1.00  2.65           C  
ATOM   2138  H   ILE A 149     -10.682  19.336 -39.301  1.00  2.65           H  
ATOM   2139  HA  ILE A 149     -12.095  17.108 -38.186  1.00  2.65           H  
ATOM   2140  HB  ILE A 149     -11.031  19.679 -36.978  1.00  2.65           H  
ATOM   2141 1HG1 ILE A 149     -10.004  16.874 -36.712  1.00  2.65           H  
ATOM   2142 2HG1 ILE A 149      -9.439  17.991 -37.937  1.00  2.65           H  
ATOM   2143 1HG2 ILE A 149     -11.348  18.704 -34.751  1.00  2.65           H  
ATOM   2144 2HG2 ILE A 149     -12.905  18.910 -35.578  1.00  2.65           H  
ATOM   2145 3HG2 ILE A 149     -12.166  17.300 -35.478  1.00  2.65           H  
ATOM   2146 1HD1 ILE A 149      -7.916  17.946 -36.020  1.00  2.65           H  
ATOM   2147 2HD1 ILE A 149      -8.676  19.530 -36.182  1.00  2.65           H  
ATOM   2148 3HD1 ILE A 149      -9.234  18.423 -34.941  1.00  2.65           H  
ATOM   2149  N   GLY A 150     -13.707  19.991 -38.093  1.00  2.99           N  
ATOM   2150  CA  GLY A 150     -14.976  20.684 -37.919  1.00  2.99           C  
ATOM   2151  C   GLY A 150     -15.508  21.220 -39.247  1.00  2.99           C  
ATOM   2152  O   GLY A 150     -16.299  20.565 -39.930  1.00  2.99           O  
ATOM   2153  H   GLY A 150     -12.913  20.549 -38.391  1.00  2.99           H  
ATOM   2154 1HA  GLY A 150     -15.704  20.005 -37.480  1.00  2.99           H  
ATOM   2155 2HA  GLY A 150     -14.839  21.509 -37.220  1.00  2.99           H  
ATOM   2156  N   GLY A 151     -15.109  22.448 -39.575  1.00  3.35           N  
ATOM   2157  CA  GLY A 151     -15.528  23.102 -40.811  1.00  3.35           C  
ATOM   2158  C   GLY A 151     -14.883  24.477 -40.973  1.00  3.35           C  
ATOM   2159  O   GLY A 151     -14.030  24.881 -40.187  1.00  3.35           O  
ATOM   2160  H   GLY A 151     -14.464  22.922 -38.963  1.00  3.35           H  
ATOM   2161 1HA  GLY A 151     -15.253  22.472 -41.659  1.00  3.35           H  
ATOM   2162 2HA  GLY A 151     -16.613  23.197 -40.822  1.00  3.35           H  
ATOM   2163  N   ASP A 152     -15.366  25.240 -41.945  1.00  3.62           N  
ATOM   2164  CA  ASP A 152     -14.799  26.552 -42.265  1.00  3.62           C  
ATOM   2165  C   ASP A 152     -15.517  27.688 -41.538  1.00  3.62           C  
ATOM   2166  O   ASP A 152     -15.359  28.859 -41.868  1.00  3.62           O  
ATOM   2167  CB  ASP A 152     -14.853  26.797 -43.771  1.00  3.62           C  
ATOM   2168  CG  ASP A 152     -13.930  25.877 -44.565  1.00  3.62           C  
ATOM   2169  OD1 ASP A 152     -12.805  25.693 -44.165  1.00  3.62           O  
ATOM   2170  OD2 ASP A 152     -14.371  25.348 -45.554  1.00  3.62           O  
ATOM   2171  H   ASP A 152     -16.105  24.873 -42.529  1.00  3.62           H  
ATOM   2172  HA  ASP A 152     -13.753  26.560 -41.954  1.00  3.62           H  
ATOM   2173 1HB  ASP A 152     -15.873  26.660 -44.125  1.00  3.62           H  
ATOM   2174 2HB  ASP A 152     -14.573  27.830 -43.979  1.00  3.62           H  
ATOM   2175  N   ALA A 153     -16.300  27.318 -40.523  1.00  3.73           N  
ATOM   2176  CA  ALA A 153     -17.040  28.258 -39.681  1.00  3.73           C  
ATOM   2177  C   ALA A 153     -16.093  29.233 -38.977  1.00  3.73           C  
ATOM   2178  O   ALA A 153     -16.461  30.375 -38.692  1.00  3.73           O  
ATOM   2179  CB  ALA A 153     -17.845  27.490 -38.645  1.00  3.73           C  
ATOM   2180  H   ALA A 153     -16.371  26.336 -40.321  1.00  3.73           H  
ATOM   2181  HA  ALA A 153     -17.713  28.831 -40.313  1.00  3.73           H  
ATOM   2182 1HB  ALA A 153     -18.409  28.193 -38.033  1.00  3.73           H  
ATOM   2183 2HB  ALA A 153     -18.532  26.812 -39.148  1.00  3.73           H  
ATOM   2184 3HB  ALA A 153     -17.166  26.920 -38.011  1.00  3.73           H  
ATOM   2185  N   GLY A 154     -14.884  28.769 -38.679  1.00  3.68           N  
ATOM   2186  CA  GLY A 154     -13.869  29.563 -38.010  1.00  3.68           C  
ATOM   2187  C   GLY A 154     -13.027  28.728 -37.055  1.00  3.68           C  
ATOM   2188  O   GLY A 154     -13.504  27.766 -36.450  1.00  3.68           O  
ATOM   2189  H   GLY A 154     -14.658  27.821 -38.947  1.00  3.68           H  
ATOM   2190 1HA  GLY A 154     -13.223  30.023 -38.758  1.00  3.68           H  
ATOM   2191 2HA  GLY A 154     -14.346  30.374 -37.461  1.00  3.68           H  
ATOM   2192  N   THR A 155     -11.769  29.126 -36.918  1.00  3.56           N  
ATOM   2193  CA  THR A 155     -10.795  28.471 -36.051  1.00  3.56           C  
ATOM   2194  C   THR A 155     -10.137  29.545 -35.207  1.00  3.56           C  
ATOM   2195  O   THR A 155     -10.425  30.728 -35.391  1.00  3.56           O  
ATOM   2196  CB  THR A 155      -9.706  27.755 -36.858  1.00  3.56           C  
ATOM   2197  OG1 THR A 155      -8.893  28.738 -37.497  1.00  3.56           O  
ATOM   2198  CG2 THR A 155     -10.325  26.849 -37.929  1.00  3.56           C  
ATOM   2199  H   THR A 155     -11.465  29.930 -37.447  1.00  3.56           H  
ATOM   2200  HA  THR A 155     -11.301  27.762 -35.392  1.00  3.56           H  
ATOM   2201  HB  THR A 155      -9.090  27.154 -36.190  1.00  3.56           H  
ATOM   2202  HG1 THR A 155      -8.626  29.393 -36.839  1.00  3.56           H  
ATOM   2203 1HG2 THR A 155      -9.544  26.363 -38.496  1.00  3.56           H  
ATOM   2204 2HG2 THR A 155     -10.950  26.094 -37.449  1.00  3.56           H  
ATOM   2205 3HG2 THR A 155     -10.933  27.439 -38.607  1.00  3.56           H  
ATOM   2206  N   SER A 156      -9.245  29.152 -34.309  1.00  3.47           N  
ATOM   2207  CA  SER A 156      -8.528  30.132 -33.500  1.00  3.47           C  
ATOM   2208  C   SER A 156      -7.204  29.602 -32.960  1.00  3.47           C  
ATOM   2209  O   SER A 156      -7.066  28.418 -32.657  1.00  3.47           O  
ATOM   2210  CB  SER A 156      -9.396  30.594 -32.339  1.00  3.47           C  
ATOM   2211  OG  SER A 156      -8.714  31.527 -31.549  1.00  3.47           O  
ATOM   2212  H   SER A 156      -9.063  28.165 -34.188  1.00  3.47           H  
ATOM   2213  HA  SER A 156      -8.310  30.997 -34.128  1.00  3.47           H  
ATOM   2214 1HB  SER A 156     -10.316  31.038 -32.718  1.00  3.47           H  
ATOM   2215 2HB  SER A 156      -9.676  29.739 -31.729  1.00  3.47           H  
ATOM   2216  HG  SER A 156      -7.929  31.070 -31.231  1.00  3.47           H  
ATOM   2217  N   LEU A 157      -6.220  30.493 -32.838  1.00  3.48           N  
ATOM   2218  CA  LEU A 157      -4.961  30.138 -32.186  1.00  3.48           C  
ATOM   2219  C   LEU A 157      -4.436  31.276 -31.330  1.00  3.48           C  
ATOM   2220  O   LEU A 157      -3.988  32.307 -31.834  1.00  3.48           O  
ATOM   2221  CB  LEU A 157      -3.904  29.726 -33.222  1.00  3.48           C  
ATOM   2222  CG  LEU A 157      -2.502  29.387 -32.662  1.00  3.48           C  
ATOM   2223  CD1 LEU A 157      -2.585  28.274 -31.702  1.00  3.48           C  
ATOM   2224  CD2 LEU A 157      -1.592  28.975 -33.819  1.00  3.48           C  
ATOM   2225  H   LEU A 157      -6.369  31.445 -33.146  1.00  3.48           H  
ATOM   2226  HA  LEU A 157      -5.141  29.294 -31.527  1.00  3.48           H  
ATOM   2227 1HB  LEU A 157      -4.262  28.863 -33.761  1.00  3.48           H  
ATOM   2228 2HB  LEU A 157      -3.781  30.543 -33.927  1.00  3.48           H  
ATOM   2229  HG  LEU A 157      -2.106  30.239 -32.140  1.00  3.48           H  
ATOM   2230 1HD1 LEU A 157      -1.593  28.040 -31.309  1.00  3.48           H  
ATOM   2231 2HD1 LEU A 157      -3.232  28.561 -30.885  1.00  3.48           H  
ATOM   2232 3HD1 LEU A 157      -2.977  27.423 -32.207  1.00  3.48           H  
ATOM   2233 1HD2 LEU A 157      -0.602  28.723 -33.445  1.00  3.48           H  
ATOM   2234 2HD2 LEU A 157      -2.015  28.103 -34.317  1.00  3.48           H  
ATOM   2235 3HD2 LEU A 157      -1.511  29.784 -34.509  1.00  3.48           H  
ATOM   2236  N   ASN A 158      -4.488  31.074 -30.022  1.00  3.62           N  
ATOM   2237  CA  ASN A 158      -4.035  32.075 -29.069  1.00  3.62           C  
ATOM   2238  C   ASN A 158      -2.578  31.806 -28.747  1.00  3.62           C  
ATOM   2239  O   ASN A 158      -2.265  30.776 -28.167  1.00  3.62           O  
ATOM   2240  CB  ASN A 158      -4.885  32.085 -27.815  1.00  3.62           C  
ATOM   2241  CG  ASN A 158      -4.544  33.254 -26.884  1.00  3.62           C  
ATOM   2242  OD1 ASN A 158      -3.401  33.736 -26.791  1.00  3.62           O  
ATOM   2243  ND2 ASN A 158      -5.551  33.730 -26.189  1.00  3.62           N  
ATOM   2244  H   ASN A 158      -4.873  30.192 -29.675  1.00  3.62           H  
ATOM   2245  HA  ASN A 158      -4.093  33.061 -29.534  1.00  3.62           H  
ATOM   2246 1HB  ASN A 158      -5.939  32.142 -28.088  1.00  3.62           H  
ATOM   2247 2HB  ASN A 158      -4.735  31.149 -27.271  1.00  3.62           H  
ATOM   2248 1HD2 ASN A 158      -5.407  34.495 -25.560  1.00  3.62           H  
ATOM   2249 2HD2 ASN A 158      -6.459  33.329 -26.286  1.00  3.62           H  
ATOM   2250  N   SER A 159      -1.680  32.708 -29.125  1.00  3.88           N  
ATOM   2251  CA  SER A 159      -0.247  32.478 -28.911  1.00  3.88           C  
ATOM   2252  C   SER A 159       0.149  32.329 -27.430  1.00  3.88           C  
ATOM   2253  O   SER A 159       1.228  31.810 -27.137  1.00  3.88           O  
ATOM   2254  CB  SER A 159       0.554  33.624 -29.490  1.00  3.88           C  
ATOM   2255  OG  SER A 159       0.333  34.796 -28.754  1.00  3.88           O  
ATOM   2256  H   SER A 159      -1.992  33.548 -29.590  1.00  3.88           H  
ATOM   2257  HA  SER A 159       0.026  31.556 -29.422  1.00  3.88           H  
ATOM   2258 1HB  SER A 159       1.613  33.369 -29.471  1.00  3.88           H  
ATOM   2259 2HB  SER A 159       0.272  33.786 -30.526  1.00  3.88           H  
ATOM   2260  HG  SER A 159       0.544  34.568 -27.822  1.00  3.88           H  
ATOM   2261  N   ASN A 160      -0.714  32.800 -26.520  1.00  4.19           N  
ATOM   2262  CA  ASN A 160      -0.485  32.737 -25.084  1.00  4.19           C  
ATOM   2263  C   ASN A 160       0.898  33.258 -24.703  1.00  4.19           C  
ATOM   2264  O   ASN A 160       1.427  32.887 -23.657  1.00  4.19           O  
ATOM   2265  OXT ASN A 160       1.264  34.317 -25.216  1.00  4.19           O  
ATOM   2266  CB  ASN A 160      -0.722  31.314 -24.574  1.00  4.19           C  
ATOM   2267  CG  ASN A 160      -2.211  30.925 -24.571  1.00  4.19           C  
ATOM   2268  OD1 ASN A 160      -3.080  31.798 -24.472  1.00  4.19           O  
ATOM   2269  ND2 ASN A 160      -2.517  29.651 -24.648  1.00  4.19           N  
ATOM   2270  H   ASN A 160      -1.597  33.191 -26.842  1.00  4.19           H  
ATOM   2271  HA  ASN A 160      -1.215  33.389 -24.601  1.00  4.19           H  
ATOM   2272 1HB  ASN A 160      -0.183  30.599 -25.203  1.00  4.19           H  
ATOM   2273 2HB  ASN A 160      -0.331  31.217 -23.564  1.00  4.19           H  
ATOM   2274 1HD2 ASN A 160      -3.475  29.374 -24.621  1.00  4.19           H  
ATOM   2275 2HD2 ASN A 160      -1.796  28.940 -24.697  1.00  4.19           H  
ENDMDL

REMARK ID 537390 DOMAINID 532260 MODEL 5 2023-07-22_00000219_1_19
MODEL     5
ATOM      1  N   ALA A   1      -2.265   0.518  -1.773  1.00 16.22           N  
ATOM      2  CA  ALA A   1      -1.083   0.257  -0.963  1.00 16.22           C  
ATOM      3  C   ALA A   1      -0.087   1.391  -1.098  1.00 16.22           C  
ATOM      4  O   ALA A   1       0.009   2.027  -2.148  1.00 16.22           O  
ATOM      5  CB  ALA A   1      -0.431  -1.051  -1.376  1.00 16.22           C  
ATOM      6 1H   ALA A   1      -3.082   0.144  -1.312  1.00 16.22           H  
ATOM      7 2H   ALA A   1      -2.371   1.516  -1.892  1.00 16.22           H  
ATOM      8 3H   ALA A   1      -2.156   0.081  -2.676  1.00 16.22           H  
ATOM      9  HA  ALA A   1      -1.389   0.196   0.082  1.00 16.22           H  
ATOM     10 1HB  ALA A   1       0.443  -1.234  -0.749  1.00 16.22           H  
ATOM     11 2HB  ALA A   1      -1.141  -1.868  -1.258  1.00 16.22           H  
ATOM     12 3HB  ALA A   1      -0.121  -0.987  -2.417  1.00 16.22           H  
ATOM     13  N   MET A   2       0.657   1.646  -0.033  1.00 15.82           N  
ATOM     14  CA  MET A   2       1.668   2.695  -0.058  1.00 15.82           C  
ATOM     15  C   MET A   2       3.000   2.160  -0.543  1.00 15.82           C  
ATOM     16  O   MET A   2       3.341   1.003  -0.291  1.00 15.82           O  
ATOM     17  CB  MET A   2       1.826   3.335   1.309  1.00 15.82           C  
ATOM     18  CG  MET A   2       0.562   3.963   1.835  1.00 15.82           C  
ATOM     19  SD  MET A   2      -0.049   5.248   0.734  1.00 15.82           S  
ATOM     20  CE  MET A   2       1.226   6.484   0.913  1.00 15.82           C  
ATOM     21  H   MET A   2       0.539   1.103   0.812  1.00 15.82           H  
ATOM     22  HA  MET A   2       1.353   3.465  -0.761  1.00 15.82           H  
ATOM     23 1HB  MET A   2       2.166   2.592   2.027  1.00 15.82           H  
ATOM     24 2HB  MET A   2       2.587   4.106   1.249  1.00 15.82           H  
ATOM     25 1HG  MET A   2      -0.211   3.206   1.952  1.00 15.82           H  
ATOM     26 2HG  MET A   2       0.758   4.410   2.812  1.00 15.82           H  
ATOM     27 1HE  MET A   2       0.990   7.347   0.291  1.00 15.82           H  
ATOM     28 2HE  MET A   2       1.277   6.794   1.954  1.00 15.82           H  
ATOM     29 3HE  MET A   2       2.188   6.068   0.607  1.00 15.82           H  
ATOM     30  N   ASP A   3       3.756   3.013  -1.222  1.00 15.50           N  
ATOM     31  CA  ASP A   3       5.080   2.668  -1.718  1.00 15.50           C  
ATOM     32  C   ASP A   3       5.983   3.899  -1.649  1.00 15.50           C  
ATOM     33  O   ASP A   3       5.873   4.805  -2.475  1.00 15.50           O  
ATOM     34  CB  ASP A   3       4.966   2.150  -3.170  1.00 15.50           C  
ATOM     35  CG  ASP A   3       6.285   1.634  -3.813  1.00 15.50           C  
ATOM     36  OD1 ASP A   3       7.311   1.730  -3.196  1.00 15.50           O  
ATOM     37  OD2 ASP A   3       6.234   1.153  -4.922  1.00 15.50           O  
ATOM     38  H   ASP A   3       3.401   3.941  -1.400  1.00 15.50           H  
ATOM     39  HA  ASP A   3       5.506   1.887  -1.086  1.00 15.50           H  
ATOM     40 1HB  ASP A   3       4.239   1.336  -3.195  1.00 15.50           H  
ATOM     41 2HB  ASP A   3       4.572   2.947  -3.800  1.00 15.50           H  
ATOM     42  N   TYR A   4       6.838   3.951  -0.630  1.00 15.34           N  
ATOM     43  CA  TYR A   4       7.717   5.098  -0.438  1.00 15.34           C  
ATOM     44  C   TYR A   4       9.102   4.772  -0.970  1.00 15.34           C  
ATOM     45  O   TYR A   4       9.617   3.680  -0.734  1.00 15.34           O  
ATOM     46  CB  TYR A   4       7.805   5.469   1.041  1.00 15.34           C  
ATOM     47  CG  TYR A   4       6.538   6.065   1.632  1.00 15.34           C  
ATOM     48  CD1 TYR A   4       5.540   5.247   2.160  1.00 15.34           C  
ATOM     49  CD2 TYR A   4       6.394   7.442   1.671  1.00 15.34           C  
ATOM     50  CE1 TYR A   4       4.414   5.822   2.728  1.00 15.34           C  
ATOM     51  CE2 TYR A   4       5.274   8.009   2.235  1.00 15.34           C  
ATOM     52  CZ  TYR A   4       4.290   7.211   2.764  1.00 15.34           C  
ATOM     53  OH  TYR A   4       3.186   7.794   3.341  1.00 15.34           O  
ATOM     54  H   TYR A   4       6.884   3.171   0.009  1.00 15.34           H  
ATOM     55  HA  TYR A   4       7.329   5.945  -1.002  1.00 15.34           H  
ATOM     56 1HB  TYR A   4       8.061   4.582   1.619  1.00 15.34           H  
ATOM     57 2HB  TYR A   4       8.613   6.188   1.180  1.00 15.34           H  
ATOM     58  HD1 TYR A   4       5.649   4.162   2.135  1.00 15.34           H  
ATOM     59  HD2 TYR A   4       7.177   8.081   1.261  1.00 15.34           H  
ATOM     60  HE1 TYR A   4       3.633   5.190   3.150  1.00 15.34           H  
ATOM     61  HE2 TYR A   4       5.171   9.093   2.268  1.00 15.34           H  
ATOM     62  HH  TYR A   4       3.300   8.748   3.355  1.00 15.34           H  
ATOM     63  N   GLN A   5       9.716   5.736  -1.652  1.00 15.36           N  
ATOM     64  CA  GLN A   5      11.041   5.546  -2.236  1.00 15.36           C  
ATOM     65  C   GLN A   5      12.015   6.696  -1.935  1.00 15.36           C  
ATOM     66  O   GLN A   5      12.207   7.561  -2.789  1.00 15.36           O  
ATOM     67  CB  GLN A   5      10.903   5.365  -3.756  1.00 15.36           C  
ATOM     68  CG  GLN A   5      10.092   4.108  -4.182  1.00 15.36           C  
ATOM     69  CD  GLN A   5      10.840   2.792  -3.917  1.00 15.36           C  
ATOM     70  OE1 GLN A   5      12.079   2.780  -3.871  1.00 15.36           O  
ATOM     71  NE2 GLN A   5      10.107   1.694  -3.731  1.00 15.36           N  
ATOM     72  H   GLN A   5       9.234   6.612  -1.798  1.00 15.36           H  
ATOM     73  HA  GLN A   5      11.465   4.627  -1.834  1.00 15.36           H  
ATOM     74 1HB  GLN A   5      10.412   6.240  -4.183  1.00 15.36           H  
ATOM     75 2HB  GLN A   5      11.894   5.295  -4.204  1.00 15.36           H  
ATOM     76 1HG  GLN A   5       9.137   4.065  -3.657  1.00 15.36           H  
ATOM     77 2HG  GLN A   5       9.906   4.170  -5.252  1.00 15.36           H  
ATOM     78 1HE2 GLN A   5      10.545   0.822  -3.547  1.00 15.36           H  
ATOM     79 2HE2 GLN A   5       9.073   1.736  -3.738  1.00 15.36           H  
ATOM     80  N   PRO A   6      12.586   6.787  -0.719  1.00 15.48           N  
ATOM     81  CA  PRO A   6      13.502   7.832  -0.297  1.00 15.48           C  
ATOM     82  C   PRO A   6      14.708   7.876  -1.218  1.00 15.48           C  
ATOM     83  O   PRO A   6      15.170   6.834  -1.692  1.00 15.48           O  
ATOM     84  CB  PRO A   6      13.911   7.387   1.113  1.00 15.48           C  
ATOM     85  CG  PRO A   6      12.777   6.507   1.580  1.00 15.48           C  
ATOM     86  CD  PRO A   6      12.313   5.781   0.332  1.00 15.48           C  
ATOM     87  HA  PRO A   6      12.976   8.801  -0.287  1.00 15.48           H  
ATOM     88 1HB  PRO A   6      14.878   6.861   1.070  1.00 15.48           H  
ATOM     89 2HB  PRO A   6      14.061   8.267   1.755  1.00 15.48           H  
ATOM     90 1HG  PRO A   6      13.125   5.817   2.363  1.00 15.48           H  
ATOM     91 2HG  PRO A   6      11.984   7.123   2.029  1.00 15.48           H  
ATOM     92 1HD  PRO A   6      12.900   4.869   0.160  1.00 15.48           H  
ATOM     93 2HD  PRO A   6      11.262   5.573   0.452  1.00 15.48           H  
ATOM     94  N   LEU A   7      15.237   9.058  -1.453  1.00 15.56           N  
ATOM     95  CA  LEU A   7      16.404   9.192  -2.303  1.00 15.56           C  
ATOM     96  C   LEU A   7      17.693   8.940  -1.512  1.00 15.56           C  
ATOM     97  O   LEU A   7      17.739   9.229  -0.317  1.00 15.56           O  
ATOM     98  CB  LEU A   7      16.422  10.581  -2.938  1.00 15.56           C  
ATOM     99  CG  LEU A   7      15.234  10.867  -3.833  1.00 15.56           C  
ATOM    100  CD1 LEU A   7      15.306  12.299  -4.324  1.00 15.56           C  
ATOM    101  CD2 LEU A   7      15.246   9.881  -4.981  1.00 15.56           C  
ATOM    102  H   LEU A   7      14.818   9.881  -1.042  1.00 15.56           H  
ATOM    103  HA  LEU A   7      16.284   8.471  -3.097  1.00 15.56           H  
ATOM    104 1HB  LEU A   7      16.434  11.324  -2.158  1.00 15.56           H  
ATOM    105 2HB  LEU A   7      17.320  10.698  -3.530  1.00 15.56           H  
ATOM    106  HG  LEU A   7      14.311  10.742  -3.274  1.00 15.56           H  
ATOM    107 1HD1 LEU A   7      14.449  12.506  -4.966  1.00 15.56           H  
ATOM    108 2HD1 LEU A   7      15.292  12.981  -3.472  1.00 15.56           H  
ATOM    109 3HD1 LEU A   7      16.225  12.445  -4.890  1.00 15.56           H  
ATOM    110 1HD2 LEU A   7      14.390  10.067  -5.631  1.00 15.56           H  
ATOM    111 2HD2 LEU A   7      16.168   9.993  -5.552  1.00 15.56           H  
ATOM    112 3HD2 LEU A   7      15.185   8.865  -4.583  1.00 15.56           H  
ATOM    113  N   PRO A   8      18.773   8.446  -2.151  1.00 15.42           N  
ATOM    114  CA  PRO A   8      20.107   8.247  -1.588  1.00 15.42           C  
ATOM    115  C   PRO A   8      20.689   9.470  -0.879  1.00 15.42           C  
ATOM    116  O   PRO A   8      21.524   9.336   0.012  1.00 15.42           O  
ATOM    117  CB  PRO A   8      20.937   7.899  -2.829  1.00 15.42           C  
ATOM    118  CG  PRO A   8      19.960   7.248  -3.769  1.00 15.42           C  
ATOM    119  CD  PRO A   8      18.657   7.983  -3.562  1.00 15.42           C  
ATOM    120  HA  PRO A   8      20.069   7.390  -0.895  1.00 15.42           H  
ATOM    121 1HB  PRO A   8      21.385   8.817  -3.244  1.00 15.42           H  
ATOM    122 2HB  PRO A   8      21.771   7.238  -2.551  1.00 15.42           H  
ATOM    123 1HG  PRO A   8      20.329   7.313  -4.804  1.00 15.42           H  
ATOM    124 2HG  PRO A   8      19.878   6.175  -3.531  1.00 15.42           H  
ATOM    125 1HD  PRO A   8      18.560   8.821  -4.263  1.00 15.42           H  
ATOM    126 2HD  PRO A   8      17.862   7.233  -3.676  1.00 15.42           H  
ATOM    127  N   GLY A   9      20.272  10.670  -1.290  1.00 14.97           N  
ATOM    128  CA  GLY A   9      20.786  11.895  -0.688  1.00 14.97           C  
ATOM    129  C   GLY A   9      20.046  12.329   0.589  1.00 14.97           C  
ATOM    130  O   GLY A   9      20.378  13.363   1.171  1.00 14.97           O  
ATOM    131  H   GLY A   9      19.590  10.743  -2.025  1.00 14.97           H  
ATOM    132 1HA  GLY A   9      21.842  11.757  -0.458  1.00 14.97           H  
ATOM    133 2HA  GLY A   9      20.733  12.698  -1.422  1.00 14.97           H  
ATOM    134  N   MET A  10      19.028  11.577   1.013  1.00 14.20           N  
ATOM    135  CA  MET A  10      18.267  11.942   2.207  1.00 14.20           C  
ATOM    136  C   MET A  10      18.925  11.424   3.483  1.00 14.20           C  
ATOM    137  O   MET A  10      19.481  10.325   3.509  1.00 14.20           O  
ATOM    138  CB  MET A  10      16.842  11.404   2.117  1.00 14.20           C  
ATOM    139  CG  MET A  10      16.000  12.017   1.018  1.00 14.20           C  
ATOM    140  SD  MET A  10      14.328  11.345   0.973  1.00 14.20           S  
ATOM    141  CE  MET A  10      13.630  12.196  -0.434  1.00 14.20           C  
ATOM    142  H   MET A  10      18.770  10.729   0.508  1.00 14.20           H  
ATOM    143  HA  MET A  10      18.230  13.029   2.274  1.00 14.20           H  
ATOM    144 1HB  MET A  10      16.878  10.328   1.943  1.00 14.20           H  
ATOM    145 2HB  MET A  10      16.330  11.566   3.065  1.00 14.20           H  
ATOM    146 1HG  MET A  10      15.942  13.094   1.158  1.00 14.20           H  
ATOM    147 2HG  MET A  10      16.480  11.823   0.068  1.00 14.20           H  
ATOM    148 1HE  MET A  10      12.600  11.868  -0.587  1.00 14.20           H  
ATOM    149 2HE  MET A  10      13.647  13.271  -0.253  1.00 14.20           H  
ATOM    150 3HE  MET A  10      14.208  11.980  -1.311  1.00 14.20           H  
ATOM    151  N   SER A  11      18.817  12.192   4.564  1.00 13.16           N  
ATOM    152  CA  SER A  11      19.330  11.740   5.853  1.00 13.16           C  
ATOM    153  C   SER A  11      18.672  12.472   7.019  1.00 13.16           C  
ATOM    154  O   SER A  11      18.074  13.534   6.841  1.00 13.16           O  
ATOM    155  CB  SER A  11      20.836  11.929   5.914  1.00 13.16           C  
ATOM    156  OG  SER A  11      21.173  13.286   5.915  1.00 13.16           O  
ATOM    157  H   SER A  11      18.370  13.095   4.494  1.00 13.16           H  
ATOM    158  HA  SER A  11      19.111  10.676   5.955  1.00 13.16           H  
ATOM    159 1HB  SER A  11      21.225  11.459   6.817  1.00 13.16           H  
ATOM    160 2HB  SER A  11      21.303  11.435   5.062  1.00 13.16           H  
ATOM    161  HG  SER A  11      20.860  13.632   6.759  1.00 13.16           H  
ATOM    162  N   GLU A  12      18.807  11.897   8.209  1.00 11.93           N  
ATOM    163  CA  GLU A  12      18.336  12.501   9.452  1.00 11.93           C  
ATOM    164  C   GLU A  12      19.422  13.390  10.044  1.00 11.93           C  
ATOM    165  O   GLU A  12      20.592  13.014  10.034  1.00 11.93           O  
ATOM    166  CB  GLU A  12      17.926  11.412  10.450  1.00 11.93           C  
ATOM    167  CG  GLU A  12      17.320  11.927  11.760  1.00 11.93           C  
ATOM    168  CD  GLU A  12      16.870  10.810  12.684  1.00 11.93           C  
ATOM    169  OE1 GLU A  12      17.074   9.667  12.348  1.00 11.93           O  
ATOM    170  OE2 GLU A  12      16.316  11.104  13.718  1.00 11.93           O  
ATOM    171  H   GLU A  12      19.284  11.008   8.260  1.00 11.93           H  
ATOM    172  HA  GLU A  12      17.467  13.122   9.233  1.00 11.93           H  
ATOM    173 1HB  GLU A  12      17.195  10.750   9.984  1.00 11.93           H  
ATOM    174 2HB  GLU A  12      18.797  10.809  10.704  1.00 11.93           H  
ATOM    175 1HG  GLU A  12      18.065  12.529  12.284  1.00 11.93           H  
ATOM    176 2HG  GLU A  12      16.472  12.570  11.529  1.00 11.93           H  
ATOM    177  N   ASN A  13      19.038  14.565  10.536  1.00 10.62           N  
ATOM    178  CA  ASN A  13      19.974  15.492  11.169  1.00 10.62           C  
ATOM    179  C   ASN A  13      20.038  15.261  12.692  1.00 10.62           C  
ATOM    180  O   ASN A  13      19.021  15.436  13.358  1.00 10.62           O  
ATOM    181  CB  ASN A  13      19.565  16.925  10.889  1.00 10.62           C  
ATOM    182  CG  ASN A  13      19.655  17.280   9.429  1.00 10.62           C  
ATOM    183  OD1 ASN A  13      20.678  17.036   8.780  1.00 10.62           O  
ATOM    184  ND2 ASN A  13      18.603  17.855   8.900  1.00 10.62           N  
ATOM    185  H   ASN A  13      18.059  14.812  10.486  1.00 10.62           H  
ATOM    186  HA  ASN A  13      20.946  15.350  10.718  1.00 10.62           H  
ATOM    187 1HB  ASN A  13      18.540  17.084  11.230  1.00 10.62           H  
ATOM    188 2HB  ASN A  13      20.207  17.599  11.458  1.00 10.62           H  
ATOM    189 1HD2 ASN A  13      18.607  18.113   7.932  1.00 10.62           H  
ATOM    190 2HD2 ASN A  13      17.795  18.038   9.460  1.00 10.62           H  
ATOM    191  N   PRO A  14      21.176  14.821  13.270  1.00  9.33           N  
ATOM    192  CA  PRO A  14      21.355  14.570  14.693  1.00  9.33           C  
ATOM    193  C   PRO A  14      21.117  15.827  15.516  1.00  9.33           C  
ATOM    194  O   PRO A  14      21.416  16.934  15.063  1.00  9.33           O  
ATOM    195  CB  PRO A  14      22.826  14.149  14.790  1.00  9.33           C  
ATOM    196  CG  PRO A  14      23.176  13.637  13.421  1.00  9.33           C  
ATOM    197  CD  PRO A  14      22.376  14.493  12.465  1.00  9.33           C  
ATOM    198  HA  PRO A  14      20.680  13.760  15.007  1.00  9.33           H  
ATOM    199 1HB  PRO A  14      23.440  15.010  15.094  1.00  9.33           H  
ATOM    200 2HB  PRO A  14      22.943  13.385  15.573  1.00  9.33           H  
ATOM    201 1HG  PRO A  14      24.260  13.711  13.250  1.00  9.33           H  
ATOM    202 2HG  PRO A  14      22.916  12.570  13.341  1.00  9.33           H  
ATOM    203 1HD  PRO A  14      22.924  15.404  12.182  1.00  9.33           H  
ATOM    204 2HD  PRO A  14      22.145  13.855  11.616  1.00  9.33           H  
ATOM    205  N   SER A  15      20.630  15.655  16.739  1.00  8.09           N  
ATOM    206  CA  SER A  15      20.435  16.787  17.638  1.00  8.09           C  
ATOM    207  C   SER A  15      21.263  16.608  18.899  1.00  8.09           C  
ATOM    208  O   SER A  15      21.564  15.484  19.301  1.00  8.09           O  
ATOM    209  CB  SER A  15      18.975  16.940  17.997  1.00  8.09           C  
ATOM    210  OG  SER A  15      18.208  17.221  16.861  1.00  8.09           O  
ATOM    211  H   SER A  15      20.393  14.727  17.056  1.00  8.09           H  
ATOM    212  HA  SER A  15      20.768  17.697  17.138  1.00  8.09           H  
ATOM    213 1HB  SER A  15      18.618  16.028  18.456  1.00  8.09           H  
ATOM    214 2HB  SER A  15      18.861  17.743  18.730  1.00  8.09           H  
ATOM    215  HG  SER A  15      18.661  17.936  16.403  1.00  8.09           H  
ATOM    216  N   VAL A  16      21.611  17.722  19.524  1.00  6.86           N  
ATOM    217  CA  VAL A  16      22.373  17.724  20.762  1.00  6.86           C  
ATOM    218  C   VAL A  16      21.569  18.360  21.869  1.00  6.86           C  
ATOM    219  O   VAL A  16      20.963  19.413  21.674  1.00  6.86           O  
ATOM    220  CB  VAL A  16      23.701  18.482  20.579  1.00  6.86           C  
ATOM    221  CG1 VAL A  16      24.471  18.540  21.904  1.00  6.86           C  
ATOM    222  CG2 VAL A  16      24.527  17.781  19.506  1.00  6.86           C  
ATOM    223  H   VAL A  16      21.334  18.608  19.127  1.00  6.86           H  
ATOM    224  HA  VAL A  16      22.595  16.694  21.042  1.00  6.86           H  
ATOM    225  HB  VAL A  16      23.493  19.508  20.273  1.00  6.86           H  
ATOM    226 1HG1 VAL A  16      25.403  19.084  21.756  1.00  6.86           H  
ATOM    227 2HG1 VAL A  16      23.875  19.053  22.659  1.00  6.86           H  
ATOM    228 3HG1 VAL A  16      24.692  17.528  22.243  1.00  6.86           H  
ATOM    229 1HG2 VAL A  16      25.465  18.314  19.364  1.00  6.86           H  
ATOM    230 2HG2 VAL A  16      24.733  16.757  19.822  1.00  6.86           H  
ATOM    231 3HG2 VAL A  16      23.977  17.764  18.566  1.00  6.86           H  
ATOM    232  N   TYR A  17      21.542  17.711  23.023  1.00  5.60           N  
ATOM    233  CA  TYR A  17      20.782  18.233  24.140  1.00  5.60           C  
ATOM    234  C   TYR A  17      21.685  18.418  25.345  1.00  5.60           C  
ATOM    235  O   TYR A  17      22.608  17.634  25.566  1.00  5.60           O  
ATOM    236  CB  TYR A  17      19.662  17.260  24.489  1.00  5.60           C  
ATOM    237  CG  TYR A  17      18.727  16.981  23.335  1.00  5.60           C  
ATOM    238  CD1 TYR A  17      19.053  15.972  22.432  1.00  5.60           C  
ATOM    239  CD2 TYR A  17      17.568  17.707  23.168  1.00  5.60           C  
ATOM    240  CE1 TYR A  17      18.221  15.689  21.382  1.00  5.60           C  
ATOM    241  CE2 TYR A  17      16.738  17.420  22.115  1.00  5.60           C  
ATOM    242  CZ  TYR A  17      17.059  16.412  21.221  1.00  5.60           C  
ATOM    243  OH  TYR A  17      16.222  16.114  20.172  1.00  5.60           O  
ATOM    244  H   TYR A  17      22.056  16.847  23.121  1.00  5.60           H  
ATOM    245  HA  TYR A  17      20.364  19.204  23.875  1.00  5.60           H  
ATOM    246 1HB  TYR A  17      20.089  16.313  24.820  1.00  5.60           H  
ATOM    247 2HB  TYR A  17      19.075  17.663  25.315  1.00  5.60           H  
ATOM    248  HD1 TYR A  17      19.972  15.399  22.562  1.00  5.60           H  
ATOM    249  HD2 TYR A  17      17.308  18.499  23.869  1.00  5.60           H  
ATOM    250  HE1 TYR A  17      18.479  14.895  20.681  1.00  5.60           H  
ATOM    251  HE2 TYR A  17      15.832  17.990  21.993  1.00  5.60           H  
ATOM    252  HH  TYR A  17      16.595  15.395  19.656  1.00  5.60           H  
ATOM    253  N   VAL A  18      21.401  19.448  26.126  1.00  4.34           N  
ATOM    254  CA  VAL A  18      22.120  19.712  27.360  1.00  4.34           C  
ATOM    255  C   VAL A  18      21.159  19.646  28.554  1.00  4.34           C  
ATOM    256  O   VAL A  18      20.273  20.487  28.664  1.00  4.34           O  
ATOM    257  CB  VAL A  18      22.803  21.082  27.278  1.00  4.34           C  
ATOM    258  CG1 VAL A  18      23.505  21.399  28.590  1.00  4.34           C  
ATOM    259  CG2 VAL A  18      23.800  21.068  26.132  1.00  4.34           C  
ATOM    260  H   VAL A  18      20.644  20.062  25.861  1.00  4.34           H  
ATOM    261  HA  VAL A  18      22.904  18.971  27.434  1.00  4.34           H  
ATOM    262  HB  VAL A  18      22.069  21.838  27.087  1.00  4.34           H  
ATOM    263 1HG1 VAL A  18      23.981  22.376  28.518  1.00  4.34           H  
ATOM    264 2HG1 VAL A  18      22.776  21.414  29.390  1.00  4.34           H  
ATOM    265 3HG1 VAL A  18      24.261  20.642  28.793  1.00  4.34           H  
ATOM    266 1HG2 VAL A  18      24.285  22.040  26.064  1.00  4.34           H  
ATOM    267 2HG2 VAL A  18      24.550  20.297  26.315  1.00  4.34           H  
ATOM    268 3HG2 VAL A  18      23.288  20.857  25.194  1.00  4.34           H  
ATOM    269  N   PRO A  19      21.331  18.704  29.497  1.00  3.24           N  
ATOM    270  CA  PRO A  19      20.411  18.440  30.597  1.00  3.24           C  
ATOM    271  C   PRO A  19      20.253  19.595  31.582  1.00  3.24           C  
ATOM    272  O   PRO A  19      19.274  19.646  32.326  1.00  3.24           O  
ATOM    273  CB  PRO A  19      21.051  17.220  31.277  1.00  3.24           C  
ATOM    274  CG  PRO A  19      22.513  17.281  30.906  1.00  3.24           C  
ATOM    275  CD  PRO A  19      22.545  17.861  29.512  1.00  3.24           C  
ATOM    276  HA  PRO A  19      19.432  18.172  30.176  1.00  3.24           H  
ATOM    277 1HB  PRO A  19      20.889  17.279  32.365  1.00  3.24           H  
ATOM    278 2HB  PRO A  19      20.560  16.300  30.932  1.00  3.24           H  
ATOM    279 1HG  PRO A  19      23.056  17.902  31.634  1.00  3.24           H  
ATOM    280 2HG  PRO A  19      22.956  16.275  30.957  1.00  3.24           H  
ATOM    281 1HD  PRO A  19      23.461  18.457  29.435  1.00  3.24           H  
ATOM    282 2HD  PRO A  19      22.484  17.068  28.745  1.00  3.24           H  
ATOM    283  N   GLY A  20      21.213  20.515  31.608  1.00  2.37           N  
ATOM    284  CA  GLY A  20      21.148  21.637  32.534  1.00  2.37           C  
ATOM    285  C   GLY A  20      20.342  22.843  32.033  1.00  2.37           C  
ATOM    286  O   GLY A  20      20.180  23.815  32.776  1.00  2.37           O  
ATOM    287  H   GLY A  20      21.996  20.443  30.981  1.00  2.37           H  
ATOM    288 1HA  GLY A  20      20.721  21.290  33.475  1.00  2.37           H  
ATOM    289 2HA  GLY A  20      22.162  21.960  32.760  1.00  2.37           H  
ATOM    290  N   VAL A  21      19.864  22.811  30.785  1.00  1.77           N  
ATOM    291  CA  VAL A  21      19.126  23.956  30.241  1.00  1.77           C  
ATOM    292  C   VAL A  21      17.836  23.522  29.564  1.00  1.77           C  
ATOM    293  O   VAL A  21      17.685  22.363  29.189  1.00  1.77           O  
ATOM    294  CB  VAL A  21      19.970  24.711  29.199  1.00  1.77           C  
ATOM    295  CG1 VAL A  21      21.270  25.231  29.812  1.00  1.77           C  
ATOM    296  CG2 VAL A  21      20.244  23.792  28.068  1.00  1.77           C  
ATOM    297  H   VAL A  21      20.006  21.984  30.198  1.00  1.77           H  
ATOM    298  HA  VAL A  21      18.877  24.634  31.058  1.00  1.77           H  
ATOM    299  HB  VAL A  21      19.408  25.573  28.838  1.00  1.77           H  
ATOM    300 1HG1 VAL A  21      21.838  25.769  29.055  1.00  1.77           H  
ATOM    301 2HG1 VAL A  21      21.035  25.904  30.639  1.00  1.77           H  
ATOM    302 3HG1 VAL A  21      21.867  24.400  30.180  1.00  1.77           H  
ATOM    303 1HG2 VAL A  21      20.830  24.301  27.305  1.00  1.77           H  
ATOM    304 2HG2 VAL A  21      20.789  22.956  28.462  1.00  1.77           H  
ATOM    305 3HG2 VAL A  21      19.303  23.446  27.635  1.00  1.77           H  
ATOM    306  N   VAL A  22      16.924  24.462  29.338  1.00  1.38           N  
ATOM    307  CA  VAL A  22      15.746  24.117  28.555  1.00  1.38           C  
ATOM    308  C   VAL A  22      16.124  24.240  27.081  1.00  1.38           C  
ATOM    309  O   VAL A  22      16.550  25.308  26.637  1.00  1.38           O  
ATOM    310  CB  VAL A  22      14.562  25.050  28.888  1.00  1.38           C  
ATOM    311  CG1 VAL A  22      13.348  24.713  28.019  1.00  1.38           C  
ATOM    312  CG2 VAL A  22      14.200  24.898  30.350  1.00  1.38           C  
ATOM    313  H   VAL A  22      17.059  25.402  29.680  1.00  1.38           H  
ATOM    314  HA  VAL A  22      15.459  23.092  28.776  1.00  1.38           H  
ATOM    315  HB  VAL A  22      14.850  26.078  28.677  1.00  1.38           H  
ATOM    316 1HG1 VAL A  22      12.524  25.382  28.259  1.00  1.38           H  
ATOM    317 2HG1 VAL A  22      13.608  24.819  26.963  1.00  1.38           H  
ATOM    318 3HG1 VAL A  22      13.049  23.691  28.224  1.00  1.38           H  
ATOM    319 1HG2 VAL A  22      13.367  25.559  30.593  1.00  1.38           H  
ATOM    320 2HG2 VAL A  22      13.912  23.867  30.538  1.00  1.38           H  
ATOM    321 3HG2 VAL A  22      15.059  25.152  30.969  1.00  1.38           H  
ATOM    322  N   SER A  23      16.005  23.146  26.342  1.00  1.17           N  
ATOM    323  CA  SER A  23      16.397  23.118  24.933  1.00  1.17           C  
ATOM    324  C   SER A  23      15.296  23.632  24.024  1.00  1.17           C  
ATOM    325  O   SER A  23      14.125  23.596  24.384  1.00  1.17           O  
ATOM    326  CB  SER A  23      16.812  21.728  24.496  1.00  1.17           C  
ATOM    327  OG  SER A  23      17.083  21.705  23.115  1.00  1.17           O  
ATOM    328  H   SER A  23      15.636  22.304  26.792  1.00  1.17           H  
ATOM    329  HA  SER A  23      17.259  23.774  24.811  1.00  1.17           H  
ATOM    330 1HB  SER A  23      17.693  21.414  25.053  1.00  1.17           H  
ATOM    331 2HB  SER A  23      16.013  21.023  24.722  1.00  1.17           H  
ATOM    332  HG  SER A  23      17.266  20.780  22.902  1.00  1.17           H  
ATOM    333  N   THR A  24      15.667  24.104  22.836  1.00  1.09           N  
ATOM    334  CA  THR A  24      14.672  24.534  21.851  1.00  1.09           C  
ATOM    335  C   THR A  24      14.295  23.392  20.904  1.00  1.09           C  
ATOM    336  O   THR A  24      13.451  23.544  20.013  1.00  1.09           O  
ATOM    337  CB  THR A  24      15.161  25.755  21.060  1.00  1.09           C  
ATOM    338  OG1 THR A  24      16.367  25.426  20.357  1.00  1.09           O  
ATOM    339  CG2 THR A  24      15.425  26.901  22.015  1.00  1.09           C  
ATOM    340  H   THR A  24      16.650  24.132  22.604  1.00  1.09           H  
ATOM    341  HA  THR A  24      13.771  24.832  22.383  1.00  1.09           H  
ATOM    342  HB  THR A  24      14.399  26.051  20.341  1.00  1.09           H  
ATOM    343  HG1 THR A  24      16.189  24.718  19.729  1.00  1.09           H  
ATOM    344 1HG2 THR A  24      15.768  27.772  21.457  1.00  1.09           H  
ATOM    345 2HG2 THR A  24      14.501  27.147  22.544  1.00  1.09           H  
ATOM    346 3HG2 THR A  24      16.188  26.607  22.735  1.00  1.09           H  
ATOM    347  N   VAL A  25      14.934  22.240  21.090  1.00  1.11           N  
ATOM    348  CA  VAL A  25      14.616  21.068  20.295  1.00  1.11           C  
ATOM    349  C   VAL A  25      13.727  20.192  21.153  1.00  1.11           C  
ATOM    350  O   VAL A  25      14.095  19.854  22.277  1.00  1.11           O  
ATOM    351  CB  VAL A  25      15.878  20.294  19.882  1.00  1.11           C  
ATOM    352  CG1 VAL A  25      15.474  19.055  19.088  1.00  1.11           C  
ATOM    353  CG2 VAL A  25      16.787  21.188  19.070  1.00  1.11           C  
ATOM    354  H   VAL A  25      15.637  22.168  21.819  1.00  1.11           H  
ATOM    355  HA  VAL A  25      14.070  21.368  19.399  1.00  1.11           H  
ATOM    356  HB  VAL A  25      16.405  19.965  20.770  1.00  1.11           H  
ATOM    357 1HG1 VAL A  25      16.362  18.497  18.805  1.00  1.11           H  
ATOM    358 2HG1 VAL A  25      14.829  18.420  19.693  1.00  1.11           H  
ATOM    359 3HG1 VAL A  25      14.938  19.359  18.191  1.00  1.11           H  
ATOM    360 1HG2 VAL A  25      17.682  20.630  18.788  1.00  1.11           H  
ATOM    361 2HG2 VAL A  25      16.263  21.518  18.173  1.00  1.11           H  
ATOM    362 3HG2 VAL A  25      17.073  22.056  19.666  1.00  1.11           H  
ATOM    363  N   VAL A  26      12.546  19.864  20.646  1.00  1.20           N  
ATOM    364  CA  VAL A  26      11.583  19.110  21.432  1.00  1.20           C  
ATOM    365  C   VAL A  26      11.202  17.804  20.701  1.00  1.20           C  
ATOM    366  O   VAL A  26      10.261  17.824  19.901  1.00  1.20           O  
ATOM    367  CB  VAL A  26      10.292  19.940  21.602  1.00  1.20           C  
ATOM    368  CG1 VAL A  26       9.371  19.215  22.515  1.00  1.20           C  
ATOM    369  CG2 VAL A  26      10.582  21.362  22.128  1.00  1.20           C  
ATOM    370  H   VAL A  26      12.310  20.169  19.711  1.00  1.20           H  
ATOM    371  HA  VAL A  26      12.000  18.918  22.413  1.00  1.20           H  
ATOM    372  HB  VAL A  26       9.801  20.017  20.635  1.00  1.20           H  
ATOM    373 1HG1 VAL A  26       8.438  19.763  22.621  1.00  1.20           H  
ATOM    374 2HG1 VAL A  26       9.184  18.235  22.121  1.00  1.20           H  
ATOM    375 3HG1 VAL A  26       9.849  19.128  23.483  1.00  1.20           H  
ATOM    376 1HG2 VAL A  26       9.643  21.912  22.222  1.00  1.20           H  
ATOM    377 2HG2 VAL A  26      11.045  21.302  23.087  1.00  1.20           H  
ATOM    378 3HG2 VAL A  26      11.239  21.893  21.439  1.00  1.20           H  
ATOM    379  N   PRO A  27      11.923  16.682  20.908  1.00  1.30           N  
ATOM    380  CA  PRO A  27      11.765  15.423  20.189  1.00  1.30           C  
ATOM    381  C   PRO A  27      10.481  14.734  20.606  1.00  1.30           C  
ATOM    382  O   PRO A  27      10.007  14.924  21.715  1.00  1.30           O  
ATOM    383  CB  PRO A  27      12.988  14.618  20.639  1.00  1.30           C  
ATOM    384  CG  PRO A  27      13.325  15.174  22.009  1.00  1.30           C  
ATOM    385  CD  PRO A  27      12.948  16.650  21.954  1.00  1.30           C  
ATOM    386  HA  PRO A  27      11.783  15.606  19.111  1.00  1.30           H  
ATOM    387 1HB  PRO A  27      12.733  13.545  20.665  1.00  1.30           H  
ATOM    388 2HB  PRO A  27      13.805  14.741  19.914  1.00  1.30           H  
ATOM    389 1HG  PRO A  27      12.759  14.631  22.790  1.00  1.30           H  
ATOM    390 2HG  PRO A  27      14.391  15.024  22.229  1.00  1.30           H  
ATOM    391 1HD  PRO A  27      12.533  16.920  22.935  1.00  1.30           H  
ATOM    392 2HD  PRO A  27      13.793  17.266  21.676  1.00  1.30           H  
ATOM    393  N   ASP A  28       9.914  13.915  19.726  1.00  1.36           N  
ATOM    394  CA  ASP A  28       8.718  13.186  20.136  1.00  1.36           C  
ATOM    395  C   ASP A  28       8.997  12.270  21.326  1.00  1.36           C  
ATOM    396  O   ASP A  28       9.989  11.537  21.339  1.00  1.36           O  
ATOM    397  CB  ASP A  28       8.135  12.389  18.965  1.00  1.36           C  
ATOM    398  CG  ASP A  28       7.481  13.283  17.867  1.00  1.36           C  
ATOM    399  OD1 ASP A  28       7.307  14.488  18.077  1.00  1.36           O  
ATOM    400  OD2 ASP A  28       7.160  12.751  16.835  1.00  1.36           O  
ATOM    401  H   ASP A  28      10.311  13.777  18.810  1.00  1.36           H  
ATOM    402  HA  ASP A  28       7.971  13.901  20.450  1.00  1.36           H  
ATOM    403 1HB  ASP A  28       8.922  11.792  18.508  1.00  1.36           H  
ATOM    404 2HB  ASP A  28       7.383  11.697  19.345  1.00  1.36           H  
ATOM    405  N   SER A  29       8.093  12.300  22.302  1.00  1.36           N  
ATOM    406  CA  SER A  29       8.164  11.467  23.497  1.00  1.36           C  
ATOM    407  C   SER A  29       6.829  11.511  24.243  1.00  1.36           C  
ATOM    408  O   SER A  29       6.032  12.426  24.049  1.00  1.36           O  
ATOM    409  CB  SER A  29       9.285  11.934  24.421  1.00  1.36           C  
ATOM    410  OG  SER A  29       8.981  13.182  24.977  1.00  1.36           O  
ATOM    411  H   SER A  29       7.322  12.942  22.210  1.00  1.36           H  
ATOM    412  HA  SER A  29       8.362  10.437  23.194  1.00  1.36           H  
ATOM    413 1HB  SER A  29       9.437  11.207  25.215  1.00  1.36           H  
ATOM    414 2HB  SER A  29      10.219  12.008  23.865  1.00  1.36           H  
ATOM    415  HG  SER A  29       9.821  13.531  25.376  1.00  1.36           H  
ATOM    416  N   ALA A  30       6.634  10.592  25.184  1.00  1.30           N  
ATOM    417  CA  ALA A  30       5.439  10.576  26.046  1.00  1.30           C  
ATOM    418  C   ALA A  30       5.292  11.858  26.865  1.00  1.30           C  
ATOM    419  O   ALA A  30       4.191  12.229  27.267  1.00  1.30           O  
ATOM    420  CB  ALA A  30       5.502   9.396  26.995  1.00  1.30           C  
ATOM    421  H   ALA A  30       7.325   9.865  25.298  1.00  1.30           H  
ATOM    422  HA  ALA A  30       4.563  10.482  25.405  1.00  1.30           H  
ATOM    423 1HB  ALA A  30       4.607   9.375  27.609  1.00  1.30           H  
ATOM    424 2HB  ALA A  30       5.574   8.470  26.425  1.00  1.30           H  
ATOM    425 3HB  ALA A  30       6.375   9.496  27.639  1.00  1.30           H  
ATOM    426  N   HIS A  31       6.422  12.506  27.122  1.00  1.20           N  
ATOM    427  CA  HIS A  31       6.533  13.701  27.940  1.00  1.20           C  
ATOM    428  C   HIS A  31       6.268  14.996  27.159  1.00  1.20           C  
ATOM    429  O   HIS A  31       6.336  16.090  27.739  1.00  1.20           O  
ATOM    430  CB  HIS A  31       7.967  13.783  28.484  1.00  1.20           C  
ATOM    431  CG  HIS A  31       8.400  12.763  29.503  1.00  1.20           C  
ATOM    432  ND1 HIS A  31       8.697  11.450  29.195  1.00  1.20           N  
ATOM    433  CD2 HIS A  31       8.689  12.924  30.793  1.00  1.20           C  
ATOM    434  CE1 HIS A  31       9.105  10.826  30.290  1.00  1.20           C  
ATOM    435  NE2 HIS A  31       9.106  11.698  31.305  1.00  1.20           N  
ATOM    436  H   HIS A  31       7.273  12.140  26.718  1.00  1.20           H  
ATOM    437  HA  HIS A  31       5.829  13.651  28.766  1.00  1.20           H  
ATOM    438 1HB  HIS A  31       8.659  13.706  27.647  1.00  1.20           H  
ATOM    439 2HB  HIS A  31       8.119  14.769  28.928  1.00  1.20           H  
ATOM    440  HD1 HIS A  31       8.686  11.037  28.287  1.00  1.20           H  
ATOM    441  HD2 HIS A  31       8.642  13.802  31.424  1.00  1.20           H  
ATOM    442  HE1 HIS A  31       9.371   9.770  30.254  1.00  1.20           H  
ATOM    443  N   LYS A  32       6.015  14.879  25.842  1.00  1.09           N  
ATOM    444  CA  LYS A  32       5.818  16.036  24.963  1.00  1.09           C  
ATOM    445  C   LYS A  32       4.368  16.465  24.753  1.00  1.09           C  
ATOM    446  O   LYS A  32       3.512  15.666  24.356  1.00  1.09           O  
ATOM    447  CB  LYS A  32       6.436  15.768  23.588  1.00  1.09           C  
ATOM    448  CG  LYS A  32       6.371  16.940  22.591  1.00  1.09           C  
ATOM    449  CD  LYS A  32       7.041  16.536  21.264  1.00  1.09           C  
ATOM    450  CE  LYS A  32       6.894  17.547  20.156  1.00  1.09           C  
ATOM    451  NZ  LYS A  32       7.723  17.186  18.972  1.00  1.09           N  
ATOM    452  H   LYS A  32       5.973  13.954  25.417  1.00  1.09           H  
ATOM    453  HA  LYS A  32       6.345  16.873  25.404  1.00  1.09           H  
ATOM    454 1HB  LYS A  32       7.493  15.493  23.711  1.00  1.09           H  
ATOM    455 2HB  LYS A  32       5.935  14.916  23.131  1.00  1.09           H  
ATOM    456 1HG  LYS A  32       5.362  17.261  22.434  1.00  1.09           H  
ATOM    457 2HG  LYS A  32       6.912  17.776  23.026  1.00  1.09           H  
ATOM    458 1HD  LYS A  32       8.085  16.349  21.429  1.00  1.09           H  
ATOM    459 2HD  LYS A  32       6.583  15.618  20.918  1.00  1.09           H  
ATOM    460 1HE  LYS A  32       5.859  17.562  19.850  1.00  1.09           H  
ATOM    461 2HE  LYS A  32       7.182  18.530  20.503  1.00  1.09           H  
ATOM    462 1HZ  LYS A  32       7.591  17.861  18.245  1.00  1.09           H  
ATOM    463 2HZ  LYS A  32       8.713  17.193  19.261  1.00  1.09           H  
ATOM    464 3HZ  LYS A  32       7.474  16.241  18.614  1.00  1.09           H  
ATOM    465  N   LEU A  33       4.121  17.746  24.984  1.00  1.00           N  
ATOM    466  CA  LEU A  33       2.836  18.388  24.793  1.00  1.00           C  
ATOM    467  C   LEU A  33       2.801  19.298  23.589  1.00  1.00           C  
ATOM    468  O   LEU A  33       3.811  19.890  23.185  1.00  1.00           O  
ATOM    469  CB  LEU A  33       2.429  19.252  25.982  1.00  1.00           C  
ATOM    470  CG  LEU A  33       2.304  18.601  27.278  1.00  1.00           C  
ATOM    471  CD1 LEU A  33       1.902  19.623  28.273  1.00  1.00           C  
ATOM    472  CD2 LEU A  33       1.303  17.539  27.169  1.00  1.00           C  
ATOM    473  H   LEU A  33       4.883  18.313  25.318  1.00  1.00           H  
ATOM    474  HA  LEU A  33       2.083  17.619  24.652  1.00  1.00           H  
ATOM    475 1HB  LEU A  33       3.177  20.026  26.095  1.00  1.00           H  
ATOM    476 2HB  LEU A  33       1.473  19.728  25.750  1.00  1.00           H  
ATOM    477  HG  LEU A  33       3.266  18.186  27.591  1.00  1.00           H  
ATOM    478 1HD1 LEU A  33       1.810  19.144  29.234  1.00  1.00           H  
ATOM    479 2HD1 LEU A  33       2.648  20.408  28.305  1.00  1.00           H  
ATOM    480 3HD1 LEU A  33       0.960  20.047  27.989  1.00  1.00           H  
ATOM    481 1HD2 LEU A  33       1.172  17.064  28.125  1.00  1.00           H  
ATOM    482 2HD2 LEU A  33       0.361  17.974  26.844  1.00  1.00           H  
ATOM    483 3HD2 LEU A  33       1.641  16.818  26.446  1.00  1.00           H  
ATOM    484  N   PHE A  34       1.591  19.460  23.083  1.00  0.94           N  
ATOM    485  CA  PHE A  34       1.275  20.427  22.055  1.00  0.94           C  
ATOM    486  C   PHE A  34       0.260  21.397  22.636  1.00  0.94           C  
ATOM    487  O   PHE A  34      -0.792  20.994  23.152  1.00  0.94           O  
ATOM    488  CB  PHE A  34       0.720  19.781  20.798  1.00  0.94           C  
ATOM    489  CG  PHE A  34       0.435  20.791  19.734  1.00  0.94           C  
ATOM    490  CD1 PHE A  34       1.332  21.821  19.511  1.00  0.94           C  
ATOM    491  CD2 PHE A  34      -0.697  20.717  18.944  1.00  0.94           C  
ATOM    492  CE1 PHE A  34       1.123  22.749  18.535  1.00  0.94           C  
ATOM    493  CE2 PHE A  34      -0.915  21.657  17.952  1.00  0.94           C  
ATOM    494  CZ  PHE A  34       0.002  22.671  17.747  1.00  0.94           C  
ATOM    495  H   PHE A  34       0.836  18.888  23.456  1.00  0.94           H  
ATOM    496  HA  PHE A  34       2.174  20.987  21.793  1.00  0.94           H  
ATOM    497 1HB  PHE A  34       1.436  19.064  20.407  1.00  0.94           H  
ATOM    498 2HB  PHE A  34      -0.199  19.247  21.030  1.00  0.94           H  
ATOM    499  HD1 PHE A  34       2.229  21.885  20.128  1.00  0.94           H  
ATOM    500  HD2 PHE A  34      -1.413  19.911  19.106  1.00  0.94           H  
ATOM    501  HE1 PHE A  34       1.856  23.537  18.386  1.00  0.94           H  
ATOM    502  HE2 PHE A  34      -1.807  21.596  17.327  1.00  0.94           H  
ATOM    503  HZ  PHE A  34      -0.167  23.404  16.962  1.00  0.94           H  
ATOM    504  N   ILE A  35       0.624  22.672  22.626  1.00  0.91           N  
ATOM    505  CA  ILE A  35      -0.185  23.725  23.195  1.00  0.91           C  
ATOM    506  C   ILE A  35      -0.638  24.732  22.144  1.00  0.91           C  
ATOM    507  O   ILE A  35       0.185  25.334  21.464  1.00  0.91           O  
ATOM    508  CB  ILE A  35       0.644  24.484  24.248  1.00  0.91           C  
ATOM    509  CG1 ILE A  35       1.145  23.520  25.340  1.00  0.91           C  
ATOM    510  CG2 ILE A  35      -0.137  25.626  24.821  1.00  0.91           C  
ATOM    511  CD1 ILE A  35       2.571  23.008  25.106  1.00  0.91           C  
ATOM    512  H   ILE A  35       1.511  22.933  22.204  1.00  0.91           H  
ATOM    513  HA  ILE A  35      -1.062  23.286  23.660  1.00  0.91           H  
ATOM    514  HB  ILE A  35       1.531  24.886  23.760  1.00  0.91           H  
ATOM    515 1HG1 ILE A  35       1.106  24.027  26.299  1.00  0.91           H  
ATOM    516 2HG1 ILE A  35       0.490  22.661  25.377  1.00  0.91           H  
ATOM    517 1HG2 ILE A  35       0.481  26.162  25.535  1.00  0.91           H  
ATOM    518 2HG2 ILE A  35      -0.431  26.300  24.019  1.00  0.91           H  
ATOM    519 3HG2 ILE A  35      -1.021  25.259  25.310  1.00  0.91           H  
ATOM    520 1HD1 ILE A  35       2.843  22.341  25.916  1.00  0.91           H  
ATOM    521 2HD1 ILE A  35       2.631  22.471  24.159  1.00  0.91           H  
ATOM    522 3HD1 ILE A  35       3.265  23.849  25.082  1.00  0.91           H  
ATOM    523  N   GLY A  36      -1.945  24.927  22.007  1.00  0.92           N  
ATOM    524  CA  GLY A  36      -2.456  25.932  21.083  1.00  0.92           C  
ATOM    525  C   GLY A  36      -3.319  26.921  21.841  1.00  0.92           C  
ATOM    526  O   GLY A  36      -3.500  26.791  23.045  1.00  0.92           O  
ATOM    527  H   GLY A  36      -2.590  24.374  22.560  1.00  0.92           H  
ATOM    528 1HA  GLY A  36      -1.636  26.456  20.604  1.00  0.92           H  
ATOM    529 2HA  GLY A  36      -3.044  25.448  20.306  1.00  0.92           H  
ATOM    530  N   GLY A  37      -3.889  27.903  21.157  1.00  0.96           N  
ATOM    531  CA  GLY A  37      -4.760  28.844  21.860  1.00  0.96           C  
ATOM    532  C   GLY A  37      -4.031  29.956  22.629  1.00  0.96           C  
ATOM    533  O   GLY A  37      -4.656  30.693  23.393  1.00  0.96           O  
ATOM    534  H   GLY A  37      -3.712  28.004  20.167  1.00  0.96           H  
ATOM    535 1HA  GLY A  37      -5.448  29.294  21.146  1.00  0.96           H  
ATOM    536 2HA  GLY A  37      -5.373  28.281  22.554  1.00  0.96           H  
ATOM    537  N   LEU A  38      -2.719  30.083  22.450  1.00  1.02           N  
ATOM    538  CA  LEU A  38      -1.966  31.096  23.177  1.00  1.02           C  
ATOM    539  C   LEU A  38      -2.219  32.454  22.510  1.00  1.02           C  
ATOM    540  O   LEU A  38      -2.456  32.504  21.297  1.00  1.02           O  
ATOM    541  CB  LEU A  38      -0.465  30.747  23.126  1.00  1.02           C  
ATOM    542  CG  LEU A  38      -0.040  29.455  23.812  1.00  1.02           C  
ATOM    543  CD1 LEU A  38       1.380  29.100  23.404  1.00  1.02           C  
ATOM    544  CD2 LEU A  38      -0.082  29.675  25.316  1.00  1.02           C  
ATOM    545  H   LEU A  38      -2.226  29.489  21.780  1.00  1.02           H  
ATOM    546  HA  LEU A  38      -2.294  31.084  24.208  1.00  1.02           H  
ATOM    547 1HB  LEU A  38      -0.164  30.669  22.117  1.00  1.02           H  
ATOM    548 2HB  LEU A  38       0.094  31.565  23.577  1.00  1.02           H  
ATOM    549  HG  LEU A  38      -0.713  28.644  23.522  1.00  1.02           H  
ATOM    550 1HD1 LEU A  38       1.686  28.181  23.904  1.00  1.02           H  
ATOM    551 2HD1 LEU A  38       1.422  28.952  22.323  1.00  1.02           H  
ATOM    552 3HD1 LEU A  38       2.048  29.904  23.683  1.00  1.02           H  
ATOM    553 1HD2 LEU A  38       0.218  28.763  25.829  1.00  1.02           H  
ATOM    554 2HD2 LEU A  38       0.594  30.479  25.586  1.00  1.02           H  
ATOM    555 3HD2 LEU A  38      -1.085  29.944  25.601  1.00  1.02           H  
ATOM    556  N   PRO A  39      -2.250  33.565  23.254  1.00  1.09           N  
ATOM    557  CA  PRO A  39      -2.252  34.907  22.708  1.00  1.09           C  
ATOM    558  C   PRO A  39      -1.006  35.081  21.856  1.00  1.09           C  
ATOM    559  O   PRO A  39       0.090  34.660  22.230  1.00  1.09           O  
ATOM    560  CB  PRO A  39      -2.254  35.785  23.966  1.00  1.09           C  
ATOM    561  CG  PRO A  39      -2.904  34.918  25.019  1.00  1.09           C  
ATOM    562  CD  PRO A  39      -2.471  33.494  24.697  1.00  1.09           C  
ATOM    563  HA  PRO A  39      -3.148  35.078  22.111  1.00  1.09           H  
ATOM    564 1HB  PRO A  39      -1.255  36.124  24.209  1.00  1.09           H  
ATOM    565 2HB  PRO A  39      -2.846  36.695  23.769  1.00  1.09           H  
ATOM    566 1HG  PRO A  39      -2.601  35.241  26.026  1.00  1.09           H  
ATOM    567 2HG  PRO A  39      -3.994  35.035  24.961  1.00  1.09           H  
ATOM    568 1HD  PRO A  39      -1.580  33.196  25.216  1.00  1.09           H  
ATOM    569 2HD  PRO A  39      -3.329  32.839  24.921  1.00  1.09           H  
ATOM    570  N   ASN A  40      -1.150  35.811  20.756  1.00  1.15           N  
ATOM    571  CA  ASN A  40      -0.049  36.030  19.814  1.00  1.15           C  
ATOM    572  C   ASN A  40       0.872  37.153  20.250  1.00  1.15           C  
ATOM    573  O   ASN A  40       1.746  37.598  19.504  1.00  1.15           O  
ATOM    574  CB  ASN A  40      -0.592  36.263  18.419  1.00  1.15           C  
ATOM    575  CG  ASN A  40      -1.454  37.489  18.299  1.00  1.15           C  
ATOM    576  OD1 ASN A  40      -2.286  37.755  19.175  1.00  1.15           O  
ATOM    577  ND2 ASN A  40      -1.276  38.229  17.232  1.00  1.15           N  
ATOM    578  H   ASN A  40      -2.060  36.182  20.523  1.00  1.15           H  
ATOM    579  HA  ASN A  40       0.555  35.121  19.779  1.00  1.15           H  
ATOM    580 1HB  ASN A  40       0.247  36.359  17.727  1.00  1.15           H  
ATOM    581 2HB  ASN A  40      -1.165  35.390  18.106  1.00  1.15           H  
ATOM    582 1HD2 ASN A  40      -1.828  39.050  17.087  1.00  1.15           H  
ATOM    583 2HD2 ASN A  40      -0.589  37.964  16.556  1.00  1.15           H  
ATOM    584  N   TYR A  41       0.653  37.604  21.474  1.00  1.20           N  
ATOM    585  CA  TYR A  41       1.441  38.626  22.096  1.00  1.20           C  
ATOM    586  C   TYR A  41       2.332  38.029  23.178  1.00  1.20           C  
ATOM    587  O   TYR A  41       3.056  38.764  23.850  1.00  1.20           O  
ATOM    588  CB  TYR A  41       0.520  39.671  22.704  1.00  1.20           C  
ATOM    589  CG  TYR A  41      -0.358  40.327  21.683  1.00  1.20           C  
ATOM    590  CD1 TYR A  41      -1.680  39.937  21.574  1.00  1.20           C  
ATOM    591  CD2 TYR A  41       0.150  41.307  20.849  1.00  1.20           C  
ATOM    592  CE1 TYR A  41      -2.498  40.532  20.635  1.00  1.20           C  
ATOM    593  CE2 TYR A  41      -0.666  41.902  19.908  1.00  1.20           C  
ATOM    594  CZ  TYR A  41      -1.986  41.519  19.802  1.00  1.20           C  
ATOM    595  OH  TYR A  41      -2.802  42.114  18.866  1.00  1.20           O  
ATOM    596  H   TYR A  41      -0.099  37.190  21.999  1.00  1.20           H  
ATOM    597  HA  TYR A  41       2.081  39.090  21.345  1.00  1.20           H  
ATOM    598 1HB  TYR A  41      -0.117  39.201  23.456  1.00  1.20           H  
ATOM    599 2HB  TYR A  41       1.110  40.440  23.198  1.00  1.20           H  
ATOM    600  HD1 TYR A  41      -2.075  39.159  22.228  1.00  1.20           H  
ATOM    601  HD2 TYR A  41       1.193  41.610  20.935  1.00  1.20           H  
ATOM    602  HE1 TYR A  41      -3.540  40.225  20.549  1.00  1.20           H  
ATOM    603  HE2 TYR A  41      -0.269  42.675  19.250  1.00  1.20           H  
ATOM    604  HH  TYR A  41      -3.680  41.729  18.920  1.00  1.20           H  
ATOM    605  N   LEU A  42       2.298  36.702  23.363  1.00  1.23           N  
ATOM    606  CA  LEU A  42       3.162  36.149  24.398  1.00  1.23           C  
ATOM    607  C   LEU A  42       4.553  35.878  23.881  1.00  1.23           C  
ATOM    608  O   LEU A  42       4.731  35.420  22.750  1.00  1.23           O  
ATOM    609  CB  LEU A  42       2.617  34.851  24.995  1.00  1.23           C  
ATOM    610  CG  LEU A  42       1.321  34.964  25.694  1.00  1.23           C  
ATOM    611  CD1 LEU A  42       0.932  33.611  26.257  1.00  1.23           C  
ATOM    612  CD2 LEU A  42       1.442  36.002  26.754  1.00  1.23           C  
ATOM    613  H   LEU A  42       1.683  36.094  22.819  1.00  1.23           H  
ATOM    614  HA  LEU A  42       3.234  36.877  25.199  1.00  1.23           H  
ATOM    615 1HB  LEU A  42       2.504  34.117  24.196  1.00  1.23           H  
ATOM    616 2HB  LEU A  42       3.350  34.475  25.710  1.00  1.23           H  
ATOM    617  HG  LEU A  42       0.568  35.255  24.995  1.00  1.23           H  
ATOM    618 1HD1 LEU A  42      -0.022  33.690  26.772  1.00  1.23           H  
ATOM    619 2HD1 LEU A  42       0.858  32.897  25.443  1.00  1.23           H  
ATOM    620 3HD1 LEU A  42       1.695  33.284  26.963  1.00  1.23           H  
ATOM    621 1HD2 LEU A  42       0.500  36.098  27.251  1.00  1.23           H  
ATOM    622 2HD2 LEU A  42       2.206  35.705  27.463  1.00  1.23           H  
ATOM    623 3HD2 LEU A  42       1.717  36.958  26.307  1.00  1.23           H  
ATOM    624  N   ASN A  43       5.549  36.132  24.717  1.00  1.23           N  
ATOM    625  CA  ASN A  43       6.899  35.779  24.325  1.00  1.23           C  
ATOM    626  C   ASN A  43       7.234  34.388  24.837  1.00  1.23           C  
ATOM    627  O   ASN A  43       6.421  33.742  25.510  1.00  1.23           O  
ATOM    628  CB  ASN A  43       7.902  36.828  24.769  1.00  1.23           C  
ATOM    629  CG  ASN A  43       8.074  36.951  26.241  1.00  1.23           C  
ATOM    630  OD1 ASN A  43       7.761  36.038  27.008  1.00  1.23           O  
ATOM    631  ND2 ASN A  43       8.580  38.086  26.665  1.00  1.23           N  
ATOM    632  H   ASN A  43       5.349  36.558  25.624  1.00  1.23           H  
ATOM    633  HA  ASN A  43       6.944  35.732  23.236  1.00  1.23           H  
ATOM    634 1HB  ASN A  43       8.871  36.607  24.325  1.00  1.23           H  
ATOM    635 2HB  ASN A  43       7.588  37.798  24.379  1.00  1.23           H  
ATOM    636 1HD2 ASN A  43       8.721  38.237  27.643  1.00  1.23           H  
ATOM    637 2HD2 ASN A  43       8.819  38.804  26.009  1.00  1.23           H  
ATOM    638  N   ASP A  44       8.456  33.951  24.577  1.00  1.21           N  
ATOM    639  CA  ASP A  44       8.849  32.600  24.927  1.00  1.21           C  
ATOM    640  C   ASP A  44       8.834  32.356  26.423  1.00  1.21           C  
ATOM    641  O   ASP A  44       8.378  31.308  26.886  1.00  1.21           O  
ATOM    642  CB  ASP A  44      10.265  32.374  24.418  1.00  1.21           C  
ATOM    643  CG  ASP A  44      10.291  32.411  22.918  1.00  1.21           C  
ATOM    644  OD1 ASP A  44       9.248  32.374  22.364  1.00  1.21           O  
ATOM    645  OD2 ASP A  44      11.326  32.550  22.314  1.00  1.21           O  
ATOM    646  H   ASP A  44       9.096  34.538  24.069  1.00  1.21           H  
ATOM    647  HA  ASP A  44       8.161  31.900  24.455  1.00  1.21           H  
ATOM    648 1HB  ASP A  44      10.932  33.141  24.819  1.00  1.21           H  
ATOM    649 2HB  ASP A  44      10.627  31.407  24.763  1.00  1.21           H  
ATOM    650  N   ASP A  45       9.296  33.344  27.180  1.00  1.19           N  
ATOM    651  CA  ASP A  45       9.411  33.190  28.617  1.00  1.19           C  
ATOM    652  C   ASP A  45       8.053  33.166  29.296  1.00  1.19           C  
ATOM    653  O   ASP A  45       7.855  32.409  30.243  1.00  1.19           O  
ATOM    654  CB  ASP A  45      10.316  34.277  29.185  1.00  1.19           C  
ATOM    655  CG  ASP A  45      11.792  34.050  28.783  1.00  1.19           C  
ATOM    656  OD1 ASP A  45      12.124  32.968  28.303  1.00  1.19           O  
ATOM    657  OD2 ASP A  45      12.565  34.955  28.948  1.00  1.19           O  
ATOM    658  H   ASP A  45       9.598  34.201  26.740  1.00  1.19           H  
ATOM    659  HA  ASP A  45       9.891  32.239  28.812  1.00  1.19           H  
ATOM    660 1HB  ASP A  45       9.988  35.252  28.824  1.00  1.19           H  
ATOM    661 2HB  ASP A  45      10.240  34.281  30.273  1.00  1.19           H  
ATOM    662  N   GLN A  46       7.105  33.960  28.809  1.00  1.17           N  
ATOM    663  CA  GLN A  46       5.761  33.982  29.384  1.00  1.17           C  
ATOM    664  C   GLN A  46       5.070  32.635  29.201  1.00  1.17           C  
ATOM    665  O   GLN A  46       4.376  32.140  30.095  1.00  1.17           O  
ATOM    666  CB  GLN A  46       4.934  35.094  28.746  1.00  1.17           C  
ATOM    667  CG  GLN A  46       5.354  36.500  29.143  1.00  1.17           C  
ATOM    668  CD  GLN A  46       4.681  37.570  28.311  1.00  1.17           C  
ATOM    669  OE1 GLN A  46       4.668  37.518  27.075  1.00  1.17           O  
ATOM    670  NE2 GLN A  46       4.112  38.569  28.985  1.00  1.17           N  
ATOM    671  H   GLN A  46       7.323  34.574  28.028  1.00  1.17           H  
ATOM    672  HA  GLN A  46       5.846  34.177  30.455  1.00  1.17           H  
ATOM    673 1HB  GLN A  46       5.011  35.014  27.657  1.00  1.17           H  
ATOM    674 2HB  GLN A  46       3.889  34.963  29.012  1.00  1.17           H  
ATOM    675 1HG  GLN A  46       5.068  36.657  30.183  1.00  1.17           H  
ATOM    676 2HG  GLN A  46       6.427  36.602  29.044  1.00  1.17           H  
ATOM    677 1HE2 GLN A  46       3.652  39.311  28.490  1.00  1.17           H  
ATOM    678 2HE2 GLN A  46       4.143  38.583  29.987  1.00  1.17           H  
ATOM    679  N   VAL A  47       5.285  32.007  28.047  1.00  1.15           N  
ATOM    680  CA  VAL A  47       4.661  30.715  27.831  1.00  1.15           C  
ATOM    681  C   VAL A  47       5.335  29.691  28.753  1.00  1.15           C  
ATOM    682  O   VAL A  47       4.653  28.887  29.397  1.00  1.15           O  
ATOM    683  CB  VAL A  47       4.733  30.306  26.362  1.00  1.15           C  
ATOM    684  CG1 VAL A  47       4.163  28.901  26.193  1.00  1.15           C  
ATOM    685  CG2 VAL A  47       3.960  31.316  25.526  1.00  1.15           C  
ATOM    686  H   VAL A  47       5.850  32.444  27.314  1.00  1.15           H  
ATOM    687  HA  VAL A  47       3.609  30.788  28.103  1.00  1.15           H  
ATOM    688  HB  VAL A  47       5.776  30.300  26.047  1.00  1.15           H  
ATOM    689 1HG1 VAL A  47       4.214  28.604  25.148  1.00  1.15           H  
ATOM    690 2HG1 VAL A  47       4.739  28.214  26.802  1.00  1.15           H  
ATOM    691 3HG1 VAL A  47       3.123  28.888  26.515  1.00  1.15           H  
ATOM    692 1HG2 VAL A  47       4.012  31.054  24.488  1.00  1.15           H  
ATOM    693 2HG2 VAL A  47       2.924  31.327  25.844  1.00  1.15           H  
ATOM    694 3HG2 VAL A  47       4.392  32.300  25.668  1.00  1.15           H  
ATOM    695  N   LYS A  48       6.675  29.749  28.858  1.00  1.14           N  
ATOM    696  CA  LYS A  48       7.396  28.846  29.754  1.00  1.14           C  
ATOM    697  C   LYS A  48       6.949  29.042  31.203  1.00  1.14           C  
ATOM    698  O   LYS A  48       6.786  28.065  31.933  1.00  1.14           O  
ATOM    699  CB  LYS A  48       8.900  29.110  29.714  1.00  1.14           C  
ATOM    700  CG  LYS A  48       9.646  28.713  28.458  1.00  1.14           C  
ATOM    701  CD  LYS A  48      11.102  29.187  28.593  1.00  1.14           C  
ATOM    702  CE  LYS A  48      11.925  28.993  27.347  1.00  1.14           C  
ATOM    703  NZ  LYS A  48      13.275  29.631  27.502  1.00  1.14           N  
ATOM    704  H   LYS A  48       7.204  30.418  28.295  1.00  1.14           H  
ATOM    705  HA  LYS A  48       7.197  27.821  29.458  1.00  1.14           H  
ATOM    706 1HB  LYS A  48       9.074  30.170  29.862  1.00  1.14           H  
ATOM    707 2HB  LYS A  48       9.371  28.590  30.548  1.00  1.14           H  
ATOM    708 1HG  LYS A  48       9.621  27.632  28.336  1.00  1.14           H  
ATOM    709 2HG  LYS A  48       9.187  29.165  27.595  1.00  1.14           H  
ATOM    710 1HD  LYS A  48      11.111  30.251  28.837  1.00  1.14           H  
ATOM    711 2HD  LYS A  48      11.575  28.648  29.410  1.00  1.14           H  
ATOM    712 1HE  LYS A  48      12.053  27.930  27.153  1.00  1.14           H  
ATOM    713 2HE  LYS A  48      11.414  29.453  26.501  1.00  1.14           H  
ATOM    714 1HZ  LYS A  48      13.817  29.503  26.661  1.00  1.14           H  
ATOM    715 2HZ  LYS A  48      13.140  30.643  27.678  1.00  1.14           H  
ATOM    716 3HZ  LYS A  48      13.761  29.215  28.281  1.00  1.14           H  
ATOM    717  N   GLU A  49       6.716  30.298  31.618  1.00  1.13           N  
ATOM    718  CA  GLU A  49       6.291  30.587  32.986  1.00  1.13           C  
ATOM    719  C   GLU A  49       4.984  29.847  33.277  1.00  1.13           C  
ATOM    720  O   GLU A  49       4.813  29.260  34.343  1.00  1.13           O  
ATOM    721  CB  GLU A  49       6.130  32.104  33.222  1.00  1.13           C  
ATOM    722  CG  GLU A  49       5.852  32.496  34.687  1.00  1.13           C  
ATOM    723  CD  GLU A  49       5.706  34.015  34.945  1.00  1.13           C  
ATOM    724  OE1 GLU A  49       5.828  34.783  34.023  1.00  1.13           O  
ATOM    725  OE2 GLU A  49       5.461  34.385  36.083  1.00  1.13           O  
ATOM    726  H   GLU A  49       6.878  31.073  30.982  1.00  1.13           H  
ATOM    727  HA  GLU A  49       7.054  30.219  33.672  1.00  1.13           H  
ATOM    728 1HB  GLU A  49       7.034  32.618  32.898  1.00  1.13           H  
ATOM    729 2HB  GLU A  49       5.306  32.479  32.612  1.00  1.13           H  
ATOM    730 1HG  GLU A  49       4.974  31.999  35.004  1.00  1.13           H  
ATOM    731 2HG  GLU A  49       6.673  32.116  35.294  1.00  1.13           H  
ATOM    732  N   LEU A  50       4.067  29.835  32.307  1.00  1.13           N  
ATOM    733  CA  LEU A  50       2.812  29.117  32.499  1.00  1.13           C  
ATOM    734  C   LEU A  50       3.054  27.607  32.586  1.00  1.13           C  
ATOM    735  O   LEU A  50       2.589  26.938  33.513  1.00  1.13           O  
ATOM    736  CB  LEU A  50       1.833  29.441  31.370  1.00  1.13           C  
ATOM    737  CG  LEU A  50       0.477  28.760  31.510  1.00  1.13           C  
ATOM    738  CD1 LEU A  50      -0.170  29.214  32.832  1.00  1.13           C  
ATOM    739  CD2 LEU A  50      -0.404  29.121  30.334  1.00  1.13           C  
ATOM    740  H   LEU A  50       4.237  30.357  31.444  1.00  1.13           H  
ATOM    741  HA  LEU A  50       2.360  29.419  33.429  1.00  1.13           H  
ATOM    742 1HB  LEU A  50       1.684  30.512  31.321  1.00  1.13           H  
ATOM    743 2HB  LEU A  50       2.276  29.115  30.426  1.00  1.13           H  
ATOM    744  HG  LEU A  50       0.618  27.685  31.547  1.00  1.13           H  
ATOM    745 1HD1 LEU A  50      -1.123  28.722  32.953  1.00  1.13           H  
ATOM    746 2HD1 LEU A  50       0.478  28.945  33.667  1.00  1.13           H  
ATOM    747 3HD1 LEU A  50      -0.320  30.295  32.824  1.00  1.13           H  
ATOM    748 1HD2 LEU A  50      -1.366  28.635  30.452  1.00  1.13           H  
ATOM    749 2HD2 LEU A  50      -0.545  30.201  30.305  1.00  1.13           H  
ATOM    750 3HD2 LEU A  50       0.063  28.788  29.406  1.00  1.13           H  
ATOM    751  N   LEU A  51       3.848  27.075  31.666  1.00  1.14           N  
ATOM    752  CA  LEU A  51       4.136  25.640  31.622  1.00  1.14           C  
ATOM    753  C   LEU A  51       4.849  25.128  32.877  1.00  1.14           C  
ATOM    754  O   LEU A  51       4.519  24.047  33.388  1.00  1.14           O  
ATOM    755  CB  LEU A  51       4.991  25.380  30.397  1.00  1.14           C  
ATOM    756  CG  LEU A  51       4.288  25.523  29.068  1.00  1.14           C  
ATOM    757  CD1 LEU A  51       5.301  25.569  27.976  1.00  1.14           C  
ATOM    758  CD2 LEU A  51       3.385  24.315  28.880  1.00  1.14           C  
ATOM    759  H   LEU A  51       4.234  27.685  30.941  1.00  1.14           H  
ATOM    760  HA  LEU A  51       3.191  25.109  31.519  1.00  1.14           H  
ATOM    761 1HB  LEU A  51       5.811  26.081  30.407  1.00  1.14           H  
ATOM    762 2HB  LEU A  51       5.389  24.370  30.453  1.00  1.14           H  
ATOM    763  HG  LEU A  51       3.696  26.441  29.045  1.00  1.14           H  
ATOM    764 1HD1 LEU A  51       4.794  25.648  27.021  1.00  1.14           H  
ATOM    765 2HD1 LEU A  51       5.944  26.429  28.117  1.00  1.14           H  
ATOM    766 3HD1 LEU A  51       5.885  24.697  27.999  1.00  1.14           H  
ATOM    767 1HD2 LEU A  51       2.873  24.388  27.926  1.00  1.14           H  
ATOM    768 2HD2 LEU A  51       3.984  23.400  28.902  1.00  1.14           H  
ATOM    769 3HD2 LEU A  51       2.660  24.286  29.682  1.00  1.14           H  
ATOM    770  N   THR A  52       5.757  25.938  33.422  1.00  1.17           N  
ATOM    771  CA  THR A  52       6.528  25.569  34.601  1.00  1.17           C  
ATOM    772  C   THR A  52       5.712  25.563  35.879  1.00  1.17           C  
ATOM    773  O   THR A  52       6.179  25.062  36.902  1.00  1.17           O  
ATOM    774  CB  THR A  52       7.786  26.445  34.783  1.00  1.17           C  
ATOM    775  OG1 THR A  52       7.426  27.818  34.765  1.00  1.17           O  
ATOM    776  CG2 THR A  52       8.808  26.155  33.763  1.00  1.17           C  
ATOM    777  H   THR A  52       5.969  26.820  32.962  1.00  1.17           H  
ATOM    778  HA  THR A  52       6.885  24.557  34.439  1.00  1.17           H  
ATOM    779  HB  THR A  52       8.217  26.227  35.756  1.00  1.17           H  
ATOM    780  HG1 THR A  52       6.994  28.013  33.905  1.00  1.17           H  
ATOM    781 1HG2 THR A  52       9.686  26.771  33.934  1.00  1.17           H  
ATOM    782 2HG2 THR A  52       9.072  25.105  33.860  1.00  1.17           H  
ATOM    783 3HG2 THR A  52       8.410  26.353  32.772  1.00  1.17           H  
ATOM    784  N   SER A  53       4.458  26.029  35.836  1.00  1.19           N  
ATOM    785  CA  SER A  53       3.615  25.982  37.019  1.00  1.19           C  
ATOM    786  C   SER A  53       3.362  24.520  37.433  1.00  1.19           C  
ATOM    787  O   SER A  53       3.002  24.248  38.578  1.00  1.19           O  
ATOM    788  CB  SER A  53       2.310  26.712  36.761  1.00  1.19           C  
ATOM    789  OG  SER A  53       1.551  26.059  35.799  1.00  1.19           O  
ATOM    790  H   SER A  53       4.069  26.417  34.976  1.00  1.19           H  
ATOM    791  HA  SER A  53       4.134  26.484  37.834  1.00  1.19           H  
ATOM    792 1HB  SER A  53       1.742  26.774  37.682  1.00  1.19           H  
ATOM    793 2HB  SER A  53       2.516  27.733  36.429  1.00  1.19           H  
ATOM    794  HG  SER A  53       1.924  26.333  34.938  1.00  1.19           H  
ATOM    795  N   PHE A  54       3.589  23.581  36.497  1.00  1.21           N  
ATOM    796  CA  PHE A  54       3.429  22.155  36.733  1.00  1.21           C  
ATOM    797  C   PHE A  54       4.759  21.402  36.913  1.00  1.21           C  
ATOM    798  O   PHE A  54       4.758  20.188  37.078  1.00  1.21           O  
ATOM    799  CB  PHE A  54       2.655  21.553  35.566  1.00  1.21           C  
ATOM    800  CG  PHE A  54       1.252  22.055  35.502  1.00  1.21           C  
ATOM    801  CD1 PHE A  54       0.959  23.208  34.810  1.00  1.21           C  
ATOM    802  CD2 PHE A  54       0.217  21.376  36.140  1.00  1.21           C  
ATOM    803  CE1 PHE A  54      -0.328  23.693  34.771  1.00  1.21           C  
ATOM    804  CE2 PHE A  54      -1.078  21.858  36.086  1.00  1.21           C  
ATOM    805  CZ  PHE A  54      -1.339  23.032  35.401  1.00  1.21           C  
ATOM    806  H   PHE A  54       3.887  23.872  35.565  1.00  1.21           H  
ATOM    807  HA  PHE A  54       2.842  22.028  37.643  1.00  1.21           H  
ATOM    808 1HB  PHE A  54       3.154  21.801  34.629  1.00  1.21           H  
ATOM    809 2HB  PHE A  54       2.630  20.467  35.653  1.00  1.21           H  
ATOM    810  HD1 PHE A  54       1.770  23.750  34.307  1.00  1.21           H  
ATOM    811  HD2 PHE A  54       0.439  20.458  36.688  1.00  1.21           H  
ATOM    812  HE1 PHE A  54      -0.538  24.609  34.250  1.00  1.21           H  
ATOM    813  HE2 PHE A  54      -1.879  21.322  36.593  1.00  1.21           H  
ATOM    814  HZ  PHE A  54      -2.340  23.444  35.361  1.00  1.21           H  
ATOM    815  N   GLY A  55       5.895  22.098  36.882  1.00  1.21           N  
ATOM    816  CA  GLY A  55       7.182  21.414  37.023  1.00  1.21           C  
ATOM    817  C   GLY A  55       8.205  21.868  35.967  1.00  1.21           C  
ATOM    818  O   GLY A  55       7.818  22.380  34.923  1.00  1.21           O  
ATOM    819  H   GLY A  55       5.881  23.113  36.800  1.00  1.21           H  
ATOM    820 1HA  GLY A  55       7.536  21.625  38.023  1.00  1.21           H  
ATOM    821 2HA  GLY A  55       7.040  20.337  36.952  1.00  1.21           H  
ATOM    822  N   PRO A  56       9.512  21.606  36.167  1.00  1.18           N  
ATOM    823  CA  PRO A  56      10.602  21.995  35.285  1.00  1.18           C  
ATOM    824  C   PRO A  56      10.430  21.442  33.884  1.00  1.18           C  
ATOM    825  O   PRO A  56       9.930  20.321  33.704  1.00  1.18           O  
ATOM    826  CB  PRO A  56      11.819  21.342  35.940  1.00  1.18           C  
ATOM    827  CG  PRO A  56      11.447  21.173  37.385  1.00  1.18           C  
ATOM    828  CD  PRO A  56       9.965  20.864  37.372  1.00  1.18           C  
ATOM    829  HA  PRO A  56      10.690  23.091  35.266  1.00  1.18           H  
ATOM    830 1HB  PRO A  56      12.049  20.407  35.433  1.00  1.18           H  
ATOM    831 2HB  PRO A  56      12.698  21.989  35.807  1.00  1.18           H  
ATOM    832 1HG  PRO A  56      12.043  20.359  37.827  1.00  1.18           H  
ATOM    833 2HG  PRO A  56      11.688  22.085  37.952  1.00  1.18           H  
ATOM    834 1HD  PRO A  56       9.782  19.783  37.259  1.00  1.18           H  
ATOM    835 2HD  PRO A  56       9.566  21.263  38.301  1.00  1.18           H  
ATOM    836  N   LEU A  57      10.875  22.219  32.900  1.00  1.14           N  
ATOM    837  CA  LEU A  57      10.762  21.785  31.521  1.00  1.14           C  
ATOM    838  C   LEU A  57      12.121  21.271  31.071  1.00  1.14           C  
ATOM    839  O   LEU A  57      13.148  21.717  31.579  1.00  1.14           O  
ATOM    840  CB  LEU A  57      10.365  22.948  30.599  1.00  1.14           C  
ATOM    841  CG  LEU A  57       9.160  23.755  31.018  1.00  1.14           C  
ATOM    842  CD1 LEU A  57       8.859  24.811  29.931  1.00  1.14           C  
ATOM    843  CD2 LEU A  57       8.005  22.855  31.364  1.00  1.14           C  
ATOM    844  H   LEU A  57      11.280  23.121  33.109  1.00  1.14           H  
ATOM    845  HA  LEU A  57      10.029  20.986  31.445  1.00  1.14           H  
ATOM    846 1HB  LEU A  57      11.210  23.625  30.515  1.00  1.14           H  
ATOM    847 2HB  LEU A  57      10.161  22.535  29.601  1.00  1.14           H  
ATOM    848  HG  LEU A  57       9.420  24.293  31.883  1.00  1.14           H  
ATOM    849 1HD1 LEU A  57       8.031  25.434  30.250  1.00  1.14           H  
ATOM    850 2HD1 LEU A  57       9.739  25.432  29.776  1.00  1.14           H  
ATOM    851 3HD1 LEU A  57       8.602  24.318  29.000  1.00  1.14           H  
ATOM    852 1HD2 LEU A  57       7.169  23.456  31.701  1.00  1.14           H  
ATOM    853 2HD2 LEU A  57       7.716  22.276  30.532  1.00  1.14           H  
ATOM    854 3HD2 LEU A  57       8.304  22.188  32.163  1.00  1.14           H  
ATOM    855  N   LYS A  58      12.123  20.340  30.132  1.00  1.08           N  
ATOM    856  CA  LYS A  58      13.339  19.849  29.494  1.00  1.08           C  
ATOM    857  C   LYS A  58      13.581  20.633  28.212  1.00  1.08           C  
ATOM    858  O   LYS A  58      14.720  20.962  27.864  1.00  1.08           O  
ATOM    859  CB  LYS A  58      13.240  18.361  29.184  1.00  1.08           C  
ATOM    860  CG  LYS A  58      14.491  17.767  28.552  1.00  1.08           C  
ATOM    861  CD  LYS A  58      14.365  16.253  28.386  1.00  1.08           C  
ATOM    862  CE  LYS A  58      15.625  15.652  27.769  1.00  1.08           C  
ATOM    863  NZ  LYS A  58      15.519  14.172  27.611  1.00  1.08           N  
ATOM    864  H   LYS A  58      11.234  19.988  29.802  1.00  1.08           H  
ATOM    865  HA  LYS A  58      14.184  20.021  30.161  1.00  1.08           H  
ATOM    866 1HB  LYS A  58      13.011  17.806  30.090  1.00  1.08           H  
ATOM    867 2HB  LYS A  58      12.409  18.194  28.489  1.00  1.08           H  
ATOM    868 1HG  LYS A  58      14.635  18.217  27.566  1.00  1.08           H  
ATOM    869 2HG  LYS A  58      15.361  17.995  29.169  1.00  1.08           H  
ATOM    870 1HD  LYS A  58      14.181  15.791  29.357  1.00  1.08           H  
ATOM    871 2HD  LYS A  58      13.515  16.033  27.733  1.00  1.08           H  
ATOM    872 1HE  LYS A  58      15.793  16.101  26.789  1.00  1.08           H  
ATOM    873 2HE  LYS A  58      16.476  15.878  28.412  1.00  1.08           H  
ATOM    874 1HZ  LYS A  58      16.371  13.814  27.204  1.00  1.08           H  
ATOM    875 2HZ  LYS A  58      15.373  13.746  28.514  1.00  1.08           H  
ATOM    876 3HZ  LYS A  58      14.740  13.948  27.004  1.00  1.08           H  
ATOM    877  N   ALA A  59      12.491  20.893  27.489  1.00  1.03           N  
ATOM    878  CA  ALA A  59      12.586  21.598  26.223  1.00  1.03           C  
ATOM    879  C   ALA A  59      11.306  22.379  25.930  1.00  1.03           C  
ATOM    880  O   ALA A  59      10.208  22.004  26.354  1.00  1.03           O  
ATOM    881  CB  ALA A  59      12.898  20.624  25.102  1.00  1.03           C  
ATOM    882  H   ALA A  59      11.586  20.574  27.834  1.00  1.03           H  
ATOM    883  HA  ALA A  59      13.398  22.308  26.297  1.00  1.03           H  
ATOM    884 1HB  ALA A  59      13.009  21.181  24.175  1.00  1.03           H  
ATOM    885 2HB  ALA A  59      13.827  20.101  25.312  1.00  1.03           H  
ATOM    886 3HB  ALA A  59      12.097  19.899  24.997  1.00  1.03           H  
ATOM    887  N   PHE A  60      11.456  23.467  25.191  1.00  1.01           N  
ATOM    888  CA  PHE A  60      10.335  24.310  24.791  1.00  1.01           C  
ATOM    889  C   PHE A  60      10.557  25.060  23.484  1.00  1.01           C  
ATOM    890  O   PHE A  60      11.622  25.639  23.257  1.00  1.01           O  
ATOM    891  CB  PHE A  60      10.006  25.306  25.893  1.00  1.01           C  
ATOM    892  CG  PHE A  60       8.987  26.287  25.480  1.00  1.01           C  
ATOM    893  CD1 PHE A  60       7.667  25.970  25.497  1.00  1.01           C  
ATOM    894  CD2 PHE A  60       9.369  27.547  25.054  1.00  1.01           C  
ATOM    895  CE1 PHE A  60       6.739  26.878  25.090  1.00  1.01           C  
ATOM    896  CE2 PHE A  60       8.442  28.466  24.653  1.00  1.01           C  
ATOM    897  CZ  PHE A  60       7.127  28.129  24.665  1.00  1.01           C  
ATOM    898  H   PHE A  60      12.396  23.700  24.877  1.00  1.01           H  
ATOM    899  HA  PHE A  60       9.469  23.667  24.651  1.00  1.01           H  
ATOM    900 1HB  PHE A  60       9.635  24.774  26.768  1.00  1.01           H  
ATOM    901 2HB  PHE A  60      10.903  25.843  26.185  1.00  1.01           H  
ATOM    902  HD1 PHE A  60       7.364  24.981  25.823  1.00  1.01           H  
ATOM    903  HD2 PHE A  60      10.426  27.795  25.036  1.00  1.01           H  
ATOM    904  HE1 PHE A  60       5.690  26.606  25.097  1.00  1.01           H  
ATOM    905  HE2 PHE A  60       8.753  29.457  24.319  1.00  1.01           H  
ATOM    906  HZ  PHE A  60       6.389  28.848  24.337  1.00  1.01           H  
ATOM    907  N   ASN A  61       9.522  25.098  22.644  1.00  1.04           N  
ATOM    908  CA  ASN A  61       9.608  25.814  21.380  1.00  1.04           C  
ATOM    909  C   ASN A  61       8.303  26.513  20.988  1.00  1.04           C  
ATOM    910  O   ASN A  61       7.287  25.868  20.713  1.00  1.04           O  
ATOM    911  CB  ASN A  61      10.066  24.853  20.293  1.00  1.04           C  
ATOM    912  CG  ASN A  61      10.333  25.493  18.966  1.00  1.04           C  
ATOM    913  OD1 ASN A  61       9.469  26.156  18.382  1.00  1.04           O  
ATOM    914  ND2 ASN A  61      11.538  25.305  18.479  1.00  1.04           N  
ATOM    915  H   ASN A  61       8.667  24.597  22.891  1.00  1.04           H  
ATOM    916  HA  ASN A  61      10.362  26.596  21.485  1.00  1.04           H  
ATOM    917 1HB  ASN A  61      10.980  24.355  20.625  1.00  1.04           H  
ATOM    918 2HB  ASN A  61       9.309  24.080  20.160  1.00  1.04           H  
ATOM    919 1HD2 ASN A  61      11.789  25.704  17.599  1.00  1.04           H  
ATOM    920 2HD2 ASN A  61      12.214  24.751  19.007  1.00  1.04           H  
ATOM    921  N   LEU A  62       8.330  27.848  20.980  1.00  1.16           N  
ATOM    922  CA  LEU A  62       7.154  28.640  20.617  1.00  1.16           C  
ATOM    923  C   LEU A  62       7.168  28.810  19.108  1.00  1.16           C  
ATOM    924  O   LEU A  62       8.183  29.212  18.536  1.00  1.16           O  
ATOM    925  CB  LEU A  62       7.152  29.999  21.341  1.00  1.16           C  
ATOM    926  CG  LEU A  62       5.934  30.932  21.116  1.00  1.16           C  
ATOM    927  CD1 LEU A  62       4.703  30.257  21.628  1.00  1.16           C  
ATOM    928  CD2 LEU A  62       6.147  32.221  21.916  1.00  1.16           C  
ATOM    929  H   LEU A  62       9.188  28.324  21.224  1.00  1.16           H  
ATOM    930  HA  LEU A  62       6.254  28.098  20.893  1.00  1.16           H  
ATOM    931 1HB  LEU A  62       7.232  29.838  22.395  1.00  1.16           H  
ATOM    932 2HB  LEU A  62       8.037  30.552  21.031  1.00  1.16           H  
ATOM    933  HG  LEU A  62       5.806  31.156  20.051  1.00  1.16           H  
ATOM    934 1HD1 LEU A  62       3.838  30.900  21.499  1.00  1.16           H  
ATOM    935 2HD1 LEU A  62       4.562  29.358  21.071  1.00  1.16           H  
ATOM    936 3HD1 LEU A  62       4.831  30.023  22.673  1.00  1.16           H  
ATOM    937 1HD2 LEU A  62       5.295  32.880  21.804  1.00  1.16           H  
ATOM    938 2HD2 LEU A  62       6.266  31.979  22.971  1.00  1.16           H  
ATOM    939 3HD2 LEU A  62       7.037  32.729  21.561  1.00  1.16           H  
ATOM    940  N   VAL A  63       6.078  28.442  18.453  1.00  1.37           N  
ATOM    941  CA  VAL A  63       6.030  28.508  17.004  1.00  1.37           C  
ATOM    942  C   VAL A  63       5.739  29.935  16.565  1.00  1.37           C  
ATOM    943  O   VAL A  63       4.749  30.532  17.001  1.00  1.37           O  
ATOM    944  CB  VAL A  63       4.943  27.572  16.467  1.00  1.37           C  
ATOM    945  CG1 VAL A  63       4.864  27.700  14.978  1.00  1.37           C  
ATOM    946  CG2 VAL A  63       5.226  26.129  16.924  1.00  1.37           C  
ATOM    947  H   VAL A  63       5.254  28.129  18.962  1.00  1.37           H  
ATOM    948  HA  VAL A  63       6.998  28.200  16.605  1.00  1.37           H  
ATOM    949  HB  VAL A  63       3.980  27.887  16.866  1.00  1.37           H  
ATOM    950 1HG1 VAL A  63       4.072  27.058  14.601  1.00  1.37           H  
ATOM    951 2HG1 VAL A  63       4.653  28.734  14.727  1.00  1.37           H  
ATOM    952 3HG1 VAL A  63       5.815  27.407  14.536  1.00  1.37           H  
ATOM    953 1HG2 VAL A  63       4.441  25.469  16.559  1.00  1.37           H  
ATOM    954 2HG2 VAL A  63       6.190  25.805  16.530  1.00  1.37           H  
ATOM    955 3HG2 VAL A  63       5.252  26.094  18.016  1.00  1.37           H  
ATOM    956  N   LYS A  64       6.609  30.477  15.717  1.00  1.67           N  
ATOM    957  CA  LYS A  64       6.508  31.864  15.281  1.00  1.67           C  
ATOM    958  C   LYS A  64       6.364  31.981  13.769  1.00  1.67           C  
ATOM    959  O   LYS A  64       6.805  31.106  13.019  1.00  1.67           O  
ATOM    960  CB  LYS A  64       7.770  32.600  15.738  1.00  1.67           C  
ATOM    961  CG  LYS A  64       7.958  32.600  17.258  1.00  1.67           C  
ATOM    962  CD  LYS A  64       9.303  33.166  17.667  1.00  1.67           C  
ATOM    963  CE  LYS A  64       9.540  32.950  19.167  1.00  1.67           C  
ATOM    964  NZ  LYS A  64      10.916  33.356  19.593  1.00  1.67           N  
ATOM    965  H   LYS A  64       7.386  29.914  15.398  1.00  1.67           H  
ATOM    966  HA  LYS A  64       5.630  32.316  15.731  1.00  1.67           H  
ATOM    967 1HB  LYS A  64       8.648  32.149  15.281  1.00  1.67           H  
ATOM    968 2HB  LYS A  64       7.720  33.643  15.405  1.00  1.67           H  
ATOM    969 1HG  LYS A  64       7.178  33.210  17.713  1.00  1.67           H  
ATOM    970 2HG  LYS A  64       7.875  31.594  17.650  1.00  1.67           H  
ATOM    971 1HD  LYS A  64      10.096  32.672  17.107  1.00  1.67           H  
ATOM    972 2HD  LYS A  64       9.329  34.235  17.450  1.00  1.67           H  
ATOM    973 1HE  LYS A  64       8.809  33.518  19.742  1.00  1.67           H  
ATOM    974 2HE  LYS A  64       9.409  31.888  19.387  1.00  1.67           H  
ATOM    975 1HZ  LYS A  64      11.025  33.150  20.612  1.00  1.67           H  
ATOM    976 2HZ  LYS A  64      11.594  32.819  19.086  1.00  1.67           H  
ATOM    977 3HZ  LYS A  64      11.060  34.335  19.424  1.00  1.67           H  
ATOM    978  N   ASP A  65       5.747  33.071  13.330  1.00  2.02           N  
ATOM    979  CA  ASP A  65       5.644  33.413  11.919  1.00  2.02           C  
ATOM    980  C   ASP A  65       6.838  34.255  11.541  1.00  2.02           C  
ATOM    981  O   ASP A  65       6.843  35.461  11.812  1.00  2.02           O  
ATOM    982  CB  ASP A  65       4.348  34.169  11.605  1.00  2.02           C  
ATOM    983  CG  ASP A  65       4.192  34.514  10.091  1.00  2.02           C  
ATOM    984  OD1 ASP A  65       5.188  34.522   9.367  1.00  2.02           O  
ATOM    985  OD2 ASP A  65       3.078  34.749   9.681  1.00  2.02           O  
ATOM    986  H   ASP A  65       5.382  33.720  14.022  1.00  2.02           H  
ATOM    987  HA  ASP A  65       5.666  32.498  11.328  1.00  2.02           H  
ATOM    988 1HB  ASP A  65       3.494  33.571  11.914  1.00  2.02           H  
ATOM    989 2HB  ASP A  65       4.321  35.093  12.186  1.00  2.02           H  
ATOM    990  N   SER A  66       7.814  33.643  10.868  1.00  2.31           N  
ATOM    991  CA  SER A  66       9.094  34.273  10.555  1.00  2.31           C  
ATOM    992  C   SER A  66       8.964  35.554   9.730  1.00  2.31           C  
ATOM    993  O   SER A  66       9.904  36.345   9.671  1.00  2.31           O  
ATOM    994  CB  SER A  66       9.984  33.284   9.819  1.00  2.31           C  
ATOM    995  OG  SER A  66       9.459  32.974   8.559  1.00  2.31           O  
ATOM    996  H   SER A  66       7.684  32.668  10.631  1.00  2.31           H  
ATOM    997  HA  SER A  66       9.578  34.527  11.498  1.00  2.31           H  
ATOM    998 1HB  SER A  66      10.979  33.710   9.705  1.00  2.31           H  
ATOM    999 2HB  SER A  66      10.081  32.374  10.410  1.00  2.31           H  
ATOM   1000  HG  SER A  66       9.336  33.818   8.111  1.00  2.31           H  
ATOM   1001  N   ALA A  67       7.815  35.768   9.082  1.00  2.40           N  
ATOM   1002  CA  ALA A  67       7.591  36.991   8.319  1.00  2.40           C  
ATOM   1003  C   ALA A  67       7.644  38.217   9.239  1.00  2.40           C  
ATOM   1004  O   ALA A  67       7.984  39.320   8.804  1.00  2.40           O  
ATOM   1005  CB  ALA A  67       6.248  36.942   7.612  1.00  2.40           C  
ATOM   1006  H   ALA A  67       7.034  35.101   9.169  1.00  2.40           H  
ATOM   1007  HA  ALA A  67       8.385  37.082   7.579  1.00  2.40           H  
ATOM   1008 1HB  ALA A  67       6.105  37.853   7.035  1.00  2.40           H  
ATOM   1009 2HB  ALA A  67       6.217  36.079   6.950  1.00  2.40           H  
ATOM   1010 3HB  ALA A  67       5.453  36.852   8.354  1.00  2.40           H  
ATOM   1011  N   THR A  68       7.231  38.019  10.500  1.00  2.28           N  
ATOM   1012  CA  THR A  68       7.141  39.083  11.495  1.00  2.28           C  
ATOM   1013  C   THR A  68       7.936  38.797  12.775  1.00  2.28           C  
ATOM   1014  O   THR A  68       8.268  39.712  13.529  1.00  2.28           O  
ATOM   1015  CB  THR A  68       5.681  39.247  11.921  1.00  2.28           C  
ATOM   1016  OG1 THR A  68       5.261  38.027  12.561  1.00  2.28           O  
ATOM   1017  CG2 THR A  68       4.792  39.504  10.721  1.00  2.28           C  
ATOM   1018  H   THR A  68       6.986  37.073  10.780  1.00  2.28           H  
ATOM   1019  HA  THR A  68       7.514  40.007  11.054  1.00  2.28           H  
ATOM   1020  HB  THR A  68       5.596  40.077  12.617  1.00  2.28           H  
ATOM   1021  HG1 THR A  68       5.528  37.260  12.013  1.00  2.28           H  
ATOM   1022 1HG2 THR A  68       3.760  39.608  11.052  1.00  2.28           H  
ATOM   1023 2HG2 THR A  68       5.110  40.421  10.222  1.00  2.28           H  
ATOM   1024 3HG2 THR A  68       4.863  38.670  10.026  1.00  2.28           H  
ATOM   1025  N   GLY A  69       8.201  37.515  13.036  1.00  1.99           N  
ATOM   1026  CA  GLY A  69       8.834  37.050  14.269  1.00  1.99           C  
ATOM   1027  C   GLY A  69       7.834  36.863  15.425  1.00  1.99           C  
ATOM   1028  O   GLY A  69       8.226  36.528  16.546  1.00  1.99           O  
ATOM   1029  H   GLY A  69       7.907  36.816  12.370  1.00  1.99           H  
ATOM   1030 1HA  GLY A  69       9.333  36.102  14.069  1.00  1.99           H  
ATOM   1031 2HA  GLY A  69       9.606  37.758  14.565  1.00  1.99           H  
ATOM   1032  N   LEU A  70       6.547  37.079  15.154  1.00  1.66           N  
ATOM   1033  CA  LEU A  70       5.508  36.981  16.170  1.00  1.66           C  
ATOM   1034  C   LEU A  70       4.983  35.563  16.353  1.00  1.66           C  
ATOM   1035  O   LEU A  70       4.961  34.760  15.421  1.00  1.66           O  
ATOM   1036  CB  LEU A  70       4.360  37.913  15.789  1.00  1.66           C  
ATOM   1037  CG  LEU A  70       4.761  39.389  15.681  1.00  1.66           C  
ATOM   1038  CD1 LEU A  70       3.579  40.197  15.187  1.00  1.66           C  
ATOM   1039  CD2 LEU A  70       5.240  39.877  17.035  1.00  1.66           C  
ATOM   1040  H   LEU A  70       6.267  37.355  14.216  1.00  1.66           H  
ATOM   1041  HA  LEU A  70       5.925  37.316  17.119  1.00  1.66           H  
ATOM   1042 1HB  LEU A  70       3.964  37.599  14.825  1.00  1.66           H  
ATOM   1043 2HB  LEU A  70       3.567  37.823  16.537  1.00  1.66           H  
ATOM   1044  HG  LEU A  70       5.570  39.493  14.960  1.00  1.66           H  
ATOM   1045 1HD1 LEU A  70       3.869  41.244  15.098  1.00  1.66           H  
ATOM   1046 2HD1 LEU A  70       3.270  39.821  14.210  1.00  1.66           H  
ATOM   1047 3HD1 LEU A  70       2.754  40.104  15.893  1.00  1.66           H  
ATOM   1048 1HD2 LEU A  70       5.535  40.925  16.960  1.00  1.66           H  
ATOM   1049 2HD2 LEU A  70       4.434  39.776  17.765  1.00  1.66           H  
ATOM   1050 3HD2 LEU A  70       6.096  39.279  17.351  1.00  1.66           H  
ATOM   1051  N   SER A  71       4.549  35.253  17.566  1.00  1.38           N  
ATOM   1052  CA  SER A  71       3.981  33.941  17.866  1.00  1.38           C  
ATOM   1053  C   SER A  71       2.738  33.639  17.044  1.00  1.38           C  
ATOM   1054  O   SER A  71       1.924  34.527  16.800  1.00  1.38           O  
ATOM   1055  CB  SER A  71       3.632  33.849  19.335  1.00  1.38           C  
ATOM   1056  OG  SER A  71       2.963  32.637  19.628  1.00  1.38           O  
ATOM   1057  H   SER A  71       4.599  35.948  18.301  1.00  1.38           H  
ATOM   1058  HA  SER A  71       4.730  33.182  17.646  1.00  1.38           H  
ATOM   1059 1HB  SER A  71       4.542  33.917  19.916  1.00  1.38           H  
ATOM   1060 2HB  SER A  71       3.005  34.693  19.619  1.00  1.38           H  
ATOM   1061  HG  SER A  71       2.926  32.588  20.591  1.00  1.38           H  
ATOM   1062  N   LYS A  72       2.585  32.373  16.641  1.00  1.18           N  
ATOM   1063  CA  LYS A  72       1.385  31.931  15.929  1.00  1.18           C  
ATOM   1064  C   LYS A  72       0.293  31.470  16.898  1.00  1.18           C  
ATOM   1065  O   LYS A  72      -0.785  31.057  16.474  1.00  1.18           O  
ATOM   1066  CB  LYS A  72       1.655  30.773  14.959  1.00  1.18           C  
ATOM   1067  CG  LYS A  72       2.548  31.073  13.776  1.00  1.18           C  
ATOM   1068  CD  LYS A  72       2.551  29.882  12.798  1.00  1.18           C  
ATOM   1069  CE  LYS A  72       3.471  30.108  11.604  1.00  1.18           C  
ATOM   1070  NZ  LYS A  72       3.436  28.953  10.639  1.00  1.18           N  
ATOM   1071  H   LYS A  72       3.330  31.705  16.840  1.00  1.18           H  
ATOM   1072  HA  LYS A  72       0.993  32.774  15.361  1.00  1.18           H  
ATOM   1073 1HB  LYS A  72       2.125  29.955  15.513  1.00  1.18           H  
ATOM   1074 2HB  LYS A  72       0.708  30.400  14.573  1.00  1.18           H  
ATOM   1075 1HG  LYS A  72       2.204  31.971  13.268  1.00  1.18           H  
ATOM   1076 2HG  LYS A  72       3.558  31.238  14.135  1.00  1.18           H  
ATOM   1077 1HD  LYS A  72       2.847  28.979  13.311  1.00  1.18           H  
ATOM   1078 2HD  LYS A  72       1.539  29.737  12.424  1.00  1.18           H  
ATOM   1079 1HE  LYS A  72       3.166  31.016  11.083  1.00  1.18           H  
ATOM   1080 2HE  LYS A  72       4.492  30.234  11.963  1.00  1.18           H  
ATOM   1081 1HZ  LYS A  72       4.058  29.141   9.866  1.00  1.18           H  
ATOM   1082 2HZ  LYS A  72       3.729  28.104  11.099  1.00  1.18           H  
ATOM   1083 3HZ  LYS A  72       2.494  28.834  10.290  1.00  1.18           H  
ATOM   1084  N   GLY A  73       0.582  31.505  18.200  1.00  1.06           N  
ATOM   1085  CA  GLY A  73      -0.362  31.031  19.209  1.00  1.06           C  
ATOM   1086  C   GLY A  73      -0.182  29.545  19.568  1.00  1.06           C  
ATOM   1087  O   GLY A  73      -1.007  28.963  20.286  1.00  1.06           O  
ATOM   1088  H   GLY A  73       1.469  31.890  18.516  1.00  1.06           H  
ATOM   1089 1HA  GLY A  73      -0.243  31.645  20.100  1.00  1.06           H  
ATOM   1090 2HA  GLY A  73      -1.378  31.197  18.858  1.00  1.06           H  
ATOM   1091  N   TYR A  74       0.888  28.924  19.064  1.00  1.00           N  
ATOM   1092  CA  TYR A  74       1.133  27.512  19.347  1.00  1.00           C  
ATOM   1093  C   TYR A  74       2.547  27.245  19.844  1.00  1.00           C  
ATOM   1094  O   TYR A  74       3.485  27.940  19.457  1.00  1.00           O  
ATOM   1095  CB  TYR A  74       0.915  26.668  18.099  1.00  1.00           C  
ATOM   1096  CG  TYR A  74      -0.445  26.771  17.496  1.00  1.00           C  
ATOM   1097  CD1 TYR A  74      -0.704  27.783  16.594  1.00  1.00           C  
ATOM   1098  CD2 TYR A  74      -1.428  25.867  17.822  1.00  1.00           C  
ATOM   1099  CE1 TYR A  74      -1.946  27.897  16.025  1.00  1.00           C  
ATOM   1100  CE2 TYR A  74      -2.677  25.971  17.256  1.00  1.00           C  
ATOM   1101  CZ  TYR A  74      -2.939  26.986  16.359  1.00  1.00           C  
ATOM   1102  OH  TYR A  74      -4.183  27.098  15.789  1.00  1.00           O  
ATOM   1103  H   TYR A  74       1.527  29.439  18.480  1.00  1.00           H  
ATOM   1104  HA  TYR A  74       0.451  27.204  20.123  1.00  1.00           H  
ATOM   1105 1HB  TYR A  74       1.646  26.946  17.342  1.00  1.00           H  
ATOM   1106 2HB  TYR A  74       1.085  25.638  18.350  1.00  1.00           H  
ATOM   1107  HD1 TYR A  74       0.079  28.497  16.337  1.00  1.00           H  
ATOM   1108  HD2 TYR A  74      -1.215  25.071  18.533  1.00  1.00           H  
ATOM   1109  HE1 TYR A  74      -2.144  28.702  15.317  1.00  1.00           H  
ATOM   1110  HE2 TYR A  74      -3.457  25.254  17.518  1.00  1.00           H  
ATOM   1111  HH  TYR A  74      -4.190  27.852  15.193  1.00  1.00           H  
ATOM   1112  N   ALA A  75       2.699  26.208  20.666  1.00  0.97           N  
ATOM   1113  CA  ALA A  75       4.004  25.815  21.182  1.00  0.97           C  
ATOM   1114  C   ALA A  75       4.117  24.330  21.471  1.00  0.97           C  
ATOM   1115  O   ALA A  75       3.131  23.638  21.724  1.00  0.97           O  
ATOM   1116  CB  ALA A  75       4.304  26.531  22.490  1.00  0.97           C  
ATOM   1117  H   ALA A  75       1.867  25.705  20.958  1.00  0.97           H  
ATOM   1118  HA  ALA A  75       4.751  26.079  20.436  1.00  0.97           H  
ATOM   1119 1HB  ALA A  75       5.294  26.225  22.808  1.00  0.97           H  
ATOM   1120 2HB  ALA A  75       4.277  27.584  22.356  1.00  0.97           H  
ATOM   1121 3HB  ALA A  75       3.571  26.247  23.242  1.00  0.97           H  
ATOM   1122  N   PHE A  76       5.349  23.852  21.480  1.00  0.99           N  
ATOM   1123  CA  PHE A  76       5.606  22.493  21.919  1.00  0.99           C  
ATOM   1124  C   PHE A  76       6.427  22.518  23.198  1.00  0.99           C  
ATOM   1125  O   PHE A  76       7.272  23.396  23.406  1.00  0.99           O  
ATOM   1126  CB  PHE A  76       6.283  21.665  20.842  1.00  0.99           C  
ATOM   1127  CG  PHE A  76       5.415  21.368  19.659  1.00  0.99           C  
ATOM   1128  CD1 PHE A  76       5.327  22.240  18.584  1.00  0.99           C  
ATOM   1129  CD2 PHE A  76       4.671  20.196  19.631  1.00  0.99           C  
ATOM   1130  CE1 PHE A  76       4.526  21.935  17.500  1.00  0.99           C  
ATOM   1131  CE2 PHE A  76       3.877  19.882  18.555  1.00  0.99           C  
ATOM   1132  CZ  PHE A  76       3.804  20.753  17.483  1.00  0.99           C  
ATOM   1133  H   PHE A  76       6.121  24.463  21.207  1.00  0.99           H  
ATOM   1134  HA  PHE A  76       4.654  22.014  22.146  1.00  0.99           H  
ATOM   1135 1HB  PHE A  76       7.175  22.182  20.492  1.00  0.99           H  
ATOM   1136 2HB  PHE A  76       6.600  20.722  21.274  1.00  0.99           H  
ATOM   1137  HD1 PHE A  76       5.901  23.170  18.599  1.00  0.99           H  
ATOM   1138  HD2 PHE A  76       4.724  19.519  20.486  1.00  0.99           H  
ATOM   1139  HE1 PHE A  76       4.463  22.623  16.658  1.00  0.99           H  
ATOM   1140  HE2 PHE A  76       3.301  18.957  18.550  1.00  0.99           H  
ATOM   1141  HZ  PHE A  76       3.171  20.514  16.630  1.00  0.99           H  
ATOM   1142  N   CYS A  77       6.180  21.543  24.059  1.00  1.05           N  
ATOM   1143  CA  CYS A  77       6.879  21.477  25.339  1.00  1.05           C  
ATOM   1144  C   CYS A  77       7.129  20.086  25.872  1.00  1.05           C  
ATOM   1145  O   CYS A  77       6.254  19.233  25.828  1.00  1.05           O  
ATOM   1146  CB  CYS A  77       6.077  22.192  26.406  1.00  1.05           C  
ATOM   1147  SG  CYS A  77       6.861  22.125  27.981  1.00  1.05           S  
ATOM   1148  H   CYS A  77       5.461  20.856  23.824  1.00  1.05           H  
ATOM   1149  HA  CYS A  77       7.842  21.970  25.225  1.00  1.05           H  
ATOM   1150 1HB  CYS A  77       5.922  23.224  26.127  1.00  1.05           H  
ATOM   1151 2HB  CYS A  77       5.104  21.720  26.496  1.00  1.05           H  
ATOM   1152  HG  CYS A  77       7.252  20.846  27.872  1.00  1.05           H  
ATOM   1153  N   GLU A  78       8.315  19.858  26.419  1.00  1.16           N  
ATOM   1154  CA  GLU A  78       8.598  18.563  27.024  1.00  1.16           C  
ATOM   1155  C   GLU A  78       8.997  18.733  28.480  1.00  1.16           C  
ATOM   1156  O   GLU A  78       9.870  19.548  28.795  1.00  1.16           O  
ATOM   1157  CB  GLU A  78       9.701  17.834  26.260  1.00  1.16           C  
ATOM   1158  CG  GLU A  78       9.992  16.426  26.757  1.00  1.16           C  
ATOM   1159  CD  GLU A  78      11.064  15.717  25.975  1.00  1.16           C  
ATOM   1160  OE1 GLU A  78      11.752  16.364  25.233  1.00  1.16           O  
ATOM   1161  OE2 GLU A  78      11.183  14.510  26.109  1.00  1.16           O  
ATOM   1162  H   GLU A  78       9.021  20.594  26.422  1.00  1.16           H  
ATOM   1163  HA  GLU A  78       7.699  17.959  26.997  1.00  1.16           H  
ATOM   1164 1HB  GLU A  78       9.408  17.741  25.221  1.00  1.16           H  
ATOM   1165 2HB  GLU A  78      10.622  18.414  26.302  1.00  1.16           H  
ATOM   1166 1HG  GLU A  78      10.284  16.463  27.806  1.00  1.16           H  
ATOM   1167 2HG  GLU A  78       9.074  15.858  26.681  1.00  1.16           H  
ATOM   1168  N   TYR A  79       8.362  17.953  29.356  1.00  1.31           N  
ATOM   1169  CA  TYR A  79       8.638  17.992  30.801  1.00  1.31           C  
ATOM   1170  C   TYR A  79       9.689  16.993  31.222  1.00  1.31           C  
ATOM   1171  O   TYR A  79       9.871  15.962  30.584  1.00  1.31           O  
ATOM   1172  CB  TYR A  79       7.385  17.759  31.637  1.00  1.31           C  
ATOM   1173  CG  TYR A  79       6.426  18.909  31.661  1.00  1.31           C  
ATOM   1174  CD1 TYR A  79       5.430  19.008  30.719  1.00  1.31           C  
ATOM   1175  CD2 TYR A  79       6.532  19.870  32.668  1.00  1.31           C  
ATOM   1176  CE1 TYR A  79       4.563  20.057  30.780  1.00  1.31           C  
ATOM   1177  CE2 TYR A  79       5.642  20.917  32.716  1.00  1.31           C  
ATOM   1178  CZ  TYR A  79       4.662  21.005  31.769  1.00  1.31           C  
ATOM   1179  OH  TYR A  79       3.772  22.040  31.792  1.00  1.31           O  
ATOM   1180  H   TYR A  79       7.656  17.306  28.986  1.00  1.31           H  
ATOM   1181  HA  TYR A  79       9.018  18.981  31.048  1.00  1.31           H  
ATOM   1182 1HB  TYR A  79       6.856  16.880  31.258  1.00  1.31           H  
ATOM   1183 2HB  TYR A  79       7.673  17.541  32.665  1.00  1.31           H  
ATOM   1184  HD1 TYR A  79       5.335  18.256  29.929  1.00  1.31           H  
ATOM   1185  HD2 TYR A  79       7.322  19.794  33.421  1.00  1.31           H  
ATOM   1186  HE1 TYR A  79       3.800  20.144  30.063  1.00  1.31           H  
ATOM   1187  HE2 TYR A  79       5.719  21.672  33.504  1.00  1.31           H  
ATOM   1188  HH  TYR A  79       4.025  22.662  32.501  1.00  1.31           H  
ATOM   1189  N   VAL A  80      10.362  17.292  32.330  1.00  1.49           N  
ATOM   1190  CA  VAL A  80      11.381  16.392  32.880  1.00  1.49           C  
ATOM   1191  C   VAL A  80      10.813  15.130  33.557  1.00  1.49           C  
ATOM   1192  O   VAL A  80      11.568  14.218  33.895  1.00  1.49           O  
ATOM   1193  CB  VAL A  80      12.230  17.140  33.922  1.00  1.49           C  
ATOM   1194  CG1 VAL A  80      12.888  18.356  33.265  1.00  1.49           C  
ATOM   1195  CG2 VAL A  80      11.347  17.556  35.104  1.00  1.49           C  
ATOM   1196  H   VAL A  80      10.180  18.191  32.797  1.00  1.49           H  
ATOM   1197  HA  VAL A  80      12.028  16.081  32.059  1.00  1.49           H  
ATOM   1198  HB  VAL A  80      13.027  16.487  34.277  1.00  1.49           H  
ATOM   1199 1HG1 VAL A  80      13.502  18.887  33.994  1.00  1.49           H  
ATOM   1200 2HG1 VAL A  80      13.513  18.034  32.438  1.00  1.49           H  
ATOM   1201 3HG1 VAL A  80      12.112  19.021  32.898  1.00  1.49           H  
ATOM   1202 1HG2 VAL A  80      11.948  18.077  35.841  1.00  1.49           H  
ATOM   1203 2HG2 VAL A  80      10.554  18.206  34.757  1.00  1.49           H  
ATOM   1204 3HG2 VAL A  80      10.911  16.677  35.564  1.00  1.49           H  
ATOM   1205  N   ASP A  81       9.502  15.110  33.807  1.00  1.65           N  
ATOM   1206  CA  ASP A  81       8.848  14.009  34.517  1.00  1.65           C  
ATOM   1207  C   ASP A  81       7.423  13.730  34.053  1.00  1.65           C  
ATOM   1208  O   ASP A  81       6.512  14.470  34.393  1.00  1.65           O  
ATOM   1209  CB  ASP A  81       8.840  14.311  36.027  1.00  1.65           C  
ATOM   1210  CG  ASP A  81       8.245  13.196  36.931  1.00  1.65           C  
ATOM   1211  OD1 ASP A  81       7.541  12.320  36.441  1.00  1.65           O  
ATOM   1212  OD2 ASP A  81       8.493  13.249  38.114  1.00  1.65           O  
ATOM   1213  H   ASP A  81       8.952  15.892  33.487  1.00  1.65           H  
ATOM   1214  HA  ASP A  81       9.436  13.106  34.345  1.00  1.65           H  
ATOM   1215 1HB  ASP A  81       9.865  14.493  36.355  1.00  1.65           H  
ATOM   1216 2HB  ASP A  81       8.278  15.231  36.204  1.00  1.65           H  
ATOM   1217  N   ILE A  82       7.194  12.606  33.377  1.00  1.77           N  
ATOM   1218  CA  ILE A  82       5.878  12.266  32.824  1.00  1.77           C  
ATOM   1219  C   ILE A  82       4.709  12.419  33.802  1.00  1.77           C  
ATOM   1220  O   ILE A  82       3.581  12.669  33.377  1.00  1.77           O  
ATOM   1221  CB  ILE A  82       5.873  10.804  32.315  1.00  1.77           C  
ATOM   1222  CG1 ILE A  82       4.649  10.563  31.466  1.00  1.77           C  
ATOM   1223  CG2 ILE A  82       5.954   9.808  33.471  1.00  1.77           C  
ATOM   1224  CD1 ILE A  82       4.683  11.364  30.219  1.00  1.77           C  
ATOM   1225  H   ILE A  82       7.993  12.036  33.088  1.00  1.77           H  
ATOM   1226  HA  ILE A  82       5.699  12.925  31.973  1.00  1.77           H  
ATOM   1227  HB  ILE A  82       6.713  10.659  31.685  1.00  1.77           H  
ATOM   1228 1HG1 ILE A  82       4.589   9.509  31.207  1.00  1.77           H  
ATOM   1229 2HG1 ILE A  82       3.756  10.839  32.028  1.00  1.77           H  
ATOM   1230 1HG2 ILE A  82       5.975   8.796  33.070  1.00  1.77           H  
ATOM   1231 2HG2 ILE A  82       6.862   9.992  34.045  1.00  1.77           H  
ATOM   1232 3HG2 ILE A  82       5.091   9.909  34.121  1.00  1.77           H  
ATOM   1233 1HD1 ILE A  82       3.794  11.178  29.626  1.00  1.77           H  
ATOM   1234 2HD1 ILE A  82       4.735  12.412  30.466  1.00  1.77           H  
ATOM   1235 3HD1 ILE A  82       5.564  11.086  29.652  1.00  1.77           H  
ATOM   1236  N   ASN A  83       4.962  12.345  35.104  1.00  1.82           N  
ATOM   1237  CA  ASN A  83       3.903  12.453  36.092  1.00  1.82           C  
ATOM   1238  C   ASN A  83       3.233  13.826  36.093  1.00  1.82           C  
ATOM   1239  O   ASN A  83       2.112  13.959  36.602  1.00  1.82           O  
ATOM   1240  CB  ASN A  83       4.432  12.111  37.459  1.00  1.82           C  
ATOM   1241  CG  ASN A  83       4.679  10.633  37.606  1.00  1.82           C  
ATOM   1242  OD1 ASN A  83       3.743   9.834  37.763  1.00  1.82           O  
ATOM   1243  ND2 ASN A  83       5.922  10.254  37.524  1.00  1.82           N  
ATOM   1244  H   ASN A  83       5.928  12.214  35.433  1.00  1.82           H  
ATOM   1245  HA  ASN A  83       3.133  11.723  35.836  1.00  1.82           H  
ATOM   1246 1HB  ASN A  83       5.364  12.648  37.636  1.00  1.82           H  
ATOM   1247 2HB  ASN A  83       3.721  12.431  38.217  1.00  1.82           H  
ATOM   1248 1HD2 ASN A  83       6.167   9.292  37.601  1.00  1.82           H  
ATOM   1249 2HD2 ASN A  83       6.640  10.960  37.352  1.00  1.82           H  
ATOM   1250  N   VAL A  84       3.915  14.848  35.548  1.00  1.80           N  
ATOM   1251  CA  VAL A  84       3.332  16.182  35.495  1.00  1.80           C  
ATOM   1252  C   VAL A  84       2.822  16.517  34.088  1.00  1.80           C  
ATOM   1253  O   VAL A  84       2.178  17.549  33.893  1.00  1.80           O  
ATOM   1254  CB  VAL A  84       4.331  17.275  35.920  1.00  1.80           C  
ATOM   1255  CG1 VAL A  84       4.847  16.958  37.307  1.00  1.80           C  
ATOM   1256  CG2 VAL A  84       5.412  17.481  34.905  1.00  1.80           C  
ATOM   1257  H   VAL A  84       4.843  14.681  35.155  1.00  1.80           H  
ATOM   1258  HA  VAL A  84       2.492  16.218  36.179  1.00  1.80           H  
ATOM   1259  HB  VAL A  84       3.778  18.203  36.003  1.00  1.80           H  
ATOM   1260 1HG1 VAL A  84       5.503  17.763  37.639  1.00  1.80           H  
ATOM   1261 2HG1 VAL A  84       4.006  16.870  37.989  1.00  1.80           H  
ATOM   1262 3HG1 VAL A  84       5.404  16.018  37.284  1.00  1.80           H  
ATOM   1263 1HG2 VAL A  84       6.059  18.296  35.234  1.00  1.80           H  
ATOM   1264 2HG2 VAL A  84       5.978  16.616  34.798  1.00  1.80           H  
ATOM   1265 3HG2 VAL A  84       4.955  17.740  33.953  1.00  1.80           H  
ATOM   1266  N   THR A  85       3.080  15.650  33.101  1.00  1.73           N  
ATOM   1267  CA  THR A  85       2.627  15.928  31.739  1.00  1.73           C  
ATOM   1268  C   THR A  85       1.112  15.896  31.688  1.00  1.73           C  
ATOM   1269  O   THR A  85       0.473  16.826  31.195  1.00  1.73           O  
ATOM   1270  CB  THR A  85       3.229  14.914  30.746  1.00  1.73           C  
ATOM   1271  OG1 THR A  85       4.652  15.056  30.738  1.00  1.73           O  
ATOM   1272  CG2 THR A  85       2.726  15.097  29.350  1.00  1.73           C  
ATOM   1273  H   THR A  85       3.551  14.769  33.295  1.00  1.73           H  
ATOM   1274  HA  THR A  85       2.958  16.929  31.456  1.00  1.73           H  
ATOM   1275  HB  THR A  85       2.972  13.909  31.086  1.00  1.73           H  
ATOM   1276  HG1 THR A  85       4.879  15.820  30.193  1.00  1.73           H  
ATOM   1277 1HG2 THR A  85       3.180  14.347  28.697  1.00  1.73           H  
ATOM   1278 2HG2 THR A  85       1.641  14.981  29.333  1.00  1.73           H  
ATOM   1279 3HG2 THR A  85       3.005  16.085  29.015  1.00  1.73           H  
ATOM   1280  N   ASP A  86       0.532  14.846  32.265  1.00  1.66           N  
ATOM   1281  CA  ASP A  86      -0.918  14.711  32.272  1.00  1.66           C  
ATOM   1282  C   ASP A  86      -1.561  15.835  33.077  1.00  1.66           C  
ATOM   1283  O   ASP A  86      -2.657  16.299  32.744  1.00  1.66           O  
ATOM   1284  CB  ASP A  86      -1.334  13.357  32.830  1.00  1.66           C  
ATOM   1285  CG  ASP A  86      -0.983  12.195  31.890  1.00  1.66           C  
ATOM   1286  OD1 ASP A  86      -0.632  12.427  30.737  1.00  1.66           O  
ATOM   1287  OD2 ASP A  86      -1.068  11.076  32.331  1.00  1.66           O  
ATOM   1288  H   ASP A  86       1.114  14.124  32.677  1.00  1.66           H  
ATOM   1289  HA  ASP A  86      -1.276  14.782  31.250  1.00  1.66           H  
ATOM   1290 1HB  ASP A  86      -0.838  13.194  33.787  1.00  1.66           H  
ATOM   1291 2HB  ASP A  86      -2.408  13.352  33.013  1.00  1.66           H  
ATOM   1292  N   GLN A  87      -0.885  16.265  34.151  1.00  1.61           N  
ATOM   1293  CA  GLN A  87      -1.419  17.336  34.985  1.00  1.61           C  
ATOM   1294  C   GLN A  87      -1.429  18.618  34.193  1.00  1.61           C  
ATOM   1295  O   GLN A  87      -2.394  19.375  34.235  1.00  1.61           O  
ATOM   1296  CB  GLN A  87      -0.577  17.571  36.232  1.00  1.61           C  
ATOM   1297  CG  GLN A  87      -0.593  16.488  37.217  1.00  1.61           C  
ATOM   1298  CD  GLN A  87       0.333  16.780  38.373  1.00  1.61           C  
ATOM   1299  OE1 GLN A  87       0.198  17.797  39.052  1.00  1.61           O  
ATOM   1300  NE2 GLN A  87       1.289  15.890  38.598  1.00  1.61           N  
ATOM   1301  H   GLN A  87       0.009  15.849  34.374  1.00  1.61           H  
ATOM   1302  HA  GLN A  87      -2.437  17.088  35.265  1.00  1.61           H  
ATOM   1303 1HB  GLN A  87       0.457  17.758  35.941  1.00  1.61           H  
ATOM   1304 2HB  GLN A  87      -0.938  18.465  36.735  1.00  1.61           H  
ATOM   1305 1HG  GLN A  87      -1.604  16.389  37.589  1.00  1.61           H  
ATOM   1306 2HG  GLN A  87      -0.268  15.558  36.741  1.00  1.61           H  
ATOM   1307 1HE2 GLN A  87       1.937  16.022  39.345  1.00  1.61           H  
ATOM   1308 2HE2 GLN A  87       1.380  15.077  37.982  1.00  1.61           H  
ATOM   1309  N   ALA A  88      -0.364  18.861  33.436  1.00  1.58           N  
ATOM   1310  CA  ALA A  88      -0.301  20.051  32.621  1.00  1.58           C  
ATOM   1311  C   ALA A  88      -1.442  20.047  31.629  1.00  1.58           C  
ATOM   1312  O   ALA A  88      -2.091  21.060  31.419  1.00  1.58           O  
ATOM   1313  CB  ALA A  88       1.029  20.133  31.925  1.00  1.58           C  
ATOM   1314  H   ALA A  88       0.434  18.224  33.437  1.00  1.58           H  
ATOM   1315  HA  ALA A  88      -0.424  20.920  33.265  1.00  1.58           H  
ATOM   1316 1HB  ALA A  88       1.083  21.033  31.320  1.00  1.58           H  
ATOM   1317 2HB  ALA A  88       1.822  20.146  32.671  1.00  1.58           H  
ATOM   1318 3HB  ALA A  88       1.141  19.265  31.307  1.00  1.58           H  
ATOM   1319  N   ILE A  89      -1.755  18.887  31.063  1.00  1.58           N  
ATOM   1320  CA  ILE A  89      -2.851  18.856  30.119  1.00  1.58           C  
ATOM   1321  C   ILE A  89      -4.164  19.195  30.794  1.00  1.58           C  
ATOM   1322  O   ILE A  89      -4.887  20.099  30.375  1.00  1.58           O  
ATOM   1323  CB  ILE A  89      -2.984  17.472  29.471  1.00  1.58           C  
ATOM   1324  CG1 ILE A  89      -1.800  17.187  28.627  1.00  1.58           C  
ATOM   1325  CG2 ILE A  89      -4.231  17.429  28.649  1.00  1.58           C  
ATOM   1326  CD1 ILE A  89      -1.683  15.777  28.187  1.00  1.58           C  
ATOM   1327  H   ILE A  89      -1.198  18.052  31.257  1.00  1.58           H  
ATOM   1328  HA  ILE A  89      -2.661  19.597  29.347  1.00  1.58           H  
ATOM   1329  HB  ILE A  89      -3.029  16.706  30.247  1.00  1.58           H  
ATOM   1330 1HG1 ILE A  89      -1.857  17.780  27.743  1.00  1.58           H  
ATOM   1331 2HG1 ILE A  89      -0.909  17.462  29.182  1.00  1.58           H  
ATOM   1332 1HG2 ILE A  89      -4.332  16.449  28.190  1.00  1.58           H  
ATOM   1333 2HG2 ILE A  89      -5.098  17.623  29.277  1.00  1.58           H  
ATOM   1334 3HG2 ILE A  89      -4.169  18.183  27.885  1.00  1.58           H  
ATOM   1335 1HD1 ILE A  89      -0.805  15.680  27.583  1.00  1.58           H  
ATOM   1336 2HD1 ILE A  89      -1.601  15.125  29.049  1.00  1.58           H  
ATOM   1337 3HD1 ILE A  89      -2.559  15.502  27.609  1.00  1.58           H  
ATOM   1338  N   ALA A  90      -4.458  18.493  31.886  1.00  1.59           N  
ATOM   1339  CA  ALA A  90      -5.701  18.700  32.614  1.00  1.59           C  
ATOM   1340  C   ALA A  90      -5.845  20.109  33.187  1.00  1.59           C  
ATOM   1341  O   ALA A  90      -6.936  20.674  33.204  1.00  1.59           O  
ATOM   1342  CB  ALA A  90      -5.777  17.700  33.746  1.00  1.59           C  
ATOM   1343  H   ALA A  90      -3.804  17.778  32.208  1.00  1.59           H  
ATOM   1344  HA  ALA A  90      -6.526  18.535  31.922  1.00  1.59           H  
ATOM   1345 1HB  ALA A  90      -6.716  17.823  34.284  1.00  1.59           H  
ATOM   1346 2HB  ALA A  90      -5.708  16.689  33.346  1.00  1.59           H  
ATOM   1347 3HB  ALA A  90      -4.946  17.881  34.408  1.00  1.59           H  
ATOM   1348  N   GLY A  91      -4.743  20.668  33.672  1.00  1.61           N  
ATOM   1349  CA  GLY A  91      -4.754  21.969  34.307  1.00  1.61           C  
ATOM   1350  C   GLY A  91      -4.668  23.143  33.338  1.00  1.61           C  
ATOM   1351  O   GLY A  91      -5.060  24.249  33.698  1.00  1.61           O  
ATOM   1352  H   GLY A  91      -3.866  20.164  33.630  1.00  1.61           H  
ATOM   1353 1HA  GLY A  91      -5.663  22.059  34.899  1.00  1.61           H  
ATOM   1354 2HA  GLY A  91      -3.932  22.006  35.008  1.00  1.61           H  
ATOM   1355  N   LEU A  92      -4.157  22.919  32.125  1.00  1.63           N  
ATOM   1356  CA  LEU A  92      -4.042  23.980  31.129  1.00  1.63           C  
ATOM   1357  C   LEU A  92      -5.186  23.962  30.118  1.00  1.63           C  
ATOM   1358  O   LEU A  92      -5.637  25.013  29.667  1.00  1.63           O  
ATOM   1359  CB  LEU A  92      -2.713  23.877  30.387  1.00  1.63           C  
ATOM   1360  CG  LEU A  92      -1.430  24.067  31.210  1.00  1.63           C  
ATOM   1361  CD1 LEU A  92      -0.224  23.807  30.330  1.00  1.63           C  
ATOM   1362  CD2 LEU A  92      -1.392  25.475  31.747  1.00  1.63           C  
ATOM   1363  H   LEU A  92      -3.796  21.995  31.889  1.00  1.63           H  
ATOM   1364  HA  LEU A  92      -4.062  24.932  31.640  1.00  1.63           H  
ATOM   1365 1HB  LEU A  92      -2.668  22.891  29.938  1.00  1.63           H  
ATOM   1366 2HB  LEU A  92      -2.703  24.588  29.599  1.00  1.63           H  
ATOM   1367  HG  LEU A  92      -1.411  23.358  32.034  1.00  1.63           H  
ATOM   1368 1HD1 LEU A  92       0.679  23.936  30.923  1.00  1.63           H  
ATOM   1369 2HD1 LEU A  92      -0.269  22.784  29.951  1.00  1.63           H  
ATOM   1370 3HD1 LEU A  92      -0.218  24.506  29.493  1.00  1.63           H  
ATOM   1371 1HD2 LEU A  92      -0.484  25.627  32.321  1.00  1.63           H  
ATOM   1372 2HD2 LEU A  92      -1.412  26.175  30.926  1.00  1.63           H  
ATOM   1373 3HD2 LEU A  92      -2.251  25.632  32.375  1.00  1.63           H  
ATOM   1374  N   ASN A  93      -5.674  22.782  29.746  1.00  1.66           N  
ATOM   1375  CA  ASN A  93      -6.707  22.711  28.722  1.00  1.66           C  
ATOM   1376  C   ASN A  93      -8.000  23.361  29.208  1.00  1.66           C  
ATOM   1377  O   ASN A  93      -8.598  22.926  30.190  1.00  1.66           O  
ATOM   1378  CB  ASN A  93      -6.941  21.265  28.300  1.00  1.66           C  
ATOM   1379  CG  ASN A  93      -7.896  21.110  27.121  1.00  1.66           C  
ATOM   1380  OD1 ASN A  93      -9.014  21.647  27.106  1.00  1.66           O  
ATOM   1381  ND2 ASN A  93      -7.461  20.378  26.116  1.00  1.66           N  
ATOM   1382  H   ASN A  93      -5.313  21.910  30.130  1.00  1.66           H  
ATOM   1383  HA  ASN A  93      -6.368  23.273  27.851  1.00  1.66           H  
ATOM   1384 1HB  ASN A  93      -5.983  20.810  28.031  1.00  1.66           H  
ATOM   1385 2HB  ASN A  93      -7.332  20.703  29.148  1.00  1.66           H  
ATOM   1386 1HD2 ASN A  93      -8.043  20.236  25.315  1.00  1.66           H  
ATOM   1387 2HD2 ASN A  93      -6.536  19.948  26.148  1.00  1.66           H  
ATOM   1388  N   GLY A  94      -8.423  24.410  28.498  1.00  1.70           N  
ATOM   1389  CA  GLY A  94      -9.611  25.184  28.847  1.00  1.70           C  
ATOM   1390  C   GLY A  94      -9.305  26.517  29.536  1.00  1.70           C  
ATOM   1391  O   GLY A  94     -10.195  27.367  29.661  1.00  1.70           O  
ATOM   1392  H   GLY A  94      -7.875  24.706  27.691  1.00  1.70           H  
ATOM   1393 1HA  GLY A  94     -10.181  25.370  27.946  1.00  1.70           H  
ATOM   1394 2HA  GLY A  94     -10.244  24.584  29.499  1.00  1.70           H  
ATOM   1395  N   MET A  95      -8.052  26.719  29.942  1.00  1.76           N  
ATOM   1396  CA  MET A  95      -7.634  27.947  30.618  1.00  1.76           C  
ATOM   1397  C   MET A  95      -7.816  29.170  29.752  1.00  1.76           C  
ATOM   1398  O   MET A  95      -7.551  29.134  28.548  1.00  1.76           O  
ATOM   1399  CB  MET A  95      -6.182  27.811  31.049  1.00  1.76           C  
ATOM   1400  CG  MET A  95      -5.610  28.956  31.822  1.00  1.76           C  
ATOM   1401  SD  MET A  95      -3.957  28.598  32.342  1.00  1.76           S  
ATOM   1402  CE  MET A  95      -4.337  27.291  33.497  1.00  1.76           C  
ATOM   1403  H   MET A  95      -7.351  25.988  29.801  1.00  1.76           H  
ATOM   1404  HA  MET A  95      -8.257  28.093  31.490  1.00  1.76           H  
ATOM   1405 1HB  MET A  95      -6.079  26.909  31.657  1.00  1.76           H  
ATOM   1406 2HB  MET A  95      -5.572  27.677  30.177  1.00  1.76           H  
ATOM   1407 1HG  MET A  95      -5.599  29.856  31.211  1.00  1.76           H  
ATOM   1408 2HG  MET A  95      -6.210  29.137  32.682  1.00  1.76           H  
ATOM   1409 1HE  MET A  95      -3.427  26.890  33.929  1.00  1.76           H  
ATOM   1410 2HE  MET A  95      -4.974  27.649  34.282  1.00  1.76           H  
ATOM   1411 3HE  MET A  95      -4.860  26.517  32.972  1.00  1.76           H  
ATOM   1412  N   GLN A  96      -8.284  30.268  30.349  1.00  1.83           N  
ATOM   1413  CA  GLN A  96      -8.479  31.476  29.564  1.00  1.83           C  
ATOM   1414  C   GLN A  96      -7.359  32.499  29.758  1.00  1.83           C  
ATOM   1415  O   GLN A  96      -7.153  33.031  30.851  1.00  1.83           O  
ATOM   1416  CB  GLN A  96      -9.854  32.065  29.866  1.00  1.83           C  
ATOM   1417  CG  GLN A  96     -10.996  31.148  29.401  1.00  1.83           C  
ATOM   1418  CD  GLN A  96     -12.400  31.683  29.727  1.00  1.83           C  
ATOM   1419  OE1 GLN A  96     -13.174  31.108  30.519  1.00  1.83           O  
ATOM   1420  NE2 GLN A  96     -12.737  32.801  29.097  1.00  1.83           N  
ATOM   1421  H   GLN A  96      -8.526  30.282  31.343  1.00  1.83           H  
ATOM   1422  HA  GLN A  96      -8.487  31.192  28.524  1.00  1.83           H  
ATOM   1423 1HB  GLN A  96      -9.956  32.224  30.940  1.00  1.83           H  
ATOM   1424 2HB  GLN A  96      -9.957  33.029  29.370  1.00  1.83           H  
ATOM   1425 1HG  GLN A  96     -10.919  31.027  28.320  1.00  1.83           H  
ATOM   1426 2HG  GLN A  96     -10.872  30.181  29.888  1.00  1.83           H  
ATOM   1427 1HE2 GLN A  96     -13.634  33.218  29.247  1.00  1.83           H  
ATOM   1428 2HE2 GLN A  96     -12.091  33.232  28.464  1.00  1.83           H  
ATOM   1429  N   LEU A  97      -6.614  32.729  28.678  1.00  1.88           N  
ATOM   1430  CA  LEU A  97      -5.467  33.633  28.672  1.00  1.88           C  
ATOM   1431  C   LEU A  97      -5.752  34.831  27.785  1.00  1.88           C  
ATOM   1432  O   LEU A  97      -5.801  34.680  26.570  1.00  1.88           O  
ATOM   1433  CB  LEU A  97      -4.238  32.936  28.089  1.00  1.88           C  
ATOM   1434  CG  LEU A  97      -3.763  31.632  28.735  1.00  1.88           C  
ATOM   1435  CD1 LEU A  97      -2.574  31.160  27.935  1.00  1.88           C  
ATOM   1436  CD2 LEU A  97      -3.419  31.827  30.210  1.00  1.88           C  
ATOM   1437  H   LEU A  97      -6.880  32.251  27.813  1.00  1.88           H  
ATOM   1438  HA  LEU A  97      -5.266  33.974  29.688  1.00  1.88           H  
ATOM   1439 1HB  LEU A  97      -4.484  32.685  27.060  1.00  1.88           H  
ATOM   1440 2HB  LEU A  97      -3.416  33.625  28.064  1.00  1.88           H  
ATOM   1441  HG  LEU A  97      -4.552  30.874  28.656  1.00  1.88           H  
ATOM   1442 1HD1 LEU A  97      -2.210  30.228  28.332  1.00  1.88           H  
ATOM   1443 2HD1 LEU A  97      -2.880  31.023  26.898  1.00  1.88           H  
ATOM   1444 3HD1 LEU A  97      -1.781  31.906  27.984  1.00  1.88           H  
ATOM   1445 1HD2 LEU A  97      -3.082  30.883  30.624  1.00  1.88           H  
ATOM   1446 2HD2 LEU A  97      -2.632  32.555  30.318  1.00  1.88           H  
ATOM   1447 3HD2 LEU A  97      -4.304  32.166  30.751  1.00  1.88           H  
ATOM   1448  N   GLY A  98      -6.043  36.001  28.340  1.00  1.87           N  
ATOM   1449  CA  GLY A  98      -6.333  37.122  27.437  1.00  1.87           C  
ATOM   1450  C   GLY A  98      -7.618  36.857  26.658  1.00  1.87           C  
ATOM   1451  O   GLY A  98      -7.748  37.248  25.498  1.00  1.87           O  
ATOM   1452  H   GLY A  98      -6.027  36.123  29.345  1.00  1.87           H  
ATOM   1453 1HA  GLY A  98      -6.438  38.040  28.018  1.00  1.87           H  
ATOM   1454 2HA  GLY A  98      -5.499  37.265  26.748  1.00  1.87           H  
ATOM   1455  N   ASP A  99      -8.524  36.124  27.301  1.00  1.80           N  
ATOM   1456  CA  ASP A  99      -9.803  35.656  26.771  1.00  1.80           C  
ATOM   1457  C   ASP A  99      -9.690  34.572  25.677  1.00  1.80           C  
ATOM   1458  O   ASP A  99     -10.708  34.189  25.097  1.00  1.80           O  
ATOM   1459  CB  ASP A  99     -10.646  36.830  26.238  1.00  1.80           C  
ATOM   1460  CG  ASP A  99     -11.045  37.822  27.336  1.00  1.80           C  
ATOM   1461  OD1 ASP A  99     -11.432  37.378  28.393  1.00  1.80           O  
ATOM   1462  OD2 ASP A  99     -10.954  39.005  27.111  1.00  1.80           O  
ATOM   1463  H   ASP A  99      -8.294  35.871  28.250  1.00  1.80           H  
ATOM   1464  HA  ASP A  99     -10.354  35.217  27.603  1.00  1.80           H  
ATOM   1465 1HB  ASP A  99     -10.127  37.360  25.446  1.00  1.80           H  
ATOM   1466 2HB  ASP A  99     -11.560  36.431  25.801  1.00  1.80           H  
ATOM   1467  N   LYS A 100      -8.492  34.018  25.434  1.00  1.67           N  
ATOM   1468  CA  LYS A 100      -8.380  32.909  24.484  1.00  1.67           C  
ATOM   1469  C   LYS A 100      -8.390  31.571  25.207  1.00  1.67           C  
ATOM   1470  O   LYS A 100      -7.853  31.443  26.308  1.00  1.67           O  
ATOM   1471  CB  LYS A 100      -7.116  33.007  23.633  1.00  1.67           C  
ATOM   1472  CG  LYS A 100      -7.073  34.179  22.697  1.00  1.67           C  
ATOM   1473  CD  LYS A 100      -5.836  34.106  21.839  1.00  1.67           C  
ATOM   1474  CE  LYS A 100      -5.949  32.998  20.785  1.00  1.67           C  
ATOM   1475  NZ  LYS A 100      -4.798  33.005  19.832  1.00  1.67           N  
ATOM   1476  H   LYS A 100      -7.647  34.363  25.887  1.00  1.67           H  
ATOM   1477  HA  LYS A 100      -9.239  32.933  23.815  1.00  1.67           H  
ATOM   1478 1HB  LYS A 100      -6.244  33.084  24.289  1.00  1.67           H  
ATOM   1479 2HB  LYS A 100      -6.994  32.092  23.047  1.00  1.67           H  
ATOM   1480 1HG  LYS A 100      -7.960  34.184  22.065  1.00  1.67           H  
ATOM   1481 2HG  LYS A 100      -7.051  35.103  23.282  1.00  1.67           H  
ATOM   1482 1HD  LYS A 100      -5.634  35.065  21.364  1.00  1.67           H  
ATOM   1483 2HD  LYS A 100      -5.012  33.850  22.491  1.00  1.67           H  
ATOM   1484 1HE  LYS A 100      -5.976  32.035  21.295  1.00  1.67           H  
ATOM   1485 2HE  LYS A 100      -6.872  33.129  20.224  1.00  1.67           H  
ATOM   1486 1HZ  LYS A 100      -4.901  32.258  19.165  1.00  1.67           H  
ATOM   1487 2HZ  LYS A 100      -4.763  33.885  19.347  1.00  1.67           H  
ATOM   1488 3HZ  LYS A 100      -3.916  32.869  20.357  1.00  1.67           H  
ATOM   1489  N   LYS A 101      -8.979  30.552  24.586  1.00  1.51           N  
ATOM   1490  CA  LYS A 101      -9.004  29.223  25.197  1.00  1.51           C  
ATOM   1491  C   LYS A 101      -7.740  28.436  24.890  1.00  1.51           C  
ATOM   1492  O   LYS A 101      -7.449  28.155  23.729  1.00  1.51           O  
ATOM   1493  CB  LYS A 101     -10.218  28.441  24.700  1.00  1.51           C  
ATOM   1494  CG  LYS A 101     -10.403  27.074  25.335  1.00  1.51           C  
ATOM   1495  CD  LYS A 101     -11.654  26.378  24.780  1.00  1.51           C  
ATOM   1496  CE  LYS A 101     -11.850  24.988  25.378  1.00  1.51           C  
ATOM   1497  NZ  LYS A 101     -13.062  24.315  24.826  1.00  1.51           N  
ATOM   1498  H   LYS A 101      -9.411  30.699  23.685  1.00  1.51           H  
ATOM   1499  HA  LYS A 101      -9.072  29.336  26.282  1.00  1.51           H  
ATOM   1500 1HB  LYS A 101     -11.122  29.019  24.888  1.00  1.51           H  
ATOM   1501 2HB  LYS A 101     -10.137  28.294  23.623  1.00  1.51           H  
ATOM   1502 1HG  LYS A 101      -9.519  26.457  25.151  1.00  1.51           H  
ATOM   1503 2HG  LYS A 101     -10.511  27.205  26.410  1.00  1.51           H  
ATOM   1504 1HD  LYS A 101     -12.533  26.985  24.999  1.00  1.51           H  
ATOM   1505 2HD  LYS A 101     -11.561  26.284  23.698  1.00  1.51           H  
ATOM   1506 1HE  LYS A 101     -10.973  24.377  25.163  1.00  1.51           H  
ATOM   1507 2HE  LYS A 101     -11.965  25.076  26.454  1.00  1.51           H  
ATOM   1508 1HZ  LYS A 101     -13.159  23.401  25.246  1.00  1.51           H  
ATOM   1509 2HZ  LYS A 101     -13.880  24.871  25.034  1.00  1.51           H  
ATOM   1510 3HZ  LYS A 101     -12.968  24.217  23.825  1.00  1.51           H  
ATOM   1511  N   LEU A 102      -7.015  28.059  25.937  1.00  1.35           N  
ATOM   1512  CA  LEU A 102      -5.768  27.315  25.819  1.00  1.35           C  
ATOM   1513  C   LEU A 102      -6.084  25.848  25.515  1.00  1.35           C  
ATOM   1514  O   LEU A 102      -6.894  25.209  26.199  1.00  1.35           O  
ATOM   1515  CB  LEU A 102      -4.980  27.479  27.123  1.00  1.35           C  
ATOM   1516  CG  LEU A 102      -3.592  26.922  27.213  1.00  1.35           C  
ATOM   1517  CD1 LEU A 102      -2.731  27.644  26.269  1.00  1.35           C  
ATOM   1518  CD2 LEU A 102      -3.072  27.133  28.613  1.00  1.35           C  
ATOM   1519  H   LEU A 102      -7.315  28.342  26.872  1.00  1.35           H  
ATOM   1520  HA  LEU A 102      -5.186  27.727  24.994  1.00  1.35           H  
ATOM   1521 1HB  LEU A 102      -4.918  28.546  27.348  1.00  1.35           H  
ATOM   1522 2HB  LEU A 102      -5.562  27.011  27.912  1.00  1.35           H  
ATOM   1523  HG  LEU A 102      -3.591  25.877  26.966  1.00  1.35           H  
ATOM   1524 1HD1 LEU A 102      -1.729  27.273  26.346  1.00  1.35           H  
ATOM   1525 2HD1 LEU A 102      -3.095  27.515  25.267  1.00  1.35           H  
ATOM   1526 3HD1 LEU A 102      -2.750  28.683  26.521  1.00  1.35           H  
ATOM   1527 1HD2 LEU A 102      -2.056  26.752  28.679  1.00  1.35           H  
ATOM   1528 2HD2 LEU A 102      -3.083  28.188  28.842  1.00  1.35           H  
ATOM   1529 3HD2 LEU A 102      -3.701  26.617  29.320  1.00  1.35           H  
ATOM   1530  N   LEU A 103      -5.492  25.324  24.453  1.00  1.23           N  
ATOM   1531  CA  LEU A 103      -5.755  23.949  24.034  1.00  1.23           C  
ATOM   1532  C   LEU A 103      -4.533  23.065  24.226  1.00  1.23           C  
ATOM   1533  O   LEU A 103      -3.539  23.234  23.528  1.00  1.23           O  
ATOM   1534  CB  LEU A 103      -6.157  23.951  22.561  1.00  1.23           C  
ATOM   1535  CG  LEU A 103      -7.343  24.861  22.231  1.00  1.23           C  
ATOM   1536  CD1 LEU A 103      -7.572  24.857  20.741  1.00  1.23           C  
ATOM   1537  CD2 LEU A 103      -8.574  24.397  22.990  1.00  1.23           C  
ATOM   1538  H   LEU A 103      -4.833  25.896  23.929  1.00  1.23           H  
ATOM   1539  HA  LEU A 103      -6.572  23.547  24.633  1.00  1.23           H  
ATOM   1540 1HB  LEU A 103      -5.308  24.287  21.970  1.00  1.23           H  
ATOM   1541 2HB  LEU A 103      -6.411  22.935  22.263  1.00  1.23           H  
ATOM   1542  HG  LEU A 103      -7.106  25.885  22.528  1.00  1.23           H  
ATOM   1543 1HD1 LEU A 103      -8.404  25.521  20.503  1.00  1.23           H  
ATOM   1544 2HD1 LEU A 103      -6.672  25.209  20.236  1.00  1.23           H  
ATOM   1545 3HD1 LEU A 103      -7.806  23.847  20.410  1.00  1.23           H  
ATOM   1546 1HD2 LEU A 103      -9.407  25.059  22.757  1.00  1.23           H  
ATOM   1547 2HD2 LEU A 103      -8.824  23.378  22.696  1.00  1.23           H  
ATOM   1548 3HD2 LEU A 103      -8.377  24.426  24.061  1.00  1.23           H  
ATOM   1549  N   VAL A 104      -4.578  22.139  25.178  1.00  1.19           N  
ATOM   1550  CA  VAL A 104      -3.390  21.327  25.443  1.00  1.19           C  
ATOM   1551  C   VAL A 104      -3.661  19.828  25.330  1.00  1.19           C  
ATOM   1552  O   VAL A 104      -4.680  19.316  25.807  1.00  1.19           O  
ATOM   1553  CB  VAL A 104      -2.781  21.678  26.808  1.00  1.19           C  
ATOM   1554  CG1 VAL A 104      -1.560  20.837  27.071  1.00  1.19           C  
ATOM   1555  CG2 VAL A 104      -2.426  23.118  26.813  1.00  1.19           C  
ATOM   1556  H   VAL A 104      -5.418  22.015  25.724  1.00  1.19           H  
ATOM   1557  HA  VAL A 104      -2.638  21.574  24.697  1.00  1.19           H  
ATOM   1558  HB  VAL A 104      -3.501  21.467  27.602  1.00  1.19           H  
ATOM   1559 1HG1 VAL A 104      -1.147  21.101  28.041  1.00  1.19           H  
ATOM   1560 2HG1 VAL A 104      -1.827  19.811  27.066  1.00  1.19           H  
ATOM   1561 3HG1 VAL A 104      -0.821  21.017  26.297  1.00  1.19           H  
ATOM   1562 1HG2 VAL A 104      -1.983  23.384  27.746  1.00  1.19           H  
ATOM   1563 2HG2 VAL A 104      -1.726  23.288  26.025  1.00  1.19           H  
ATOM   1564 3HG2 VAL A 104      -3.311  23.704  26.649  1.00  1.19           H  
ATOM   1565  N   GLN A 105      -2.750  19.138  24.648  1.00  1.25           N  
ATOM   1566  CA  GLN A 105      -2.841  17.695  24.444  1.00  1.25           C  
ATOM   1567  C   GLN A 105      -1.463  17.061  24.336  1.00  1.25           C  
ATOM   1568  O   GLN A 105      -0.481  17.751  24.067  1.00  1.25           O  
ATOM   1569  CB  GLN A 105      -3.597  17.409  23.150  1.00  1.25           C  
ATOM   1570  CG  GLN A 105      -2.878  17.920  21.905  1.00  1.25           C  
ATOM   1571  CD  GLN A 105      -3.667  17.691  20.637  1.00  1.25           C  
ATOM   1572  OE1 GLN A 105      -4.873  17.954  20.588  1.00  1.25           O  
ATOM   1573  NE2 GLN A 105      -3.001  17.204  19.597  1.00  1.25           N  
ATOM   1574  H   GLN A 105      -1.971  19.658  24.237  1.00  1.25           H  
ATOM   1575  HA  GLN A 105      -3.361  17.249  25.292  1.00  1.25           H  
ATOM   1576 1HB  GLN A 105      -3.730  16.334  23.036  1.00  1.25           H  
ATOM   1577 2HB  GLN A 105      -4.585  17.864  23.191  1.00  1.25           H  
ATOM   1578 1HG  GLN A 105      -2.689  18.993  22.014  1.00  1.25           H  
ATOM   1579 2HG  GLN A 105      -1.932  17.384  21.813  1.00  1.25           H  
ATOM   1580 1HE2 GLN A 105      -3.478  17.035  18.736  1.00  1.25           H  
ATOM   1581 2HE2 GLN A 105      -2.022  17.008  19.675  1.00  1.25           H  
ATOM   1582  N   ARG A 106      -1.355  15.748  24.537  1.00  1.44           N  
ATOM   1583  CA  ARG A 106      -0.049  15.154  24.262  1.00  1.44           C  
ATOM   1584  C   ARG A 106       0.243  15.290  22.769  1.00  1.44           C  
ATOM   1585  O   ARG A 106      -0.618  15.038  21.928  1.00  1.44           O  
ATOM   1586  CB  ARG A 106       0.076  13.689  24.678  1.00  1.44           C  
ATOM   1587  CG  ARG A 106       0.104  13.398  26.191  1.00  1.44           C  
ATOM   1588  CD  ARG A 106       0.542  11.990  26.456  1.00  1.44           C  
ATOM   1589  NE  ARG A 106       0.525  11.613  27.880  1.00  1.44           N  
ATOM   1590  CZ  ARG A 106       1.104  10.511  28.370  1.00  1.44           C  
ATOM   1591  NH1 ARG A 106       1.772   9.685  27.593  1.00  1.44           N  
ATOM   1592  NH2 ARG A 106       0.984  10.278  29.644  1.00  1.44           N  
ATOM   1593  H   ARG A 106      -2.147  15.184  24.816  1.00  1.44           H  
ATOM   1594  HA  ARG A 106       0.712  15.703  24.802  1.00  1.44           H  
ATOM   1595 1HB  ARG A 106      -0.745  13.119  24.254  1.00  1.44           H  
ATOM   1596 2HB  ARG A 106       0.999  13.283  24.261  1.00  1.44           H  
ATOM   1597 1HG  ARG A 106       0.796  14.079  26.690  1.00  1.44           H  
ATOM   1598 2HG  ARG A 106      -0.894  13.510  26.599  1.00  1.44           H  
ATOM   1599 1HD  ARG A 106      -0.106  11.302  25.917  1.00  1.44           H  
ATOM   1600 2HD  ARG A 106       1.569  11.872  26.093  1.00  1.44           H  
ATOM   1601  HE  ARG A 106       0.018  12.186  28.576  1.00  1.44           H  
ATOM   1602 1HH1 ARG A 106       1.864   9.884  26.607  1.00  1.44           H  
ATOM   1603 2HH1 ARG A 106       2.197   8.861  27.986  1.00  1.44           H  
ATOM   1604 1HH2 ARG A 106       0.436  10.954  30.208  1.00  1.44           H  
ATOM   1605 2HH2 ARG A 106       1.398   9.470  30.065  1.00  1.44           H  
ATOM   1606  N   ALA A 107       1.470  15.646  22.418  1.00  1.82           N  
ATOM   1607  CA  ALA A 107       1.860  15.784  21.012  1.00  1.82           C  
ATOM   1608  C   ALA A 107       1.702  14.464  20.271  1.00  1.82           C  
ATOM   1609  O   ALA A 107       1.383  14.434  19.077  1.00  1.82           O  
ATOM   1610  CB  ALA A 107       3.277  16.279  20.897  1.00  1.82           C  
ATOM   1611  H   ALA A 107       2.160  15.814  23.148  1.00  1.82           H  
ATOM   1612  HA  ALA A 107       1.194  16.512  20.548  1.00  1.82           H  
ATOM   1613 1HB  ALA A 107       3.539  16.400  19.849  1.00  1.82           H  
ATOM   1614 2HB  ALA A 107       3.352  17.238  21.405  1.00  1.82           H  
ATOM   1615 3HB  ALA A 107       3.947  15.557  21.361  1.00  1.82           H  
ATOM   1616  N   SER A 108       1.875  13.370  21.018  1.00  2.44           N  
ATOM   1617  CA  SER A 108       1.803  12.001  20.528  1.00  2.44           C  
ATOM   1618  C   SER A 108       0.430  11.661  19.962  1.00  2.44           C  
ATOM   1619  O   SER A 108       0.294  10.691  19.228  1.00  2.44           O  
ATOM   1620  CB  SER A 108       2.148  11.030  21.636  1.00  2.44           C  
ATOM   1621  OG  SER A 108       1.169  11.053  22.634  1.00  2.44           O  
ATOM   1622  H   SER A 108       2.103  13.511  21.990  1.00  2.44           H  
ATOM   1623  HA  SER A 108       2.536  11.886  19.728  1.00  2.44           H  
ATOM   1624 1HB  SER A 108       2.231  10.024  21.224  1.00  2.44           H  
ATOM   1625 2HB  SER A 108       3.115  11.294  22.065  1.00  2.44           H  
ATOM   1626  HG  SER A 108       0.345  10.817  22.194  1.00  2.44           H  
ATOM   1627  N   VAL A 109      -0.581  12.475  20.252  1.00  3.39           N  
ATOM   1628  CA  VAL A 109      -1.919  12.273  19.724  1.00  3.39           C  
ATOM   1629  C   VAL A 109      -1.878  12.259  18.196  1.00  3.39           C  
ATOM   1630  O   VAL A 109      -2.572  11.470  17.550  1.00  3.39           O  
ATOM   1631  CB  VAL A 109      -2.866  13.374  20.221  1.00  3.39           C  
ATOM   1632  CG1 VAL A 109      -4.183  13.303  19.486  1.00  3.39           C  
ATOM   1633  CG2 VAL A 109      -3.109  13.197  21.717  1.00  3.39           C  
ATOM   1634  H   VAL A 109      -0.428  13.286  20.852  1.00  3.39           H  
ATOM   1635  HA  VAL A 109      -2.290  11.315  20.081  1.00  3.39           H  
ATOM   1636  HB  VAL A 109      -2.413  14.350  20.032  1.00  3.39           H  
ATOM   1637 1HG1 VAL A 109      -4.839  14.095  19.851  1.00  3.39           H  
ATOM   1638 2HG1 VAL A 109      -4.016  13.434  18.417  1.00  3.39           H  
ATOM   1639 3HG1 VAL A 109      -4.643  12.334  19.666  1.00  3.39           H  
ATOM   1640 1HG2 VAL A 109      -3.773  13.983  22.070  1.00  3.39           H  
ATOM   1641 2HG2 VAL A 109      -3.567  12.225  21.895  1.00  3.39           H  
ATOM   1642 3HG2 VAL A 109      -2.173  13.247  22.248  1.00  3.39           H  
ATOM   1643  N   GLY A 110      -1.038  13.114  17.604  1.00  4.69           N  
ATOM   1644  CA  GLY A 110      -0.929  13.205  16.151  1.00  4.69           C  
ATOM   1645  C   GLY A 110      -0.278  11.957  15.539  1.00  4.69           C  
ATOM   1646  O   GLY A 110      -0.250  11.797  14.318  1.00  4.69           O  
ATOM   1647  H   GLY A 110      -0.426  13.698  18.178  1.00  4.69           H  
ATOM   1648 1HA  GLY A 110      -1.920  13.346  15.724  1.00  4.69           H  
ATOM   1649 2HA  GLY A 110      -0.340  14.084  15.892  1.00  4.69           H  
ATOM   1650  N   ALA A 111       0.263  11.089  16.391  1.00  6.26           N  
ATOM   1651  CA  ALA A 111       0.899   9.848  16.014  1.00  6.26           C  
ATOM   1652  C   ALA A 111       0.332   8.724  16.872  1.00  6.26           C  
ATOM   1653  O   ALA A 111       1.021   7.739  17.140  1.00  6.26           O  
ATOM   1654  CB  ALA A 111       2.402   9.947  16.206  1.00  6.26           C  
ATOM   1655  H   ALA A 111       0.206  11.262  17.388  1.00  6.26           H  
ATOM   1656  HA  ALA A 111       0.671   9.636  14.970  1.00  6.26           H  
ATOM   1657 1HB  ALA A 111       2.866   9.004  15.921  1.00  6.26           H  
ATOM   1658 2HB  ALA A 111       2.798  10.752  15.585  1.00  6.26           H  
ATOM   1659 3HB  ALA A 111       2.611  10.159  17.256  1.00  6.26           H  
ATOM   1660  N   LYS A 112      -0.933   8.865  17.294  1.00  7.91           N  
ATOM   1661  CA  LYS A 112      -1.572   7.865  18.147  1.00  7.91           C  
ATOM   1662  C   LYS A 112      -1.661   6.460  17.558  1.00  7.91           C  
ATOM   1663  O   LYS A 112      -1.782   5.493  18.310  1.00  7.91           O  
ATOM   1664  CB  LYS A 112      -2.963   8.356  18.558  1.00  7.91           C  
ATOM   1665  CG  LYS A 112      -3.970   8.502  17.419  1.00  7.91           C  
ATOM   1666  CD  LYS A 112      -5.294   9.078  17.929  1.00  7.91           C  
ATOM   1667  CE  LYS A 112      -6.307   9.259  16.798  1.00  7.91           C  
ATOM   1668  NZ  LYS A 112      -7.591   9.836  17.288  1.00  7.91           N  
ATOM   1669  H   LYS A 112      -1.455   9.714  17.071  1.00  7.91           H  
ATOM   1670  HA  LYS A 112      -0.973   7.792  19.056  1.00  7.91           H  
ATOM   1671 1HB  LYS A 112      -3.386   7.665  19.285  1.00  7.91           H  
ATOM   1672 2HB  LYS A 112      -2.874   9.318  19.042  1.00  7.91           H  
ATOM   1673 1HG  LYS A 112      -3.558   9.179  16.665  1.00  7.91           H  
ATOM   1674 2HG  LYS A 112      -4.149   7.542  16.963  1.00  7.91           H  
ATOM   1675 1HD  LYS A 112      -5.712   8.411  18.683  1.00  7.91           H  
ATOM   1676 2HD  LYS A 112      -5.102  10.050  18.390  1.00  7.91           H  
ATOM   1677 1HE  LYS A 112      -5.884   9.928  16.050  1.00  7.91           H  
ATOM   1678 2HE  LYS A 112      -6.507   8.297  16.336  1.00  7.91           H  
ATOM   1679 1HZ  LYS A 112      -8.231   9.943  16.512  1.00  7.91           H  
ATOM   1680 2HZ  LYS A 112      -7.999   9.218  17.976  1.00  7.91           H  
ATOM   1681 3HZ  LYS A 112      -7.417  10.739  17.707  1.00  7.91           H  
ATOM   1682  N   ASN A 113      -1.629   6.329  16.225  1.00  9.40           N  
ATOM   1683  CA  ASN A 113      -1.687   5.009  15.596  1.00  9.40           C  
ATOM   1684  C   ASN A 113      -2.822   4.166  16.180  1.00  9.40           C  
ATOM   1685  O   ASN A 113      -2.623   2.999  16.536  1.00  9.40           O  
ATOM   1686  CB  ASN A 113      -0.348   4.301  15.719  1.00  9.40           C  
ATOM   1687  CG  ASN A 113       0.758   5.021  14.977  1.00  9.40           C  
ATOM   1688  OD1 ASN A 113       0.542   5.572  13.888  1.00  9.40           O  
ATOM   1689  ND2 ASN A 113       1.937   5.017  15.542  1.00  9.40           N  
ATOM   1690  H   ASN A 113      -1.531   7.159  15.660  1.00  9.40           H  
ATOM   1691  HA  ASN A 113      -1.899   5.146  14.535  1.00  9.40           H  
ATOM   1692 1HB  ASN A 113      -0.069   4.218  16.771  1.00  9.40           H  
ATOM   1693 2HB  ASN A 113      -0.436   3.289  15.326  1.00  9.40           H  
ATOM   1694 1HD2 ASN A 113       2.707   5.476  15.099  1.00  9.40           H  
ATOM   1695 2HD2 ASN A 113       2.066   4.562  16.423  1.00  9.40           H  
ATOM   1696  N   ALA A 114      -4.027   4.748  16.224  1.00 10.60           N  
ATOM   1697  CA  ALA A 114      -5.193   4.172  16.899  1.00 10.60           C  
ATOM   1698  C   ALA A 114      -5.539   2.759  16.453  1.00 10.60           C  
ATOM   1699  O   ALA A 114      -6.059   1.976  17.247  1.00 10.60           O  
ATOM   1700  CB  ALA A 114      -6.398   5.064  16.687  1.00 10.60           C  
ATOM   1701  H   ALA A 114      -4.107   5.678  15.842  1.00 10.60           H  
ATOM   1702  HA  ALA A 114      -4.967   4.137  17.966  1.00 10.60           H  
ATOM   1703 1HB  ALA A 114      -7.248   4.655  17.233  1.00 10.60           H  
ATOM   1704 2HB  ALA A 114      -6.176   6.056  17.055  1.00 10.60           H  
ATOM   1705 3HB  ALA A 114      -6.635   5.111  15.626  1.00 10.60           H  
ATOM   1706  N   GLY A 115      -5.225   2.392  15.217  1.00 11.53           N  
ATOM   1707  CA  GLY A 115      -5.516   1.039  14.738  1.00 11.53           C  
ATOM   1708  C   GLY A 115      -4.816  -0.047  15.588  1.00 11.53           C  
ATOM   1709  O   GLY A 115      -5.224  -1.210  15.572  1.00 11.53           O  
ATOM   1710  H   GLY A 115      -4.782   3.059  14.604  1.00 11.53           H  
ATOM   1711 1HA  GLY A 115      -6.594   0.876  14.754  1.00 11.53           H  
ATOM   1712 2HA  GLY A 115      -5.198   0.950  13.700  1.00 11.53           H  
ATOM   1713  N   SER A 116      -3.759   0.339  16.321  1.00 12.18           N  
ATOM   1714  CA  SER A 116      -2.996  -0.547  17.196  1.00 12.18           C  
ATOM   1715  C   SER A 116      -3.179  -0.143  18.666  1.00 12.18           C  
ATOM   1716  O   SER A 116      -2.436  -0.607  19.546  1.00 12.18           O  
ATOM   1717  CB  SER A 116      -1.525  -0.500  16.829  1.00 12.18           C  
ATOM   1718  OG  SER A 116      -1.002   0.800  16.977  1.00 12.18           O  
ATOM   1719  H   SER A 116      -3.468   1.317  16.292  1.00 12.18           H  
ATOM   1720  HA  SER A 116      -3.360  -1.566  17.070  1.00 12.18           H  
ATOM   1721 1HB  SER A 116      -0.963  -1.196  17.449  1.00 12.18           H  
ATOM   1722 2HB  SER A 116      -1.413  -0.817  15.795  1.00 12.18           H  
ATOM   1723  HG  SER A 116      -1.738   1.425  16.771  1.00 12.18           H  
ATOM   1724  N   GLY A 117      -4.188   0.703  18.922  1.00 12.57           N  
ATOM   1725  CA  GLY A 117      -4.483   1.316  20.217  1.00 12.57           C  
ATOM   1726  C   GLY A 117      -4.672   0.346  21.375  1.00 12.57           C  
ATOM   1727  O   GLY A 117      -4.482   0.723  22.531  1.00 12.57           O  
ATOM   1728  H   GLY A 117      -4.789   0.990  18.153  1.00 12.57           H  
ATOM   1729 1HA  GLY A 117      -3.680   2.013  20.460  1.00 12.57           H  
ATOM   1730 2HA  GLY A 117      -5.383   1.921  20.109  1.00 12.57           H  
ATOM   1731  N   GLY A 118      -5.009  -0.909  21.085  1.00 12.73           N  
ATOM   1732  CA  GLY A 118      -5.181  -1.926  22.118  1.00 12.73           C  
ATOM   1733  C   GLY A 118      -3.882  -2.161  22.905  1.00 12.73           C  
ATOM   1734  O   GLY A 118      -3.911  -2.697  24.013  1.00 12.73           O  
ATOM   1735  H   GLY A 118      -5.149  -1.158  20.117  1.00 12.73           H  
ATOM   1736 1HA  GLY A 118      -5.972  -1.619  22.801  1.00 12.73           H  
ATOM   1737 2HA  GLY A 118      -5.501  -2.860  21.656  1.00 12.73           H  
ATOM   1738  N   SER A 119      -2.740  -1.769  22.320  1.00 12.69           N  
ATOM   1739  CA  SER A 119      -1.435  -1.902  22.954  1.00 12.69           C  
ATOM   1740  C   SER A 119      -1.096  -0.722  23.879  1.00 12.69           C  
ATOM   1741  O   SER A 119      -0.033  -0.710  24.504  1.00 12.69           O  
ATOM   1742  CB  SER A 119      -0.351  -2.051  21.898  1.00 12.69           C  
ATOM   1743  OG  SER A 119      -0.208  -0.882  21.133  1.00 12.69           O  
ATOM   1744  H   SER A 119      -2.772  -1.339  21.395  1.00 12.69           H  
ATOM   1745  HA  SER A 119      -1.445  -2.807  23.560  1.00 12.69           H  
ATOM   1746 1HB  SER A 119       0.595  -2.284  22.383  1.00 12.69           H  
ATOM   1747 2HB  SER A 119      -0.596  -2.884  21.242  1.00 12.69           H  
ATOM   1748  HG  SER A 119      -1.061  -0.761  20.656  1.00 12.69           H  
ATOM   1749  N   GLY A 120      -1.959   0.297  23.927  1.00 12.52           N  
ATOM   1750  CA  GLY A 120      -1.693   1.495  24.717  1.00 12.52           C  
ATOM   1751  C   GLY A 120      -1.728   1.249  26.224  1.00 12.52           C  
ATOM   1752  O   GLY A 120      -2.373   0.320  26.711  1.00 12.52           O  
ATOM   1753  H   GLY A 120      -2.832   0.254  23.406  1.00 12.52           H  
ATOM   1754 1HA  GLY A 120      -0.719   1.897  24.438  1.00 12.52           H  
ATOM   1755 2HA  GLY A 120      -2.431   2.254  24.460  1.00 12.52           H  
ATOM   1756  N   SER A 121      -1.039   2.115  26.968  1.00 12.26           N  
ATOM   1757  CA  SER A 121      -1.010   2.041  28.425  1.00 12.26           C  
ATOM   1758  C   SER A 121      -2.377   2.262  29.041  1.00 12.26           C  
ATOM   1759  O   SER A 121      -3.153   3.093  28.569  1.00 12.26           O  
ATOM   1760  CB  SER A 121      -0.052   3.063  29.002  1.00 12.26           C  
ATOM   1761  OG  SER A 121      -0.078   3.054  30.422  1.00 12.26           O  
ATOM   1762  H   SER A 121      -0.524   2.848  26.505  1.00 12.26           H  
ATOM   1763  HA  SER A 121      -0.668   1.043  28.707  1.00 12.26           H  
ATOM   1764 1HB  SER A 121       0.958   2.849  28.655  1.00 12.26           H  
ATOM   1765 2HB  SER A 121      -0.319   4.054  28.638  1.00 12.26           H  
ATOM   1766  HG  SER A 121       0.584   3.701  30.695  1.00 12.26           H  
ATOM   1767  N   SER A 122      -2.643   1.528  30.113  1.00 11.97           N  
ATOM   1768  CA  SER A 122      -3.868   1.653  30.889  1.00 11.97           C  
ATOM   1769  C   SER A 122      -3.600   2.317  32.243  1.00 11.97           C  
ATOM   1770  O   SER A 122      -4.446   2.276  33.137  1.00 11.97           O  
ATOM   1771  CB  SER A 122      -4.501   0.289  31.092  1.00 11.97           C  
ATOM   1772  OG  SER A 122      -3.645  -0.566  31.804  1.00 11.97           O  
ATOM   1773  H   SER A 122      -1.950   0.857  30.411  1.00 11.97           H  
ATOM   1774  HA  SER A 122      -4.566   2.282  30.335  1.00 11.97           H  
ATOM   1775 1HB  SER A 122      -5.439   0.402  31.634  1.00 11.97           H  
ATOM   1776 2HB  SER A 122      -4.732  -0.149  30.122  1.00 11.97           H  
ATOM   1777  HG  SER A 122      -3.535  -0.168  32.672  1.00 11.97           H  
ATOM   1778  N   GLY A 123      -2.400   2.879  32.415  1.00 11.62           N  
ATOM   1779  CA  GLY A 123      -2.025   3.480  33.697  1.00 11.62           C  
ATOM   1780  C   GLY A 123      -2.885   4.690  34.071  1.00 11.62           C  
ATOM   1781  O   GLY A 123      -3.313   5.457  33.208  1.00 11.62           O  
ATOM   1782  H   GLY A 123      -1.732   2.897  31.642  1.00 11.62           H  
ATOM   1783 1HA  GLY A 123      -2.104   2.725  34.480  1.00 11.62           H  
ATOM   1784 2HA  GLY A 123      -0.978   3.779  33.655  1.00 11.62           H  
ATOM   1785  N   SER A 124      -3.087   4.880  35.379  1.00 11.21           N  
ATOM   1786  CA  SER A 124      -3.887   5.987  35.905  1.00 11.21           C  
ATOM   1787  C   SER A 124      -3.224   6.692  37.093  1.00 11.21           C  
ATOM   1788  O   SER A 124      -3.889   7.394  37.857  1.00 11.21           O  
ATOM   1789  CB  SER A 124      -5.253   5.474  36.321  1.00 11.21           C  
ATOM   1790  OG  SER A 124      -5.142   4.502  37.327  1.00 11.21           O  
ATOM   1791  H   SER A 124      -2.705   4.207  36.027  1.00 11.21           H  
ATOM   1792  HA  SER A 124      -4.021   6.721  35.109  1.00 11.21           H  
ATOM   1793 1HB  SER A 124      -5.860   6.307  36.680  1.00 11.21           H  
ATOM   1794 2HB  SER A 124      -5.758   5.048  35.453  1.00 11.21           H  
ATOM   1795  HG  SER A 124      -6.038   4.217  37.517  1.00 11.21           H  
ATOM   1796  N   GLY A 125      -1.911   6.516  37.251  1.00 10.72           N  
ATOM   1797  CA  GLY A 125      -1.178   7.072  38.398  1.00 10.72           C  
ATOM   1798  C   GLY A 125      -1.344   8.586  38.586  1.00 10.72           C  
ATOM   1799  O   GLY A 125      -1.370   9.081  39.716  1.00 10.72           O  
ATOM   1800  H   GLY A 125      -1.414   5.960  36.571  1.00 10.72           H  
ATOM   1801 1HA  GLY A 125      -1.505   6.561  39.305  1.00 10.72           H  
ATOM   1802 2HA  GLY A 125      -0.119   6.842  38.282  1.00 10.72           H  
ATOM   1803  N   GLY A 126      -1.520   9.319  37.486  1.00 10.15           N  
ATOM   1804  CA  GLY A 126      -1.697  10.768  37.532  1.00 10.15           C  
ATOM   1805  C   GLY A 126      -2.986  11.198  38.251  1.00 10.15           C  
ATOM   1806  O   GLY A 126      -3.151  12.372  38.574  1.00 10.15           O  
ATOM   1807  H   GLY A 126      -1.508   8.858  36.588  1.00 10.15           H  
ATOM   1808 1HA  GLY A 126      -0.839  11.218  38.031  1.00 10.15           H  
ATOM   1809 2HA  GLY A 126      -1.705  11.158  36.514  1.00 10.15           H  
ATOM   1810  N   SER A 127      -3.918  10.261  38.470  1.00  9.50           N  
ATOM   1811  CA  SER A 127      -5.161  10.574  39.160  1.00  9.50           C  
ATOM   1812  C   SER A 127      -5.071  10.366  40.678  1.00  9.50           C  
ATOM   1813  O   SER A 127      -6.054  10.596  41.388  1.00  9.50           O  
ATOM   1814  CB  SER A 127      -6.313   9.755  38.600  1.00  9.50           C  
ATOM   1815  OG  SER A 127      -6.168   8.388  38.884  1.00  9.50           O  
ATOM   1816  H   SER A 127      -3.757   9.295  38.187  1.00  9.50           H  
ATOM   1817  HA  SER A 127      -5.386  11.626  38.985  1.00  9.50           H  
ATOM   1818 1HB  SER A 127      -7.250  10.116  39.017  1.00  9.50           H  
ATOM   1819 2HB  SER A 127      -6.359   9.896  37.522  1.00  9.50           H  
ATOM   1820  HG  SER A 127      -5.260   8.143  38.600  1.00  9.50           H  
ATOM   1821  N   GLY A 128      -3.918   9.912  41.193  1.00  8.79           N  
ATOM   1822  CA  GLY A 128      -3.834   9.662  42.631  1.00  8.79           C  
ATOM   1823  C   GLY A 128      -4.207  10.940  43.370  1.00  8.79           C  
ATOM   1824  O   GLY A 128      -3.770  12.019  42.993  1.00  8.79           O  
ATOM   1825  H   GLY A 128      -3.110   9.728  40.596  1.00  8.79           H  
ATOM   1826 1HA  GLY A 128      -4.509   8.852  42.906  1.00  8.79           H  
ATOM   1827 2HA  GLY A 128      -2.821   9.356  42.893  1.00  8.79           H  
ATOM   1828  N   GLY A 129      -4.924  10.816  44.490  1.00  8.04           N  
ATOM   1829  CA  GLY A 129      -5.483  11.976  45.206  1.00  8.04           C  
ATOM   1830  C   GLY A 129      -4.534  13.130  45.525  1.00  8.04           C  
ATOM   1831  O   GLY A 129      -4.955  14.288  45.545  1.00  8.04           O  
ATOM   1832  H   GLY A 129      -5.184   9.890  44.794  1.00  8.04           H  
ATOM   1833 1HA  GLY A 129      -6.313  12.368  44.614  1.00  8.04           H  
ATOM   1834 2HA  GLY A 129      -5.927  11.622  46.136  1.00  8.04           H  
ATOM   1835  N   GLY A 130      -3.254  12.852  45.748  1.00  7.29           N  
ATOM   1836  CA  GLY A 130      -2.297  13.916  46.055  1.00  7.29           C  
ATOM   1837  C   GLY A 130      -2.161  14.925  44.901  1.00  7.29           C  
ATOM   1838  O   GLY A 130      -1.755  16.082  45.101  1.00  7.29           O  
ATOM   1839  H   GLY A 130      -2.947  11.892  45.704  1.00  7.29           H  
ATOM   1840 1HA  GLY A 130      -2.612  14.435  46.962  1.00  7.29           H  
ATOM   1841 2HA  GLY A 130      -1.325  13.471  46.265  1.00  7.29           H  
ATOM   1842  N   VAL A 131      -2.556  14.505  43.695  1.00  6.54           N  
ATOM   1843  CA  VAL A 131      -2.470  15.350  42.525  1.00  6.54           C  
ATOM   1844  C   VAL A 131      -3.339  16.580  42.709  1.00  6.54           C  
ATOM   1845  O   VAL A 131      -3.088  17.617  42.100  1.00  6.54           O  
ATOM   1846  CB  VAL A 131      -2.933  14.616  41.255  1.00  6.54           C  
ATOM   1847  CG1 VAL A 131      -4.475  14.495  41.189  1.00  6.54           C  
ATOM   1848  CG2 VAL A 131      -2.373  15.335  40.086  1.00  6.54           C  
ATOM   1849  H   VAL A 131      -2.924  13.563  43.581  1.00  6.54           H  
ATOM   1850  HA  VAL A 131      -1.436  15.660  42.390  1.00  6.54           H  
ATOM   1851  HB  VAL A 131      -2.548  13.591  41.275  1.00  6.54           H  
ATOM   1852 1HG1 VAL A 131      -4.749  13.949  40.288  1.00  6.54           H  
ATOM   1853 2HG1 VAL A 131      -4.849  13.964  42.056  1.00  6.54           H  
ATOM   1854 3HG1 VAL A 131      -4.928  15.478  41.154  1.00  6.54           H  
ATOM   1855 1HG2 VAL A 131      -2.663  14.820  39.173  1.00  6.54           H  
ATOM   1856 2HG2 VAL A 131      -2.740  16.348  40.071  1.00  6.54           H  
ATOM   1857 3HG2 VAL A 131      -1.294  15.346  40.175  1.00  6.54           H  
ATOM   1858  N   ASN A 132      -4.376  16.481  43.543  1.00  5.85           N  
ATOM   1859  CA  ASN A 132      -5.255  17.607  43.737  1.00  5.85           C  
ATOM   1860  C   ASN A 132      -4.507  18.789  44.321  1.00  5.85           C  
ATOM   1861  O   ASN A 132      -4.780  19.929  43.953  1.00  5.85           O  
ATOM   1862  CB  ASN A 132      -6.413  17.213  44.613  1.00  5.85           C  
ATOM   1863  CG  ASN A 132      -7.388  16.324  43.888  1.00  5.85           C  
ATOM   1864  OD1 ASN A 132      -7.431  16.293  42.649  1.00  5.85           O  
ATOM   1865  ND2 ASN A 132      -8.176  15.594  44.636  1.00  5.85           N  
ATOM   1866  H   ASN A 132      -4.542  15.620  44.066  1.00  5.85           H  
ATOM   1867  HA  ASN A 132      -5.645  17.914  42.770  1.00  5.85           H  
ATOM   1868 1HB  ASN A 132      -6.039  16.686  45.494  1.00  5.85           H  
ATOM   1869 2HB  ASN A 132      -6.929  18.107  44.960  1.00  5.85           H  
ATOM   1870 1HD2 ASN A 132      -8.846  14.984  44.211  1.00  5.85           H  
ATOM   1871 2HD2 ASN A 132      -8.107  15.645  45.632  1.00  5.85           H  
ATOM   1872  N   ASP A 133      -3.539  18.541  45.205  1.00  5.21           N  
ATOM   1873  CA  ASP A 133      -2.816  19.661  45.780  1.00  5.21           C  
ATOM   1874  C   ASP A 133      -1.856  20.196  44.739  1.00  5.21           C  
ATOM   1875  O   ASP A 133      -1.625  21.403  44.637  1.00  5.21           O  
ATOM   1876  CB  ASP A 133      -2.115  19.279  47.075  1.00  5.21           C  
ATOM   1877  CG  ASP A 133      -3.111  19.041  48.253  1.00  5.21           C  
ATOM   1878  OD1 ASP A 133      -4.283  19.417  48.149  1.00  5.21           O  
ATOM   1879  OD2 ASP A 133      -2.689  18.499  49.243  1.00  5.21           O  
ATOM   1880  H   ASP A 133      -3.272  17.585  45.438  1.00  5.21           H  
ATOM   1881  HA  ASP A 133      -3.525  20.448  46.015  1.00  5.21           H  
ATOM   1882 1HB  ASP A 133      -1.539  18.361  46.914  1.00  5.21           H  
ATOM   1883 2HB  ASP A 133      -1.412  20.063  47.356  1.00  5.21           H  
ATOM   1884  N   ALA A 134      -1.297  19.294  43.932  1.00  4.63           N  
ATOM   1885  CA  ALA A 134      -0.402  19.752  42.880  1.00  4.63           C  
ATOM   1886  C   ALA A 134      -1.163  20.693  41.941  1.00  4.63           C  
ATOM   1887  O   ALA A 134      -0.645  21.744  41.547  1.00  4.63           O  
ATOM   1888  CB  ALA A 134       0.172  18.582  42.112  1.00  4.63           C  
ATOM   1889  H   ALA A 134      -1.498  18.298  44.062  1.00  4.63           H  
ATOM   1890  HA  ALA A 134       0.411  20.315  43.344  1.00  4.63           H  
ATOM   1891 1HB  ALA A 134       0.847  18.952  41.341  1.00  4.63           H  
ATOM   1892 2HB  ALA A 134       0.714  17.928  42.789  1.00  4.63           H  
ATOM   1893 3HB  ALA A 134      -0.637  18.027  41.642  1.00  4.63           H  
ATOM   1894  N   PHE A 135      -2.427  20.338  41.644  1.00  4.12           N  
ATOM   1895  CA  PHE A 135      -3.262  21.175  40.796  1.00  4.12           C  
ATOM   1896  C   PHE A 135      -3.593  22.490  41.462  1.00  4.12           C  
ATOM   1897  O   PHE A 135      -3.533  23.530  40.816  1.00  4.12           O  
ATOM   1898  CB  PHE A 135      -4.590  20.497  40.441  1.00  4.12           C  
ATOM   1899  CG  PHE A 135      -4.541  19.492  39.341  1.00  4.12           C  
ATOM   1900  CD1 PHE A 135      -4.902  18.178  39.555  1.00  4.12           C  
ATOM   1901  CD2 PHE A 135      -4.155  19.870  38.074  1.00  4.12           C  
ATOM   1902  CE1 PHE A 135      -4.880  17.260  38.530  1.00  4.12           C  
ATOM   1903  CE2 PHE A 135      -4.130  18.959  37.059  1.00  4.12           C  
ATOM   1904  CZ  PHE A 135      -4.494  17.647  37.288  1.00  4.12           C  
ATOM   1905  H   PHE A 135      -2.786  19.449  41.987  1.00  4.12           H  
ATOM   1906  HA  PHE A 135      -2.720  21.379  39.875  1.00  4.12           H  
ATOM   1907 1HB  PHE A 135      -4.973  19.996  41.328  1.00  4.12           H  
ATOM   1908 2HB  PHE A 135      -5.318  21.259  40.169  1.00  4.12           H  
ATOM   1909  HD1 PHE A 135      -5.211  17.872  40.547  1.00  4.12           H  
ATOM   1910  HD2 PHE A 135      -3.875  20.907  37.891  1.00  4.12           H  
ATOM   1911  HE1 PHE A 135      -5.170  16.225  38.716  1.00  4.12           H  
ATOM   1912  HE2 PHE A 135      -3.831  19.273  36.076  1.00  4.12           H  
ATOM   1913  HZ  PHE A 135      -4.477  16.920  36.482  1.00  4.12           H  
ATOM   1914  N   LYS A 136      -3.875  22.486  42.765  1.00  3.67           N  
ATOM   1915  CA  LYS A 136      -4.214  23.741  43.423  1.00  3.67           C  
ATOM   1916  C   LYS A 136      -3.061  24.719  43.333  1.00  3.67           C  
ATOM   1917  O   LYS A 136      -3.263  25.901  43.043  1.00  3.67           O  
ATOM   1918  CB  LYS A 136      -4.532  23.498  44.896  1.00  3.67           C  
ATOM   1919  CG  LYS A 136      -5.842  22.782  45.176  1.00  3.67           C  
ATOM   1920  CD  LYS A 136      -5.959  22.464  46.657  1.00  3.67           C  
ATOM   1921  CE  LYS A 136      -7.156  21.599  46.955  1.00  3.67           C  
ATOM   1922  NZ  LYS A 136      -7.149  21.156  48.371  1.00  3.67           N  
ATOM   1923  H   LYS A 136      -3.919  21.605  43.281  1.00  3.67           H  
ATOM   1924  HA  LYS A 136      -5.079  24.178  42.926  1.00  3.67           H  
ATOM   1925 1HB  LYS A 136      -3.730  22.907  45.340  1.00  3.67           H  
ATOM   1926 2HB  LYS A 136      -4.554  24.452  45.420  1.00  3.67           H  
ATOM   1927 1HG  LYS A 136      -6.670  23.432  44.895  1.00  3.67           H  
ATOM   1928 2HG  LYS A 136      -5.914  21.880  44.602  1.00  3.67           H  
ATOM   1929 1HD  LYS A 136      -5.063  21.936  46.991  1.00  3.67           H  
ATOM   1930 2HD  LYS A 136      -6.042  23.390  47.221  1.00  3.67           H  
ATOM   1931 1HE  LYS A 136      -8.067  22.161  46.760  1.00  3.67           H  
ATOM   1932 2HE  LYS A 136      -7.133  20.720  46.308  1.00  3.67           H  
ATOM   1933 1HZ  LYS A 136      -7.950  20.572  48.552  1.00  3.67           H  
ATOM   1934 2HZ  LYS A 136      -6.277  20.611  48.534  1.00  3.67           H  
ATOM   1935 3HZ  LYS A 136      -7.169  21.956  48.982  1.00  3.67           H  
ATOM   1936  N   ASP A 137      -1.838  24.235  43.516  1.00  3.30           N  
ATOM   1937  CA  ASP A 137      -0.717  25.154  43.465  1.00  3.30           C  
ATOM   1938  C   ASP A 137      -0.439  25.611  42.038  1.00  3.30           C  
ATOM   1939  O   ASP A 137      -0.221  26.804  41.789  1.00  3.30           O  
ATOM   1940  CB  ASP A 137       0.525  24.496  44.055  1.00  3.30           C  
ATOM   1941  CG  ASP A 137       0.431  24.292  45.571  1.00  3.30           C  
ATOM   1942  OD1 ASP A 137      -0.457  24.850  46.180  1.00  3.30           O  
ATOM   1943  OD2 ASP A 137       1.257  23.590  46.108  1.00  3.30           O  
ATOM   1944  H   ASP A 137      -1.703  23.244  43.737  1.00  3.30           H  
ATOM   1945  HA  ASP A 137      -0.963  26.032  44.063  1.00  3.30           H  
ATOM   1946 1HB  ASP A 137       0.660  23.515  43.584  1.00  3.30           H  
ATOM   1947 2HB  ASP A 137       1.403  25.094  43.829  1.00  3.30           H  
ATOM   1948  N   ALA A 138      -0.501  24.677  41.082  1.00  2.99           N  
ATOM   1949  CA  ALA A 138      -0.238  25.035  39.696  1.00  2.99           C  
ATOM   1950  C   ALA A 138      -1.254  26.051  39.203  1.00  2.99           C  
ATOM   1951  O   ALA A 138      -0.900  27.015  38.517  1.00  2.99           O  
ATOM   1952  CB  ALA A 138      -0.287  23.802  38.823  1.00  2.99           C  
ATOM   1953  H   ALA A 138      -0.691  23.703  41.316  1.00  2.99           H  
ATOM   1954  HA  ALA A 138       0.755  25.474  39.638  1.00  2.99           H  
ATOM   1955 1HB  ALA A 138      -0.060  24.095  37.803  1.00  2.99           H  
ATOM   1956 2HB  ALA A 138       0.455  23.081  39.168  1.00  2.99           H  
ATOM   1957 3HB  ALA A 138      -1.279  23.358  38.873  1.00  2.99           H  
ATOM   1958  N   LEU A 139      -2.512  25.870  39.597  1.00  2.73           N  
ATOM   1959  CA  LEU A 139      -3.588  26.753  39.199  1.00  2.73           C  
ATOM   1960  C   LEU A 139      -3.477  28.118  39.864  1.00  2.73           C  
ATOM   1961  O   LEU A 139      -3.749  29.135  39.225  1.00  2.73           O  
ATOM   1962  CB  LEU A 139      -4.920  26.067  39.467  1.00  2.73           C  
ATOM   1963  CG  LEU A 139      -5.166  24.844  38.539  1.00  2.73           C  
ATOM   1964  CD1 LEU A 139      -6.393  24.106  39.002  1.00  2.73           C  
ATOM   1965  CD2 LEU A 139      -5.310  25.319  37.084  1.00  2.73           C  
ATOM   1966  H   LEU A 139      -2.746  25.061  40.172  1.00  2.73           H  
ATOM   1967  HA  LEU A 139      -3.515  26.895  38.124  1.00  2.73           H  
ATOM   1968 1HB  LEU A 139      -4.930  25.719  40.502  1.00  2.73           H  
ATOM   1969 2HB  LEU A 139      -5.727  26.774  39.331  1.00  2.73           H  
ATOM   1970  HG  LEU A 139      -4.320  24.165  38.601  1.00  2.73           H  
ATOM   1971 1HD1 LEU A 139      -6.552  23.239  38.370  1.00  2.73           H  
ATOM   1972 2HD1 LEU A 139      -6.246  23.778  40.032  1.00  2.73           H  
ATOM   1973 3HD1 LEU A 139      -7.262  24.763  38.949  1.00  2.73           H  
ATOM   1974 1HD2 LEU A 139      -5.472  24.461  36.429  1.00  2.73           H  
ATOM   1975 2HD2 LEU A 139      -6.158  25.991  37.011  1.00  2.73           H  
ATOM   1976 3HD2 LEU A 139      -4.402  25.841  36.775  1.00  2.73           H  
ATOM   1977  N   GLN A 140      -3.043  28.188  41.128  1.00  2.51           N  
ATOM   1978  CA  GLN A 140      -2.878  29.514  41.714  1.00  2.51           C  
ATOM   1979  C   GLN A 140      -1.821  30.279  40.932  1.00  2.51           C  
ATOM   1980  O   GLN A 140      -1.987  31.469  40.640  1.00  2.51           O  
ATOM   1981  CB  GLN A 140      -2.486  29.456  43.193  1.00  2.51           C  
ATOM   1982  CG  GLN A 140      -3.588  29.011  44.139  1.00  2.51           C  
ATOM   1983  CD  GLN A 140      -3.092  28.886  45.571  1.00  2.51           C  
ATOM   1984  OE1 GLN A 140      -2.243  29.667  46.023  1.00  2.51           O  
ATOM   1985  NE2 GLN A 140      -3.619  27.907  46.294  1.00  2.51           N  
ATOM   1986  H   GLN A 140      -2.853  27.347  41.680  1.00  2.51           H  
ATOM   1987  HA  GLN A 140      -3.823  30.052  41.626  1.00  2.51           H  
ATOM   1988 1HB  GLN A 140      -1.659  28.747  43.308  1.00  2.51           H  
ATOM   1989 2HB  GLN A 140      -2.127  30.431  43.515  1.00  2.51           H  
ATOM   1990 1HG  GLN A 140      -4.381  29.757  44.119  1.00  2.51           H  
ATOM   1991 2HG  GLN A 140      -3.978  28.057  43.823  1.00  2.51           H  
ATOM   1992 1HE2 GLN A 140      -3.327  27.770  47.241  1.00  2.51           H  
ATOM   1993 2HE2 GLN A 140      -4.300  27.302  45.886  1.00  2.51           H  
ATOM   1994  N   ARG A 141      -0.754  29.583  40.533  1.00  2.33           N  
ATOM   1995  CA  ARG A 141       0.272  30.255  39.764  1.00  2.33           C  
ATOM   1996  C   ARG A 141      -0.259  30.599  38.382  1.00  2.33           C  
ATOM   1997  O   ARG A 141      -0.017  31.694  37.879  1.00  2.33           O  
ATOM   1998  CB  ARG A 141       1.518  29.398  39.661  1.00  2.33           C  
ATOM   1999  CG  ARG A 141       2.269  29.206  40.968  1.00  2.33           C  
ATOM   2000  CD  ARG A 141       2.778  30.504  41.507  1.00  2.33           C  
ATOM   2001  NE  ARG A 141       3.652  30.303  42.654  1.00  2.33           N  
ATOM   2002  CZ  ARG A 141       4.169  31.285  43.428  1.00  2.33           C  
ATOM   2003  NH1 ARG A 141       3.891  32.552  43.197  1.00  2.33           N  
ATOM   2004  NH2 ARG A 141       4.970  30.964  44.433  1.00  2.33           N  
ATOM   2005  H   ARG A 141      -0.648  28.598  40.794  1.00  2.33           H  
ATOM   2006  HA  ARG A 141       0.540  31.181  40.275  1.00  2.33           H  
ATOM   2007 1HB  ARG A 141       1.228  28.408  39.318  1.00  2.33           H  
ATOM   2008 2HB  ARG A 141       2.201  29.817  38.923  1.00  2.33           H  
ATOM   2009 1HG  ARG A 141       1.590  28.770  41.704  1.00  2.33           H  
ATOM   2010 2HG  ARG A 141       3.115  28.535  40.812  1.00  2.33           H  
ATOM   2011 1HD  ARG A 141       3.337  31.034  40.736  1.00  2.33           H  
ATOM   2012 2HD  ARG A 141       1.933  31.113  41.825  1.00  2.33           H  
ATOM   2013  HE  ARG A 141       3.900  29.351  42.881  1.00  2.33           H  
ATOM   2014 1HH1 ARG A 141       3.260  32.826  42.433  1.00  2.33           H  
ATOM   2015 2HH1 ARG A 141       4.289  33.267  43.784  1.00  2.33           H  
ATOM   2016 1HH2 ARG A 141       5.190  29.994  44.615  1.00  2.33           H  
ATOM   2017 2HH2 ARG A 141       5.363  31.688  45.016  1.00  2.33           H  
ATOM   2018  N   ALA A 142      -1.046  29.705  37.776  1.00  2.20           N  
ATOM   2019  CA  ALA A 142      -1.593  29.982  36.457  1.00  2.20           C  
ATOM   2020  C   ALA A 142      -2.442  31.239  36.493  1.00  2.20           C  
ATOM   2021  O   ALA A 142      -2.400  32.042  35.565  1.00  2.20           O  
ATOM   2022  CB  ALA A 142      -2.411  28.829  35.952  1.00  2.20           C  
ATOM   2023  H   ALA A 142      -1.225  28.802  38.212  1.00  2.20           H  
ATOM   2024  HA  ALA A 142      -0.762  30.149  35.774  1.00  2.20           H  
ATOM   2025 1HB  ALA A 142      -2.772  29.082  34.976  1.00  2.20           H  
ATOM   2026 2HB  ALA A 142      -1.793  27.930  35.906  1.00  2.20           H  
ATOM   2027 3HB  ALA A 142      -3.243  28.665  36.616  1.00  2.20           H  
ATOM   2028  N   ARG A 143      -3.195  31.432  37.585  1.00  2.10           N  
ATOM   2029  CA  ARG A 143      -3.985  32.645  37.752  1.00  2.10           C  
ATOM   2030  C   ARG A 143      -3.107  33.874  37.738  1.00  2.10           C  
ATOM   2031  O   ARG A 143      -3.392  34.845  37.032  1.00  2.10           O  
ATOM   2032  CB  ARG A 143      -4.763  32.665  39.061  1.00  2.10           C  
ATOM   2033  CG  ARG A 143      -5.530  33.974  39.268  1.00  2.10           C  
ATOM   2034  CD  ARG A 143      -6.346  34.002  40.513  1.00  2.10           C  
ATOM   2035  NE  ARG A 143      -6.891  35.345  40.741  1.00  2.10           N  
ATOM   2036  CZ  ARG A 143      -7.734  35.695  41.731  1.00  2.10           C  
ATOM   2037  NH1 ARG A 143      -8.154  34.798  42.599  1.00  2.10           N  
ATOM   2038  NH2 ARG A 143      -8.140  36.951  41.825  1.00  2.10           N  
ATOM   2039  H   ARG A 143      -3.222  30.713  38.308  1.00  2.10           H  
ATOM   2040  HA  ARG A 143      -4.689  32.722  36.929  1.00  2.10           H  
ATOM   2041 1HB  ARG A 143      -5.472  31.854  39.091  1.00  2.10           H  
ATOM   2042 2HB  ARG A 143      -4.089  32.540  39.900  1.00  2.10           H  
ATOM   2043 1HG  ARG A 143      -4.817  34.800  39.316  1.00  2.10           H  
ATOM   2044 2HG  ARG A 143      -6.200  34.128  38.420  1.00  2.10           H  
ATOM   2045 1HD  ARG A 143      -7.180  33.304  40.425  1.00  2.10           H  
ATOM   2046 2HD  ARG A 143      -5.725  33.731  41.367  1.00  2.10           H  
ATOM   2047  HE  ARG A 143      -6.594  36.081  40.115  1.00  2.10           H  
ATOM   2048 1HH1 ARG A 143      -7.843  33.839  42.527  1.00  2.10           H  
ATOM   2049 2HH1 ARG A 143      -8.787  35.070  43.338  1.00  2.10           H  
ATOM   2050 1HH2 ARG A 143      -7.817  37.662  41.143  1.00  2.10           H  
ATOM   2051 2HH2 ARG A 143      -8.769  37.226  42.559  1.00  2.10           H  
ATOM   2052  N   GLN A 144      -2.015  33.836  38.499  1.00  2.04           N  
ATOM   2053  CA  GLN A 144      -1.142  34.997  38.574  1.00  2.04           C  
ATOM   2054  C   GLN A 144      -0.552  35.309  37.207  1.00  2.04           C  
ATOM   2055  O   GLN A 144      -0.484  36.471  36.798  1.00  2.04           O  
ATOM   2056  CB  GLN A 144       0.003  34.734  39.561  1.00  2.04           C  
ATOM   2057  CG  GLN A 144      -0.418  34.656  41.011  1.00  2.04           C  
ATOM   2058  CD  GLN A 144       0.747  34.326  41.956  1.00  2.04           C  
ATOM   2059  OE1 GLN A 144       1.776  33.741  41.556  1.00  2.04           O  
ATOM   2060  NE2 GLN A 144       0.578  34.719  43.225  1.00  2.04           N  
ATOM   2061  H   GLN A 144      -1.817  33.002  39.061  1.00  2.04           H  
ATOM   2062  HA  GLN A 144      -1.725  35.853  38.906  1.00  2.04           H  
ATOM   2063 1HB  GLN A 144       0.484  33.790  39.307  1.00  2.04           H  
ATOM   2064 2HB  GLN A 144       0.751  35.517  39.463  1.00  2.04           H  
ATOM   2065 1HG  GLN A 144      -0.842  35.614  41.306  1.00  2.04           H  
ATOM   2066 2HG  GLN A 144      -1.169  33.870  41.108  1.00  2.04           H  
ATOM   2067 1HE2 GLN A 144       1.280  34.559  43.919  1.00  2.04           H  
ATOM   2068 2HE2 GLN A 144      -0.268  35.185  43.487  1.00  2.04           H  
ATOM   2069  N   ILE A 145      -0.184  34.268  36.480  1.00  2.02           N  
ATOM   2070  CA  ILE A 145       0.427  34.406  35.173  1.00  2.02           C  
ATOM   2071  C   ILE A 145      -0.570  34.960  34.173  1.00  2.02           C  
ATOM   2072  O   ILE A 145      -0.269  35.898  33.431  1.00  2.02           O  
ATOM   2073  CB  ILE A 145       0.952  33.049  34.740  1.00  2.02           C  
ATOM   2074  CG1 ILE A 145       2.061  32.669  35.708  1.00  2.02           C  
ATOM   2075  CG2 ILE A 145       1.457  33.084  33.295  1.00  2.02           C  
ATOM   2076  CD1 ILE A 145       2.450  31.255  35.624  1.00  2.02           C  
ATOM   2077  H   ILE A 145      -0.290  33.332  36.881  1.00  2.02           H  
ATOM   2078  HA  ILE A 145       1.266  35.100  35.252  1.00  2.02           H  
ATOM   2079  HB  ILE A 145       0.161  32.305  34.834  1.00  2.02           H  
ATOM   2080 1HG1 ILE A 145       2.934  33.281  35.500  1.00  2.02           H  
ATOM   2081 2HG1 ILE A 145       1.735  32.882  36.719  1.00  2.02           H  
ATOM   2082 1HG2 ILE A 145       1.840  32.107  33.030  1.00  2.02           H  
ATOM   2083 2HG2 ILE A 145       0.643  33.352  32.622  1.00  2.02           H  
ATOM   2084 3HG2 ILE A 145       2.261  33.821  33.208  1.00  2.02           H  
ATOM   2085 1HD1 ILE A 145       3.246  31.048  36.337  1.00  2.02           H  
ATOM   2086 2HD1 ILE A 145       1.598  30.616  35.840  1.00  2.02           H  
ATOM   2087 3HD1 ILE A 145       2.800  31.091  34.639  1.00  2.02           H  
ATOM   2088  N   ALA A 146      -1.772  34.386  34.159  1.00  2.04           N  
ATOM   2089  CA  ALA A 146      -2.803  34.841  33.252  1.00  2.04           C  
ATOM   2090  C   ALA A 146      -3.114  36.310  33.523  1.00  2.04           C  
ATOM   2091  O   ALA A 146      -3.283  37.096  32.588  1.00  2.04           O  
ATOM   2092  CB  ALA A 146      -4.042  33.991  33.407  1.00  2.04           C  
ATOM   2093  H   ALA A 146      -1.974  33.614  34.787  1.00  2.04           H  
ATOM   2094  HA  ALA A 146      -2.440  34.731  32.238  1.00  2.04           H  
ATOM   2095 1HB  ALA A 146      -4.813  34.317  32.711  1.00  2.04           H  
ATOM   2096 2HB  ALA A 146      -3.796  32.948  33.212  1.00  2.04           H  
ATOM   2097 3HB  ALA A 146      -4.409  34.087  34.429  1.00  2.04           H  
ATOM   2098  N   ALA A 147      -3.152  36.698  34.801  1.00  2.12           N  
ATOM   2099  CA  ALA A 147      -3.396  38.083  35.162  1.00  2.12           C  
ATOM   2100  C   ALA A 147      -2.266  38.982  34.640  1.00  2.12           C  
ATOM   2101  O   ALA A 147      -2.521  40.054  34.084  1.00  2.12           O  
ATOM   2102  CB  ALA A 147      -3.545  38.209  36.667  1.00  2.12           C  
ATOM   2103  H   ALA A 147      -3.028  36.011  35.547  1.00  2.12           H  
ATOM   2104  HA  ALA A 147      -4.326  38.399  34.693  1.00  2.12           H  
ATOM   2105 1HB  ALA A 147      -3.755  39.246  36.925  1.00  2.12           H  
ATOM   2106 2HB  ALA A 147      -4.368  37.575  37.001  1.00  2.12           H  
ATOM   2107 3HB  ALA A 147      -2.624  37.892  37.150  1.00  2.12           H  
ATOM   2108  N   LYS A 148      -1.009  38.517  34.713  1.00  2.28           N  
ATOM   2109  CA  LYS A 148       0.108  39.324  34.213  1.00  2.28           C  
ATOM   2110  C   LYS A 148      -0.014  39.616  32.723  1.00  2.28           C  
ATOM   2111  O   LYS A 148       0.352  40.702  32.267  1.00  2.28           O  
ATOM   2112  CB  LYS A 148       1.470  38.641  34.422  1.00  2.28           C  
ATOM   2113  CG  LYS A 148       1.997  38.552  35.847  1.00  2.28           C  
ATOM   2114  CD  LYS A 148       3.358  37.835  35.858  1.00  2.28           C  
ATOM   2115  CE  LYS A 148       3.909  37.652  37.259  1.00  2.28           C  
ATOM   2116  NZ  LYS A 148       5.260  37.004  37.239  1.00  2.28           N  
ATOM   2117  H   LYS A 148      -0.821  37.626  35.177  1.00  2.28           H  
ATOM   2118  HA  LYS A 148       0.105  40.277  34.742  1.00  2.28           H  
ATOM   2119 1HB  LYS A 148       1.418  37.625  34.040  1.00  2.28           H  
ATOM   2120 2HB  LYS A 148       2.217  39.162  33.828  1.00  2.28           H  
ATOM   2121 1HG  LYS A 148       2.123  39.558  36.247  1.00  2.28           H  
ATOM   2122 2HG  LYS A 148       1.304  38.021  36.476  1.00  2.28           H  
ATOM   2123 1HD  LYS A 148       3.253  36.844  35.400  1.00  2.28           H  
ATOM   2124 2HD  LYS A 148       4.074  38.406  35.270  1.00  2.28           H  
ATOM   2125 1HE  LYS A 148       3.985  38.621  37.747  1.00  2.28           H  
ATOM   2126 2HE  LYS A 148       3.225  37.019  37.828  1.00  2.28           H  
ATOM   2127 1HZ  LYS A 148       5.597  36.892  38.177  1.00  2.28           H  
ATOM   2128 2HZ  LYS A 148       5.225  36.073  36.784  1.00  2.28           H  
ATOM   2129 3HZ  LYS A 148       5.899  37.584  36.721  1.00  2.28           H  
ATOM   2130  N   ILE A 149      -0.529  38.651  31.960  1.00  2.53           N  
ATOM   2131  CA  ILE A 149      -0.641  38.851  30.520  1.00  2.53           C  
ATOM   2132  C   ILE A 149      -2.006  39.414  30.094  1.00  2.53           C  
ATOM   2133  O   ILE A 149      -2.131  39.967  28.995  1.00  2.53           O  
ATOM   2134  CB  ILE A 149      -0.358  37.525  29.781  1.00  2.53           C  
ATOM   2135  CG1 ILE A 149      -1.422  36.513  30.104  1.00  2.53           C  
ATOM   2136  CG2 ILE A 149       0.996  36.974  30.234  1.00  2.53           C  
ATOM   2137  CD1 ILE A 149      -1.377  35.250  29.311  1.00  2.53           C  
ATOM   2138  H   ILE A 149      -0.790  37.762  32.393  1.00  2.53           H  
ATOM   2139  HA  ILE A 149       0.120  39.566  30.219  1.00  2.53           H  
ATOM   2140  HB  ILE A 149      -0.362  37.699  28.712  1.00  2.53           H  
ATOM   2141 1HG1 ILE A 149      -1.308  36.274  31.138  1.00  2.53           H  
ATOM   2142 2HG1 ILE A 149      -2.397  36.954  29.953  1.00  2.53           H  
ATOM   2143 1HG2 ILE A 149       1.203  36.038  29.724  1.00  2.53           H  
ATOM   2144 2HG2 ILE A 149       1.764  37.691  30.003  1.00  2.53           H  
ATOM   2145 3HG2 ILE A 149       0.973  36.798  31.312  1.00  2.53           H  
ATOM   2146 1HD1 ILE A 149      -2.172  34.623  29.655  1.00  2.53           H  
ATOM   2147 2HD1 ILE A 149      -1.516  35.472  28.259  1.00  2.53           H  
ATOM   2148 3HD1 ILE A 149      -0.421  34.751  29.461  1.00  2.53           H  
ATOM   2149  N   GLY A 150      -3.023  39.298  30.955  1.00  2.87           N  
ATOM   2150  CA  GLY A 150      -4.358  39.808  30.657  1.00  2.87           C  
ATOM   2151  C   GLY A 150      -4.617  41.235  31.159  1.00  2.87           C  
ATOM   2152  O   GLY A 150      -5.360  41.992  30.534  1.00  2.87           O  
ATOM   2153  H   GLY A 150      -2.879  38.799  31.831  1.00  2.87           H  
ATOM   2154 1HA  GLY A 150      -4.524  39.766  29.581  1.00  2.87           H  
ATOM   2155 2HA  GLY A 150      -5.094  39.137  31.108  1.00  2.87           H  
ATOM   2156  N   GLY A 151      -3.994  41.614  32.283  1.00  3.23           N  
ATOM   2157  CA  GLY A 151      -4.238  42.918  32.908  1.00  3.23           C  
ATOM   2158  C   GLY A 151      -5.474  42.858  33.823  1.00  3.23           C  
ATOM   2159  O   GLY A 151      -5.966  43.880  34.304  1.00  3.23           O  
ATOM   2160  H   GLY A 151      -3.369  40.970  32.759  1.00  3.23           H  
ATOM   2161 1HA  GLY A 151      -3.362  43.204  33.493  1.00  3.23           H  
ATOM   2162 2HA  GLY A 151      -4.379  43.676  32.140  1.00  3.23           H  
ATOM   2163  N   ASP A 152      -5.961  41.639  34.031  1.00  3.56           N  
ATOM   2164  CA  ASP A 152      -7.144  41.320  34.822  1.00  3.56           C  
ATOM   2165  C   ASP A 152      -6.831  41.160  36.306  1.00  3.56           C  
ATOM   2166  O   ASP A 152      -5.682  40.942  36.687  1.00  3.56           O  
ATOM   2167  CB  ASP A 152      -7.765  40.022  34.306  1.00  3.56           C  
ATOM   2168  CG  ASP A 152      -8.337  40.151  32.898  1.00  3.56           C  
ATOM   2169  OD1 ASP A 152      -9.037  41.101  32.636  1.00  3.56           O  
ATOM   2170  OD2 ASP A 152      -8.032  39.307  32.086  1.00  3.56           O  
ATOM   2171  H   ASP A 152      -5.464  40.878  33.596  1.00  3.56           H  
ATOM   2172  HA  ASP A 152      -7.864  42.131  34.709  1.00  3.56           H  
ATOM   2173 1HB  ASP A 152      -7.018  39.230  34.319  1.00  3.56           H  
ATOM   2174 2HB  ASP A 152      -8.575  39.719  34.970  1.00  3.56           H  
ATOM   2175  N   ALA A 153      -7.873  41.239  37.147  1.00  3.77           N  
ATOM   2176  CA  ALA A 153      -7.747  41.011  38.593  1.00  3.77           C  
ATOM   2177  C   ALA A 153      -7.721  39.515  38.931  1.00  3.77           C  
ATOM   2178  O   ALA A 153      -7.504  39.123  40.082  1.00  3.77           O  
ATOM   2179  CB  ALA A 153      -8.904  41.666  39.329  1.00  3.77           C  
ATOM   2180  H   ALA A 153      -8.787  41.457  36.768  1.00  3.77           H  
ATOM   2181  HA  ALA A 153      -6.806  41.450  38.925  1.00  3.77           H  
ATOM   2182 1HB  ALA A 153      -8.787  41.506  40.400  1.00  3.77           H  
ATOM   2183 2HB  ALA A 153      -8.918  42.733  39.120  1.00  3.77           H  
ATOM   2184 3HB  ALA A 153      -9.841  41.216  38.996  1.00  3.77           H  
ATOM   2185  N   GLY A 154      -7.961  38.703  37.916  1.00  3.82           N  
ATOM   2186  CA  GLY A 154      -7.999  37.257  37.999  1.00  3.82           C  
ATOM   2187  C   GLY A 154      -8.702  36.740  36.766  1.00  3.82           C  
ATOM   2188  O   GLY A 154      -9.472  37.469  36.139  1.00  3.82           O  
ATOM   2189  H   GLY A 154      -8.122  39.126  37.015  1.00  3.82           H  
ATOM   2190 1HA  GLY A 154      -6.987  36.857  38.050  1.00  3.82           H  
ATOM   2191 2HA  GLY A 154      -8.536  36.946  38.892  1.00  3.82           H  
ATOM   2192  N   THR A 155      -8.448  35.491  36.419  1.00  3.76           N  
ATOM   2193  CA  THR A 155      -9.023  34.907  35.220  1.00  3.76           C  
ATOM   2194  C   THR A 155      -9.622  33.539  35.509  1.00  3.76           C  
ATOM   2195  O   THR A 155      -9.337  32.934  36.547  1.00  3.76           O  
ATOM   2196  CB  THR A 155      -7.938  34.772  34.132  1.00  3.76           C  
ATOM   2197  OG1 THR A 155      -6.958  33.838  34.581  1.00  3.76           O  
ATOM   2198  CG2 THR A 155      -7.243  36.135  33.852  1.00  3.76           C  
ATOM   2199  H   THR A 155      -7.829  34.934  36.986  1.00  3.76           H  
ATOM   2200  HA  THR A 155      -9.818  35.557  34.852  1.00  3.76           H  
ATOM   2201  HB  THR A 155      -8.391  34.401  33.212  1.00  3.76           H  
ATOM   2202  HG1 THR A 155      -7.334  32.951  34.579  1.00  3.76           H  
ATOM   2203 1HG2 THR A 155      -6.484  36.006  33.084  1.00  3.76           H  
ATOM   2204 2HG2 THR A 155      -7.986  36.859  33.507  1.00  3.76           H  
ATOM   2205 3HG2 THR A 155      -6.765  36.509  34.753  1.00  3.76           H  
ATOM   2206  N   SER A 156     -10.424  33.044  34.574  1.00  3.70           N  
ATOM   2207  CA  SER A 156     -10.988  31.709  34.682  1.00  3.70           C  
ATOM   2208  C   SER A 156      -9.970  30.691  34.203  1.00  3.70           C  
ATOM   2209  O   SER A 156      -9.396  30.861  33.120  1.00  3.70           O  
ATOM   2210  CB  SER A 156     -12.247  31.612  33.850  1.00  3.70           C  
ATOM   2211  OG  SER A 156     -13.241  32.474  34.334  1.00  3.70           O  
ATOM   2212  H   SER A 156     -10.632  33.603  33.756  1.00  3.70           H  
ATOM   2213  HA  SER A 156     -11.225  31.506  35.728  1.00  3.70           H  
ATOM   2214 1HB  SER A 156     -12.016  31.863  32.817  1.00  3.70           H  
ATOM   2215 2HB  SER A 156     -12.614  30.587  33.860  1.00  3.70           H  
ATOM   2216  HG  SER A 156     -13.997  32.352  33.749  1.00  3.70           H  
ATOM   2217  N   LEU A 157      -9.717  29.664  35.006  1.00  3.73           N  
ATOM   2218  CA  LEU A 157      -8.747  28.657  34.611  1.00  3.73           C  
ATOM   2219  C   LEU A 157      -9.448  27.427  34.041  1.00  3.73           C  
ATOM   2220  O   LEU A 157      -8.870  26.666  33.282  1.00  3.73           O  
ATOM   2221  CB  LEU A 157      -7.838  28.327  35.781  1.00  3.73           C  
ATOM   2222  CG  LEU A 157      -7.097  29.566  36.376  1.00  3.73           C  
ATOM   2223  CD1 LEU A 157      -6.256  29.114  37.507  1.00  3.73           C  
ATOM   2224  CD2 LEU A 157      -6.265  30.294  35.316  1.00  3.73           C  
ATOM   2225  H   LEU A 157     -10.197  29.595  35.895  1.00  3.73           H  
ATOM   2226  HA  LEU A 157      -8.125  29.080  33.826  1.00  3.73           H  
ATOM   2227 1HB  LEU A 157      -8.433  27.877  36.575  1.00  3.73           H  
ATOM   2228 2HB  LEU A 157      -7.092  27.604  35.456  1.00  3.73           H  
ATOM   2229  HG  LEU A 157      -7.839  30.268  36.768  1.00  3.73           H  
ATOM   2230 1HD1 LEU A 157      -5.765  29.960  37.940  1.00  3.73           H  
ATOM   2231 2HD1 LEU A 157      -6.876  28.634  38.256  1.00  3.73           H  
ATOM   2232 3HD1 LEU A 157      -5.514  28.415  37.148  1.00  3.73           H  
ATOM   2233 1HD2 LEU A 157      -5.787  31.150  35.764  1.00  3.73           H  
ATOM   2234 2HD2 LEU A 157      -5.511  29.647  34.932  1.00  3.73           H  
ATOM   2235 3HD2 LEU A 157      -6.906  30.632  34.505  1.00  3.73           H  
ATOM   2236  N   ASN A 158     -10.693  27.214  34.465  1.00  3.90           N  
ATOM   2237  CA  ASN A 158     -11.538  26.114  33.983  1.00  3.90           C  
ATOM   2238  C   ASN A 158     -10.922  24.706  34.028  1.00  3.90           C  
ATOM   2239  O   ASN A 158     -11.141  23.919  33.110  1.00  3.90           O  
ATOM   2240  CB  ASN A 158     -11.959  26.401  32.555  1.00  3.90           C  
ATOM   2241  CG  ASN A 158     -12.770  27.658  32.417  1.00  3.90           C  
ATOM   2242  OD1 ASN A 158     -13.640  27.973  33.246  1.00  3.90           O  
ATOM   2243  ND2 ASN A 158     -12.477  28.393  31.379  1.00  3.90           N  
ATOM   2244  H   ASN A 158     -11.092  27.874  35.110  1.00  3.90           H  
ATOM   2245  HA  ASN A 158     -12.430  26.086  34.610  1.00  3.90           H  
ATOM   2246 1HB  ASN A 158     -11.077  26.489  31.931  1.00  3.90           H  
ATOM   2247 2HB  ASN A 158     -12.540  25.561  32.173  1.00  3.90           H  
ATOM   2248 1HD2 ASN A 158     -12.956  29.275  31.207  1.00  3.90           H  
ATOM   2249 2HD2 ASN A 158     -11.751  28.080  30.736  1.00  3.90           H  
ATOM   2250  N   SER A 159     -10.213  24.353  35.101  1.00  4.23           N  
ATOM   2251  CA  SER A 159      -9.588  23.017  35.180  1.00  4.23           C  
ATOM   2252  C   SER A 159     -10.574  21.840  35.304  1.00  4.23           C  
ATOM   2253  O   SER A 159     -10.203  20.701  34.996  1.00  4.23           O  
ATOM   2254  CB  SER A 159      -8.640  22.975  36.352  1.00  4.23           C  
ATOM   2255  OG  SER A 159      -9.340  23.048  37.566  1.00  4.23           O  
ATOM   2256  H   SER A 159     -10.065  25.025  35.839  1.00  4.23           H  
ATOM   2257  HA  SER A 159      -9.004  22.870  34.267  1.00  4.23           H  
ATOM   2258 1HB  SER A 159      -8.059  22.053  36.315  1.00  4.23           H  
ATOM   2259 2HB  SER A 159      -7.942  23.805  36.275  1.00  4.23           H  
ATOM   2260  HG  SER A 159      -9.981  22.309  37.552  1.00  4.23           H  
ATOM   2261  N   ASN A 160     -11.813  22.150  35.717  1.00  4.66           N  
ATOM   2262  CA  ASN A 160     -12.954  21.247  35.969  1.00  4.66           C  
ATOM   2263  C   ASN A 160     -13.003  20.866  37.445  1.00  4.66           C  
ATOM   2264  O   ASN A 160     -13.970  21.186  38.139  1.00  4.66           O  
ATOM   2265  OXT ASN A 160     -12.017  20.358  37.976  1.00  4.66           O  
ATOM   2266  CB  ASN A 160     -12.960  19.981  35.104  1.00  4.66           C  
ATOM   2267  CG  ASN A 160     -13.197  20.226  33.617  1.00  4.66           C  
ATOM   2268  OD1 ASN A 160     -14.328  20.449  33.164  1.00  4.66           O  
ATOM   2269  ND2 ASN A 160     -12.131  20.190  32.872  1.00  4.66           N  
ATOM   2270  H   ASN A 160     -11.968  23.132  35.894  1.00  4.66           H  
ATOM   2271  HA  ASN A 160     -13.874  21.793  35.753  1.00  4.66           H  
ATOM   2272 1HB  ASN A 160     -12.079  19.375  35.250  1.00  4.66           H  
ATOM   2273 2HB  ASN A 160     -13.791  19.364  35.448  1.00  4.66           H  
ATOM   2274 1HD2 ASN A 160     -12.188  20.345  31.885  1.00  4.66           H  
ATOM   2275 2HD2 ASN A 160     -11.238  20.040  33.332  1.00  4.66           H  
ENDMDL

