REMARK ID 137568 DOMAINID 133871 MODEL 1 2021-10-09_00000228_1_11
MODEL     1
ATOM      1  N   ALA A   1      -1.317   2.751   1.509  1.00  8.73           N  
ATOM      2  CA  ALA A   1      -0.495   1.728   0.876  1.00  8.73           C  
ATOM      3  C   ALA A   1       0.715   2.360   0.212  1.00  8.73           C  
ATOM      4  O   ALA A   1       0.595   3.022  -0.819  1.00  8.73           O  
ATOM      5  CB  ALA A   1      -1.303   0.953  -0.150  1.00  8.73           C  
ATOM      6 1H   ALA A   1      -1.804   2.354   2.299  1.00  8.73           H  
ATOM      7 2H   ALA A   1      -0.725   3.507   1.823  1.00  8.73           H  
ATOM      8 3H   ALA A   1      -1.987   3.104   0.842  1.00  8.73           H  
ATOM      9  HA  ALA A   1      -0.142   1.045   1.648  1.00  8.73           H  
ATOM     10 1HB  ALA A   1      -0.672   0.185  -0.599  1.00  8.73           H  
ATOM     11 2HB  ALA A   1      -2.158   0.486   0.337  1.00  8.73           H  
ATOM     12 3HB  ALA A   1      -1.652   1.633  -0.924  1.00  8.73           H  
ATOM     13  N   SER A   2       1.881   2.185   0.819  1.00  7.68           N  
ATOM     14  CA  SER A   2       3.111   2.756   0.270  1.00  7.68           C  
ATOM     15  C   SER A   2       3.454   2.163  -1.082  1.00  7.68           C  
ATOM     16  O   SER A   2       3.254   0.969  -1.316  1.00  7.68           O  
ATOM     17  CB  SER A   2       4.292   2.525   1.190  1.00  7.68           C  
ATOM     18  OG  SER A   2       5.490   3.028   0.614  1.00  7.68           O  
ATOM     19  H   SER A   2       1.938   1.635   1.665  1.00  7.68           H  
ATOM     20  HA  SER A   2       2.968   3.830   0.143  1.00  7.68           H  
ATOM     21 1HB  SER A   2       4.113   3.011   2.146  1.00  7.68           H  
ATOM     22 2HB  SER A   2       4.401   1.459   1.378  1.00  7.68           H  
ATOM     23  HG  SER A   2       5.624   2.576  -0.272  1.00  7.68           H  
ATOM     24  N   SER A   3       3.987   3.003  -1.953  1.00  6.38           N  
ATOM     25  CA  SER A   3       4.498   2.560  -3.234  1.00  6.38           C  
ATOM     26  C   SER A   3       5.864   1.952  -2.962  1.00  6.38           C  
ATOM     27  O   SER A   3       6.359   2.060  -1.831  1.00  6.38           O  
ATOM     28  CB  SER A   3       4.585   3.719  -4.208  1.00  6.38           C  
ATOM     29  OG  SER A   3       5.551   4.642  -3.801  1.00  6.38           O  
ATOM     30  H   SER A   3       4.071   3.977  -1.697  1.00  6.38           H  
ATOM     31  HA  SER A   3       3.841   1.790  -3.643  1.00  6.38           H  
ATOM     32 1HB  SER A   3       4.832   3.344  -5.200  1.00  6.38           H  
ATOM     33 2HB  SER A   3       3.614   4.209  -4.275  1.00  6.38           H  
ATOM     34  HG  SER A   3       6.384   4.157  -3.783  1.00  6.38           H  
ATOM     35  N   VAL A   4       6.454   1.293  -3.961  1.00  5.00           N  
ATOM     36  CA  VAL A   4       7.775   0.691  -3.799  1.00  5.00           C  
ATOM     37  C   VAL A   4       8.791   1.294  -4.754  1.00  5.00           C  
ATOM     38  O   VAL A   4       8.558   1.361  -5.963  1.00  5.00           O  
ATOM     39  CB  VAL A   4       7.707  -0.831  -4.034  1.00  5.00           C  
ATOM     40  CG1 VAL A   4       9.106  -1.456  -3.910  1.00  5.00           C  
ATOM     41  CG2 VAL A   4       6.752  -1.450  -3.023  1.00  5.00           C  
ATOM     42  H   VAL A   4       5.986   1.222  -4.853  1.00  5.00           H  
ATOM     43  HA  VAL A   4       8.116   0.869  -2.778  1.00  5.00           H  
ATOM     44  HB  VAL A   4       7.351  -1.023  -5.045  1.00  5.00           H  
ATOM     45 1HG1 VAL A   4       9.047  -2.530  -4.089  1.00  5.00           H  
ATOM     46 2HG1 VAL A   4       9.780  -1.011  -4.637  1.00  5.00           H  
ATOM     47 3HG1 VAL A   4       9.497  -1.278  -2.909  1.00  5.00           H  
ATOM     48 1HG2 VAL A   4       6.692  -2.524  -3.190  1.00  5.00           H  
ATOM     49 2HG2 VAL A   4       7.118  -1.257  -2.014  1.00  5.00           H  
ATOM     50 3HG2 VAL A   4       5.759  -1.014  -3.134  1.00  5.00           H  
ATOM     51  N   GLU A   5       9.915   1.733  -4.200  1.00  3.73           N  
ATOM     52  CA  GLU A   5      10.992   2.294  -4.997  1.00  3.73           C  
ATOM     53  C   GLU A   5      12.068   1.240  -5.192  1.00  3.73           C  
ATOM     54  O   GLU A   5      12.319   0.429  -4.300  1.00  3.73           O  
ATOM     55  CB  GLU A   5      11.563   3.548  -4.329  1.00  3.73           C  
ATOM     56  CG  GLU A   5      10.564   4.706  -4.237  1.00  3.73           C  
ATOM     57  CD  GLU A   5      11.122   5.956  -3.579  1.00  3.73           C  
ATOM     58  OE1 GLU A   5      12.237   5.925  -3.119  1.00  3.73           O  
ATOM     59  OE2 GLU A   5      10.419   6.939  -3.541  1.00  3.73           O  
ATOM     60  H   GLU A   5      10.028   1.659  -3.199  1.00  3.73           H  
ATOM     61  HA  GLU A   5      10.604   2.568  -5.978  1.00  3.73           H  
ATOM     62 1HB  GLU A   5      11.896   3.305  -3.320  1.00  3.73           H  
ATOM     63 2HB  GLU A   5      12.435   3.892  -4.887  1.00  3.73           H  
ATOM     64 1HG  GLU A   5      10.235   4.959  -5.245  1.00  3.73           H  
ATOM     65 2HG  GLU A   5       9.690   4.368  -3.679  1.00  3.73           H  
ATOM     66  N   TYR A   6      12.708   1.267  -6.351  1.00  2.70           N  
ATOM     67  CA  TYR A   6      13.783   0.338  -6.669  1.00  2.70           C  
ATOM     68  C   TYR A   6      15.116   1.070  -6.832  1.00  2.70           C  
ATOM     69  O   TYR A   6      15.291   1.878  -7.745  1.00  2.70           O  
ATOM     70  CB  TYR A   6      13.374  -0.438  -7.926  1.00  2.70           C  
ATOM     71  CG  TYR A   6      12.160  -1.344  -7.676  1.00  2.70           C  
ATOM     72  CD1 TYR A   6      10.874  -0.814  -7.672  1.00  2.70           C  
ATOM     73  CD2 TYR A   6      12.335  -2.702  -7.471  1.00  2.70           C  
ATOM     74  CE1 TYR A   6       9.788  -1.630  -7.446  1.00  2.70           C  
ATOM     75  CE2 TYR A   6      11.251  -3.520  -7.254  1.00  2.70           C  
ATOM     76  CZ  TYR A   6       9.979  -2.991  -7.236  1.00  2.70           C  
ATOM     77  OH  TYR A   6       8.894  -3.813  -7.023  1.00  2.70           O  
ATOM     78  H   TYR A   6      12.438   1.959  -7.034  1.00  2.70           H  
ATOM     79  HA  TYR A   6      13.895  -0.367  -5.844  1.00  2.70           H  
ATOM     80 1HB  TYR A   6      13.124   0.259  -8.725  1.00  2.70           H  
ATOM     81 2HB  TYR A   6      14.200  -1.051  -8.272  1.00  2.70           H  
ATOM     82  HD1 TYR A   6      10.720   0.253  -7.837  1.00  2.70           H  
ATOM     83  HD2 TYR A   6      13.328  -3.123  -7.480  1.00  2.70           H  
ATOM     84  HE1 TYR A   6       8.783  -1.206  -7.436  1.00  2.70           H  
ATOM     85  HE2 TYR A   6      11.402  -4.584  -7.093  1.00  2.70           H  
ATOM     86  HH  TYR A   6       8.084  -3.293  -7.037  1.00  2.70           H  
ATOM     87  N   ASP A   7      16.081   0.772  -5.964  1.00  1.94           N  
ATOM     88  CA  ASP A   7      17.374   1.472  -5.974  1.00  1.94           C  
ATOM     89  C   ASP A   7      18.344   0.889  -6.990  1.00  1.94           C  
ATOM     90  O   ASP A   7      19.356   0.283  -6.637  1.00  1.94           O  
ATOM     91  CB  ASP A   7      18.016   1.424  -4.591  1.00  1.94           C  
ATOM     92  CG  ASP A   7      17.277   2.257  -3.562  1.00  1.94           C  
ATOM     93  OD1 ASP A   7      16.847   3.335  -3.890  1.00  1.94           O  
ATOM     94  OD2 ASP A   7      17.139   1.802  -2.456  1.00  1.94           O  
ATOM     95  H   ASP A   7      15.900   0.075  -5.254  1.00  1.94           H  
ATOM     96  HA  ASP A   7      17.198   2.516  -6.238  1.00  1.94           H  
ATOM     97 1HB  ASP A   7      18.051   0.391  -4.245  1.00  1.94           H  
ATOM     98 2HB  ASP A   7      19.045   1.780  -4.657  1.00  1.94           H  
ATOM     99  N   ASP A   8      17.997   1.062  -8.256  1.00  1.43           N  
ATOM    100  CA  ASP A   8      18.735   0.516  -9.394  1.00  1.43           C  
ATOM    101  C   ASP A   8      18.927  -1.000  -9.280  1.00  1.43           C  
ATOM    102  O   ASP A   8      19.937  -1.547  -9.736  1.00  1.43           O  
ATOM    103  CB  ASP A   8      20.095   1.199  -9.548  1.00  1.43           C  
ATOM    104  CG  ASP A   8      19.975   2.685  -9.880  1.00  1.43           C  
ATOM    105  OD1 ASP A   8      18.903   3.115 -10.258  1.00  1.43           O  
ATOM    106  OD2 ASP A   8      20.955   3.411  -9.834  1.00  1.43           O  
ATOM    107  H   ASP A   8      17.132   1.582  -8.409  1.00  1.43           H  
ATOM    108  HA  ASP A   8      18.170   0.723 -10.298  1.00  1.43           H  
ATOM    109 1HB  ASP A   8      20.684   1.078  -8.638  1.00  1.43           H  
ATOM    110 2HB  ASP A   8      20.645   0.712 -10.358  1.00  1.43           H  
ATOM    111  N   SER A   9      17.926  -1.676  -8.720  1.00  1.09           N  
ATOM    112  CA  SER A   9      17.945  -3.117  -8.573  1.00  1.09           C  
ATOM    113  C   SER A   9      16.564  -3.725  -8.412  1.00  1.09           C  
ATOM    114  O   SER A   9      15.642  -3.069  -7.932  1.00  1.09           O  
ATOM    115  CB  SER A   9      18.742  -3.472  -7.340  1.00  1.09           C  
ATOM    116  OG  SER A   9      18.083  -3.021  -6.185  1.00  1.09           O  
ATOM    117  H   SER A   9      17.137  -1.156  -8.372  1.00  1.09           H  
ATOM    118  HA  SER A   9      18.402  -3.539  -9.456  1.00  1.09           H  
ATOM    119 1HB  SER A   9      18.889  -4.552  -7.288  1.00  1.09           H  
ATOM    120 2HB  SER A   9      19.728  -3.012  -7.402  1.00  1.09           H  
ATOM    121  HG  SER A   9      18.770  -2.921  -5.518  1.00  1.09           H  
ATOM    122  N   VAL A  10      16.464  -5.010  -8.740  1.00  0.88           N  
ATOM    123  CA  VAL A  10      15.265  -5.809  -8.488  1.00  0.88           C  
ATOM    124  C   VAL A  10      15.693  -7.062  -7.743  1.00  0.88           C  
ATOM    125  O   VAL A  10      16.587  -7.778  -8.203  1.00  0.88           O  
ATOM    126  CB  VAL A  10      14.545  -6.216  -9.794  1.00  0.88           C  
ATOM    127  CG1 VAL A  10      13.300  -7.060  -9.482  1.00  0.88           C  
ATOM    128  CG2 VAL A  10      14.178  -5.000 -10.572  1.00  0.88           C  
ATOM    129  H   VAL A  10      17.291  -5.443  -9.152  1.00  0.88           H  
ATOM    130  HA  VAL A  10      14.577  -5.242  -7.861  1.00  0.88           H  
ATOM    131  HB  VAL A  10      15.195  -6.824 -10.370  1.00  0.88           H  
ATOM    132 1HG1 VAL A  10      12.820  -7.349 -10.415  1.00  0.88           H  
ATOM    133 2HG1 VAL A  10      13.583  -7.959  -8.929  1.00  0.88           H  
ATOM    134 3HG1 VAL A  10      12.604  -6.471  -8.884  1.00  0.88           H  
ATOM    135 1HG2 VAL A  10      13.686  -5.316 -11.486  1.00  0.88           H  
ATOM    136 2HG2 VAL A  10      13.501  -4.384  -9.977  1.00  0.88           H  
ATOM    137 3HG2 VAL A  10      15.067  -4.426 -10.817  1.00  0.88           H  
ATOM    138  N   THR A  11      15.072  -7.328  -6.605  1.00  0.74           N  
ATOM    139  CA  THR A  11      15.459  -8.499  -5.837  1.00  0.74           C  
ATOM    140  C   THR A  11      14.626  -9.702  -6.215  1.00  0.74           C  
ATOM    141  O   THR A  11      13.405  -9.623  -6.307  1.00  0.74           O  
ATOM    142  CB  THR A  11      15.342  -8.253  -4.329  1.00  0.74           C  
ATOM    143  OG1 THR A  11      16.192  -7.153  -3.965  1.00  0.74           O  
ATOM    144  CG2 THR A  11      15.827  -9.500  -3.572  1.00  0.74           C  
ATOM    145  H   THR A  11      14.346  -6.710  -6.268  1.00  0.74           H  
ATOM    146  HA  THR A  11      16.499  -8.738  -6.062  1.00  0.74           H  
ATOM    147  HB  THR A  11      14.307  -8.028  -4.060  1.00  0.74           H  
ATOM    148  HG1 THR A  11      17.112  -7.345  -4.214  1.00  0.74           H  
ATOM    149 1HG2 THR A  11      15.760  -9.310  -2.505  1.00  0.74           H  
ATOM    150 2HG2 THR A  11      15.222 -10.361  -3.818  1.00  0.74           H  
ATOM    151 3HG2 THR A  11      16.865  -9.708  -3.843  1.00  0.74           H  
ATOM    152  N   VAL A  12      15.289 -10.817  -6.418  1.00  0.67           N  
ATOM    153  CA  VAL A  12      14.623 -12.063  -6.698  1.00  0.67           C  
ATOM    154  C   VAL A  12      14.750 -13.056  -5.560  1.00  0.67           C  
ATOM    155  O   VAL A  12      15.851 -13.346  -5.088  1.00  0.67           O  
ATOM    156  CB  VAL A  12      15.199 -12.660  -7.967  1.00  0.67           C  
ATOM    157  CG1 VAL A  12      14.613 -13.934  -8.170  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      14.925 -11.715  -9.144  1.00  0.67           C  
ATOM    159  H   VAL A  12      16.306 -10.803  -6.398  1.00  0.67           H  
ATOM    160  HA  VAL A  12      13.564 -11.860  -6.857  1.00  0.67           H  
ATOM    161  HB  VAL A  12      16.280 -12.791  -7.866  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12      14.996 -14.383  -9.085  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12      14.835 -14.587  -7.326  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12      13.572 -13.769  -8.221  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      15.338 -12.138 -10.058  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      13.863 -11.577  -9.261  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      15.393 -10.749  -8.949  1.00  0.67           H  
ATOM    168  N   GLY A  13      13.625 -13.563  -5.094  1.00  0.63           N  
ATOM    169  CA  GLY A  13      13.678 -14.515  -4.008  1.00  0.63           C  
ATOM    170  C   GLY A  13      13.676 -15.917  -4.564  1.00  0.63           C  
ATOM    171  O   GLY A  13      13.014 -16.179  -5.566  1.00  0.63           O  
ATOM    172  H   GLY A  13      12.726 -13.314  -5.514  1.00  0.63           H  
ATOM    173 1HA  GLY A  13      14.571 -14.355  -3.407  1.00  0.63           H  
ATOM    174 2HA  GLY A  13      12.822 -14.362  -3.370  1.00  0.63           H  
ATOM    175  N   ILE A  14      14.391 -16.810  -3.909  1.00  0.62           N  
ATOM    176  CA  ILE A  14      14.463 -18.201  -4.310  1.00  0.62           C  
ATOM    177  C   ILE A  14      14.116 -19.174  -3.161  1.00  0.62           C  
ATOM    178  O   ILE A  14      14.756 -19.146  -2.104  1.00  0.62           O  
ATOM    179  CB  ILE A  14      15.882 -18.447  -4.848  1.00  0.62           C  
ATOM    180  CG1 ILE A  14      16.174 -17.519  -6.086  1.00  0.62           C  
ATOM    181  CG2 ILE A  14      16.068 -19.829  -5.161  1.00  0.62           C  
ATOM    182  CD1 ILE A  14      17.615 -17.504  -6.529  1.00  0.62           C  
ATOM    183  H   ILE A  14      14.964 -16.506  -3.128  1.00  0.62           H  
ATOM    184  HA  ILE A  14      13.761 -18.359  -5.119  1.00  0.62           H  
ATOM    185  HB  ILE A  14      16.575 -18.165  -4.106  1.00  0.62           H  
ATOM    186 1HG1 ILE A  14      15.560 -17.858  -6.921  1.00  0.62           H  
ATOM    187 2HG1 ILE A  14      15.920 -16.499  -5.854  1.00  0.62           H  
ATOM    188 1HG2 ILE A  14      17.081 -19.990  -5.519  1.00  0.62           H  
ATOM    189 2HG2 ILE A  14      15.891 -20.425  -4.268  1.00  0.62           H  
ATOM    190 3HG2 ILE A  14      15.354 -20.104  -5.942  1.00  0.62           H  
ATOM    191 1HD1 ILE A  14      17.726 -16.848  -7.392  1.00  0.62           H  
ATOM    192 2HD1 ILE A  14      18.231 -17.139  -5.721  1.00  0.62           H  
ATOM    193 3HD1 ILE A  14      17.927 -18.512  -6.800  1.00  0.62           H  
ATOM    194  N   LEU A  15      13.096 -20.022  -3.363  1.00  0.64           N  
ATOM    195  CA  LEU A  15      12.678 -21.001  -2.342  1.00  0.64           C  
ATOM    196  C   LEU A  15      12.788 -22.445  -2.800  1.00  0.64           C  
ATOM    197  O   LEU A  15      11.927 -22.931  -3.540  1.00  0.64           O  
ATOM    198  CB  LEU A  15      11.227 -20.758  -1.868  1.00  0.64           C  
ATOM    199  CG  LEU A  15      10.975 -19.446  -1.211  1.00  0.64           C  
ATOM    200  CD1 LEU A  15       9.517 -19.292  -0.887  1.00  0.64           C  
ATOM    201  CD2 LEU A  15      11.781 -19.405   0.004  1.00  0.64           C  
ATOM    202  H   LEU A  15      12.631 -20.000  -4.270  1.00  0.64           H  
ATOM    203  HA  LEU A  15      13.333 -20.887  -1.477  1.00  0.64           H  
ATOM    204 1HB  LEU A  15      10.553 -20.846  -2.719  1.00  0.64           H  
ATOM    205 2HB  LEU A  15      10.979 -21.527  -1.147  1.00  0.64           H  
ATOM    206  HG  LEU A  15      11.268 -18.639  -1.873  1.00  0.64           H  
ATOM    207 1HD1 LEU A  15       9.363 -18.332  -0.404  1.00  0.64           H  
ATOM    208 2HD1 LEU A  15       8.935 -19.334  -1.799  1.00  0.64           H  
ATOM    209 3HD1 LEU A  15       9.198 -20.090  -0.214  1.00  0.64           H  
ATOM    210 1HD2 LEU A  15      11.643 -18.460   0.511  1.00  0.64           H  
ATOM    211 2HD2 LEU A  15      11.492 -20.223   0.664  1.00  0.64           H  
ATOM    212 3HD2 LEU A  15      12.807 -19.522  -0.290  1.00  0.64           H  
ATOM    213  N   HIS A  16      13.803 -23.157  -2.329  1.00  0.68           N  
ATOM    214  CA  HIS A  16      13.968 -24.536  -2.794  1.00  0.68           C  
ATOM    215  C   HIS A  16      14.233 -25.524  -1.656  1.00  0.68           C  
ATOM    216  O   HIS A  16      14.691 -25.152  -0.571  1.00  0.68           O  
ATOM    217  CB  HIS A  16      15.053 -24.654  -3.886  1.00  0.68           C  
ATOM    218  CG  HIS A  16      14.738 -23.974  -5.207  1.00  0.68           C  
ATOM    219  ND1 HIS A  16      13.735 -24.394  -6.054  1.00  0.68           N  
ATOM    220  CD2 HIS A  16      15.335 -22.971  -5.827  1.00  0.68           C  
ATOM    221  CE1 HIS A  16      13.729 -23.634  -7.128  1.00  0.68           C  
ATOM    222  NE2 HIS A  16      14.679 -22.761  -7.015  1.00  0.68           N  
ATOM    223  H   HIS A  16      14.468 -22.732  -1.672  1.00  0.68           H  
ATOM    224  HA  HIS A  16      13.042 -24.870  -3.260  1.00  0.68           H  
ATOM    225 1HB  HIS A  16      15.984 -24.227  -3.511  1.00  0.68           H  
ATOM    226 2HB  HIS A  16      15.238 -25.683  -4.089  1.00  0.68           H  
ATOM    227  HD2 HIS A  16      16.172 -22.438  -5.456  1.00  0.68           H  
ATOM    228  HE1 HIS A  16      13.048 -23.716  -7.967  1.00  0.68           H  
ATOM    229  HE2 HIS A  16      14.909 -22.034  -7.716  1.00  0.68           H  
ATOM    230  N   SER A  17      13.944 -26.800  -1.910  1.00  0.75           N  
ATOM    231  CA  SER A  17      14.149 -27.872  -0.938  1.00  0.75           C  
ATOM    232  C   SER A  17      15.604 -28.315  -0.985  1.00  0.75           C  
ATOM    233  O   SER A  17      15.926 -29.409  -1.434  1.00  0.75           O  
ATOM    234  CB  SER A  17      13.253 -29.058  -1.248  1.00  0.75           C  
ATOM    235  OG  SER A  17      11.894 -28.729  -1.204  1.00  0.75           O  
ATOM    236  H   SER A  17      13.601 -27.048  -2.835  1.00  0.75           H  
ATOM    237  HA  SER A  17      13.927 -27.497   0.063  1.00  0.75           H  
ATOM    238 1HB  SER A  17      13.478 -29.457  -2.205  1.00  0.75           H  
ATOM    239 2HB  SER A  17      13.454 -29.844  -0.519  1.00  0.75           H  
ATOM    240  HG  SER A  17      11.718 -28.534  -0.280  1.00  0.75           H  
ATOM    241  N   LEU A  18      16.475 -27.445  -0.499  1.00  0.84           N  
ATOM    242  CA  LEU A  18      17.920 -27.616  -0.577  1.00  0.84           C  
ATOM    243  C   LEU A  18      18.439 -28.745   0.310  1.00  0.84           C  
ATOM    244  O   LEU A  18      19.560 -29.220   0.121  1.00  0.84           O  
ATOM    245  CB  LEU A  18      18.565 -26.278  -0.266  1.00  0.84           C  
ATOM    246  CG  LEU A  18      18.202 -25.231  -1.336  1.00  0.84           C  
ATOM    247  CD1 LEU A  18      18.719 -23.875  -0.951  1.00  0.84           C  
ATOM    248  CD2 LEU A  18      18.748 -25.694  -2.689  1.00  0.84           C  
ATOM    249  H   LEU A  18      16.079 -26.581  -0.121  1.00  0.84           H  
ATOM    250  HA  LEU A  18      18.167 -27.872  -1.607  1.00  0.84           H  
ATOM    251 1HB  LEU A  18      18.207 -25.926   0.702  1.00  0.84           H  
ATOM    252 2HB  LEU A  18      19.645 -26.393  -0.232  1.00  0.84           H  
ATOM    253  HG  LEU A  18      17.124 -25.158  -1.398  1.00  0.84           H  
ATOM    254 1HD1 LEU A  18      18.422 -23.166  -1.714  1.00  0.84           H  
ATOM    255 2HD1 LEU A  18      18.289 -23.581   0.008  1.00  0.84           H  
ATOM    256 3HD1 LEU A  18      19.802 -23.901  -0.873  1.00  0.84           H  
ATOM    257 1HD2 LEU A  18      18.468 -24.997  -3.455  1.00  0.84           H  
ATOM    258 2HD2 LEU A  18      19.834 -25.770  -2.645  1.00  0.84           H  
ATOM    259 3HD2 LEU A  18      18.333 -26.665  -2.930  1.00  0.84           H  
ATOM    260  N   THR A  19      17.625 -29.171   1.264  1.00  0.94           N  
ATOM    261  CA  THR A  19      17.944 -30.308   2.110  1.00  0.94           C  
ATOM    262  C   THR A  19      16.835 -31.351   1.911  1.00  0.94           C  
ATOM    263  O   THR A  19      15.704 -30.995   1.581  1.00  0.94           O  
ATOM    264  CB  THR A  19      18.102 -29.888   3.593  1.00  0.94           C  
ATOM    265  OG1 THR A  19      16.888 -29.284   4.074  1.00  0.94           O  
ATOM    266  CG2 THR A  19      19.254 -28.905   3.746  1.00  0.94           C  
ATOM    267  H   THR A  19      16.741 -28.697   1.388  1.00  0.94           H  
ATOM    268  HA  THR A  19      18.884 -30.748   1.781  1.00  0.94           H  
ATOM    269  HB  THR A  19      18.304 -30.776   4.187  1.00  0.94           H  
ATOM    270  HG1 THR A  19      16.949 -28.287   3.972  1.00  0.94           H  
ATOM    271 1HG2 THR A  19      19.356 -28.627   4.794  1.00  0.94           H  
ATOM    272 2HG2 THR A  19      20.176 -29.367   3.397  1.00  0.94           H  
ATOM    273 3HG2 THR A  19      19.051 -28.011   3.158  1.00  0.94           H  
ATOM    274  N   GLY A  20      17.141 -32.631   2.139  1.00  1.05           N  
ATOM    275  CA  GLY A  20      16.143 -33.689   1.955  1.00  1.05           C  
ATOM    276  C   GLY A  20      16.342 -34.459   0.635  1.00  1.05           C  
ATOM    277  O   GLY A  20      17.326 -34.262  -0.076  1.00  1.05           O  
ATOM    278  H   GLY A  20      18.078 -32.873   2.423  1.00  1.05           H  
ATOM    279 1HA  GLY A  20      16.199 -34.385   2.794  1.00  1.05           H  
ATOM    280 2HA  GLY A  20      15.145 -33.253   1.976  1.00  1.05           H  
ATOM    281  N   THR A  21      15.388 -35.328   0.302  1.00  1.15           N  
ATOM    282  CA  THR A  21      15.482 -36.233  -0.855  1.00  1.15           C  
ATOM    283  C   THR A  21      15.667 -35.502  -2.201  1.00  1.15           C  
ATOM    284  O   THR A  21      16.380 -35.973  -3.087  1.00  1.15           O  
ATOM    285  CB  THR A  21      14.227 -37.126  -0.942  1.00  1.15           C  
ATOM    286  OG1 THR A  21      14.077 -37.860   0.281  1.00  1.15           O  
ATOM    287  CG2 THR A  21      14.394 -38.148  -2.070  1.00  1.15           C  
ATOM    288  H   THR A  21      14.584 -35.407   0.909  1.00  1.15           H  
ATOM    289  HA  THR A  21      16.349 -36.880  -0.709  1.00  1.15           H  
ATOM    290  HB  THR A  21      13.344 -36.510  -1.122  1.00  1.15           H  
ATOM    291  HG1 THR A  21      14.850 -38.418   0.417  1.00  1.15           H  
ATOM    292 1HG2 THR A  21      13.510 -38.785  -2.124  1.00  1.15           H  
ATOM    293 2HG2 THR A  21      14.532 -37.653  -3.004  1.00  1.15           H  
ATOM    294 3HG2 THR A  21      15.269 -38.756  -1.864  1.00  1.15           H  
ATOM    295  N   MET A  22      14.985 -34.370  -2.371  1.00  1.21           N  
ATOM    296  CA  MET A  22      15.023 -33.611  -3.625  1.00  1.21           C  
ATOM    297  C   MET A  22      16.211 -32.640  -3.685  1.00  1.21           C  
ATOM    298  O   MET A  22      16.372 -31.922  -4.674  1.00  1.21           O  
ATOM    299  CB  MET A  22      13.747 -32.774  -3.798  1.00  1.21           C  
ATOM    300  CG  MET A  22      12.426 -33.540  -3.888  1.00  1.21           C  
ATOM    301  SD  MET A  22      12.286 -34.599  -5.314  1.00  1.21           S  
ATOM    302  CE  MET A  22      12.714 -36.100  -4.534  1.00  1.21           C  
ATOM    303  H   MET A  22      14.429 -34.022  -1.605  1.00  1.21           H  
ATOM    304  HA  MET A  22      15.118 -34.313  -4.454  1.00  1.21           H  
ATOM    305 1HB  MET A  22      13.667 -32.076  -2.964  1.00  1.21           H  
ATOM    306 2HB  MET A  22      13.834 -32.168  -4.707  1.00  1.21           H  
ATOM    307 1HG  MET A  22      12.305 -34.152  -2.994  1.00  1.21           H  
ATOM    308 2HG  MET A  22      11.603 -32.822  -3.918  1.00  1.21           H  
ATOM    309 1HE  MET A  22      12.680 -36.898  -5.235  1.00  1.21           H  
ATOM    310 2HE  MET A  22      13.709 -36.001  -4.156  1.00  1.21           H  
ATOM    311 3HE  MET A  22      12.025 -36.303  -3.717  1.00  1.21           H  
ATOM    312  N   ALA A  23      17.068 -32.636  -2.658  1.00  1.22           N  
ATOM    313  CA  ALA A  23      18.169 -31.677  -2.559  1.00  1.22           C  
ATOM    314  C   ALA A  23      19.100 -31.671  -3.761  1.00  1.22           C  
ATOM    315  O   ALA A  23      19.661 -30.626  -4.107  1.00  1.22           O  
ATOM    316  CB  ALA A  23      18.981 -31.973  -1.326  1.00  1.22           C  
ATOM    317  H   ALA A  23      16.950 -33.283  -1.878  1.00  1.22           H  
ATOM    318  HA  ALA A  23      17.740 -30.684  -2.463  1.00  1.22           H  
ATOM    319 1HB  ALA A  23      19.775 -31.244  -1.229  1.00  1.22           H  
ATOM    320 2HB  ALA A  23      18.336 -31.927  -0.465  1.00  1.22           H  
ATOM    321 3HB  ALA A  23      19.411 -32.967  -1.404  1.00  1.22           H  
ATOM    322  N   ILE A  24      19.310 -32.812  -4.407  1.00  1.18           N  
ATOM    323  CA  ILE A  24      20.219 -32.795  -5.543  1.00  1.18           C  
ATOM    324  C   ILE A  24      19.651 -31.940  -6.676  1.00  1.18           C  
ATOM    325  O   ILE A  24      20.337 -31.056  -7.202  1.00  1.18           O  
ATOM    326  CB  ILE A  24      20.483 -34.215  -6.053  1.00  1.18           C  
ATOM    327  CG1 ILE A  24      21.263 -34.998  -5.006  1.00  1.18           C  
ATOM    328  CG2 ILE A  24      21.241 -34.165  -7.358  1.00  1.18           C  
ATOM    329  CD1 ILE A  24      21.326 -36.474  -5.294  1.00  1.18           C  
ATOM    330  H   ILE A  24      18.845 -33.662  -4.115  1.00  1.18           H  
ATOM    331  HA  ILE A  24      21.165 -32.360  -5.226  1.00  1.18           H  
ATOM    332  HB  ILE A  24      19.534 -34.727  -6.208  1.00  1.18           H  
ATOM    333 1HG1 ILE A  24      22.279 -34.610  -4.957  1.00  1.18           H  
ATOM    334 2HG1 ILE A  24      20.788 -34.857  -4.032  1.00  1.18           H  
ATOM    335 1HG2 ILE A  24      21.415 -35.178  -7.703  1.00  1.18           H  
ATOM    336 2HG2 ILE A  24      20.660 -33.622  -8.101  1.00  1.18           H  
ATOM    337 3HG2 ILE A  24      22.198 -33.664  -7.216  1.00  1.18           H  
ATOM    338 1HD1 ILE A  24      21.893 -36.977  -4.510  1.00  1.18           H  
ATOM    339 2HD1 ILE A  24      20.313 -36.884  -5.325  1.00  1.18           H  
ATOM    340 3HD1 ILE A  24      21.814 -36.637  -6.257  1.00  1.18           H  
ATOM    341  N   SER A  25      18.382 -32.165  -7.016  1.00  1.10           N  
ATOM    342  CA  SER A  25      17.761 -31.406  -8.093  1.00  1.10           C  
ATOM    343  C   SER A  25      17.674 -29.931  -7.732  1.00  1.10           C  
ATOM    344  O   SER A  25      17.944 -29.053  -8.559  1.00  1.10           O  
ATOM    345  CB  SER A  25      16.370 -31.934  -8.375  1.00  1.10           C  
ATOM    346  OG  SER A  25      16.411 -33.238  -8.879  1.00  1.10           O  
ATOM    347  H   SER A  25      17.849 -32.869  -6.521  1.00  1.10           H  
ATOM    348  HA  SER A  25      18.375 -31.510  -8.990  1.00  1.10           H  
ATOM    349 1HB  SER A  25      15.774 -31.907  -7.457  1.00  1.10           H  
ATOM    350 2HB  SER A  25      15.895 -31.281  -9.092  1.00  1.10           H  
ATOM    351  HG  SER A  25      15.494 -33.496  -9.010  1.00  1.10           H  
ATOM    352  N   GLU A  26      17.329 -29.665  -6.480  1.00  1.01           N  
ATOM    353  CA  GLU A  26      17.153 -28.309  -5.993  1.00  1.01           C  
ATOM    354  C   GLU A  26      18.468 -27.543  -6.025  1.00  1.01           C  
ATOM    355  O   GLU A  26      18.507 -26.352  -6.353  1.00  1.01           O  
ATOM    356  CB  GLU A  26      16.555 -28.414  -4.622  1.00  1.01           C  
ATOM    357  CG  GLU A  26      15.155 -29.018  -4.699  1.00  1.01           C  
ATOM    358  CD  GLU A  26      14.078 -28.161  -5.243  1.00  1.01           C  
ATOM    359  OE1 GLU A  26      13.753 -28.340  -6.363  1.00  1.01           O  
ATOM    360  OE2 GLU A  26      13.492 -27.393  -4.515  1.00  1.01           O  
ATOM    361  H   GLU A  26      17.139 -30.443  -5.842  1.00  1.01           H  
ATOM    362  HA  GLU A  26      16.449 -27.799  -6.639  1.00  1.01           H  
ATOM    363 1HB  GLU A  26      17.172 -29.056  -4.003  1.00  1.01           H  
ATOM    364 2HB  GLU A  26      16.511 -27.453  -4.152  1.00  1.01           H  
ATOM    365 1HG  GLU A  26      15.219 -29.872  -5.362  1.00  1.01           H  
ATOM    366 2HG  GLU A  26      14.900 -29.391  -3.752  1.00  1.01           H  
ATOM    367  N   SER A  27      19.569 -28.232  -5.731  1.00  0.91           N  
ATOM    368  CA  SER A  27      20.859 -27.586  -5.792  1.00  0.91           C  
ATOM    369  C   SER A  27      21.128 -27.141  -7.221  1.00  0.91           C  
ATOM    370  O   SER A  27      21.581 -26.015  -7.443  1.00  0.91           O  
ATOM    371  CB  SER A  27      21.953 -28.541  -5.361  1.00  0.91           C  
ATOM    372  OG  SER A  27      21.818 -28.898  -4.014  1.00  0.91           O  
ATOM    373  H   SER A  27      19.512 -29.205  -5.427  1.00  0.91           H  
ATOM    374  HA  SER A  27      20.852 -26.712  -5.141  1.00  0.91           H  
ATOM    375 1HB  SER A  27      21.915 -29.436  -5.979  1.00  0.91           H  
ATOM    376 2HB  SER A  27      22.923 -28.075  -5.523  1.00  0.91           H  
ATOM    377  HG  SER A  27      20.963 -29.386  -3.958  1.00  0.91           H  
ATOM    378  N   THR A  28      20.787 -27.992  -8.207  1.00  0.82           N  
ATOM    379  CA  THR A  28      21.070 -27.621  -9.590  1.00  0.82           C  
ATOM    380  C   THR A  28      20.170 -26.463 -10.039  1.00  0.82           C  
ATOM    381  O   THR A  28      20.590 -25.603 -10.831  1.00  0.82           O  
ATOM    382  CB  THR A  28      20.905 -28.820 -10.557  1.00  0.82           C  
ATOM    383  OG1 THR A  28      19.552 -29.276 -10.577  1.00  0.82           O  
ATOM    384  CG2 THR A  28      21.797 -29.961 -10.135  1.00  0.82           C  
ATOM    385  H   THR A  28      20.398 -28.912  -7.977  1.00  0.82           H  
ATOM    386  HA  THR A  28      22.106 -27.287  -9.647  1.00  0.82           H  
ATOM    387  HB  THR A  28      21.194 -28.525 -11.532  1.00  0.82           H  
ATOM    388  HG1 THR A  28      19.168 -29.221  -9.688  1.00  0.82           H  
ATOM    389 1HG2 THR A  28      21.678 -30.784 -10.835  1.00  0.82           H  
ATOM    390 2HG2 THR A  28      22.827 -29.637 -10.132  1.00  0.82           H  
ATOM    391 3HG2 THR A  28      21.525 -30.288  -9.146  1.00  0.82           H  
ATOM    392  N   LEU A  29      18.956 -26.371  -9.472  1.00  0.74           N  
ATOM    393  CA  LEU A  29      18.092 -25.250  -9.817  1.00  0.74           C  
ATOM    394  C   LEU A  29      18.729 -23.951  -9.339  1.00  0.74           C  
ATOM    395  O   LEU A  29      18.822 -22.987 -10.100  1.00  0.74           O  
ATOM    396  CB  LEU A  29      16.699 -25.412  -9.184  1.00  0.74           C  
ATOM    397  CG  LEU A  29      15.834 -26.517  -9.769  1.00  0.74           C  
ATOM    398  CD1 LEU A  29      14.619 -26.702  -8.965  1.00  0.74           C  
ATOM    399  CD2 LEU A  29      15.434 -26.133 -11.099  1.00  0.74           C  
ATOM    400  H   LEU A  29      18.632 -27.111  -8.848  1.00  0.74           H  
ATOM    401  HA  LEU A  29      17.986 -25.208 -10.901  1.00  0.74           H  
ATOM    402 1HB  LEU A  29      16.817 -25.609  -8.121  1.00  0.74           H  
ATOM    403 2HB  LEU A  29      16.160 -24.470  -9.293  1.00  0.74           H  
ATOM    404  HG  LEU A  29      16.393 -27.452  -9.789  1.00  0.74           H  
ATOM    405 1HD1 LEU A  29      14.021 -27.482  -9.409  1.00  0.74           H  
ATOM    406 2HD1 LEU A  29      14.879 -26.973  -7.961  1.00  0.74           H  
ATOM    407 3HD1 LEU A  29      14.057 -25.784  -8.950  1.00  0.74           H  
ATOM    408 1HD2 LEU A  29      14.811 -26.892 -11.523  1.00  0.74           H  
ATOM    409 2HD2 LEU A  29      14.869 -25.209 -11.038  1.00  0.74           H  
ATOM    410 3HD2 LEU A  29      16.322 -25.993 -11.713  1.00  0.74           H  
ATOM    411  N   VAL A  30      19.279 -23.962  -8.120  1.00  0.69           N  
ATOM    412  CA  VAL A  30      19.916 -22.764  -7.583  1.00  0.69           C  
ATOM    413  C   VAL A  30      21.176 -22.402  -8.359  1.00  0.69           C  
ATOM    414  O   VAL A  30      21.405 -21.227  -8.675  1.00  0.69           O  
ATOM    415  CB  VAL A  30      20.230 -22.904  -6.089  1.00  0.69           C  
ATOM    416  CG1 VAL A  30      21.056 -21.718  -5.623  1.00  0.69           C  
ATOM    417  CG2 VAL A  30      18.948 -22.926  -5.322  1.00  0.69           C  
ATOM    418  H   VAL A  30      19.197 -24.800  -7.541  1.00  0.69           H  
ATOM    419  HA  VAL A  30      19.206 -21.940  -7.683  1.00  0.69           H  
ATOM    420  HB  VAL A  30      20.799 -23.822  -5.916  1.00  0.69           H  
ATOM    421 1HG1 VAL A  30      21.270 -21.820  -4.561  1.00  0.69           H  
ATOM    422 2HG1 VAL A  30      21.993 -21.688  -6.183  1.00  0.69           H  
ATOM    423 3HG1 VAL A  30      20.495 -20.798  -5.797  1.00  0.69           H  
ATOM    424 1HG2 VAL A  30      19.164 -23.006  -4.265  1.00  0.69           H  
ATOM    425 2HG2 VAL A  30      18.417 -22.000  -5.516  1.00  0.69           H  
ATOM    426 3HG2 VAL A  30      18.345 -23.778  -5.648  1.00  0.69           H  
ATOM    427  N   ASP A  31      22.000 -23.405  -8.701  1.00  0.65           N  
ATOM    428  CA  ASP A  31      23.211 -23.124  -9.474  1.00  0.65           C  
ATOM    429  C   ASP A  31      22.842 -22.408 -10.772  1.00  0.65           C  
ATOM    430  O   ASP A  31      23.520 -21.460 -11.185  1.00  0.65           O  
ATOM    431  CB  ASP A  31      23.966 -24.421  -9.826  1.00  0.65           C  
ATOM    432  CG  ASP A  31      24.740 -25.095  -8.636  1.00  0.65           C  
ATOM    433  OD1 ASP A  31      24.925 -24.458  -7.622  1.00  0.65           O  
ATOM    434  OD2 ASP A  31      25.145 -26.256  -8.781  1.00  0.65           O  
ATOM    435  H   ASP A  31      21.785 -24.358  -8.406  1.00  0.65           H  
ATOM    436  HA  ASP A  31      23.862 -22.475  -8.888  1.00  0.65           H  
ATOM    437 1HB  ASP A  31      23.245 -25.142 -10.204  1.00  0.65           H  
ATOM    438 2HB  ASP A  31      24.660 -24.226 -10.633  1.00  0.65           H  
ATOM    439  N   THR A  32      21.753 -22.853 -11.397  1.00  0.62           N  
ATOM    440  CA  THR A  32      21.271 -22.255 -12.625  1.00  0.62           C  
ATOM    441  C   THR A  32      20.685 -20.872 -12.481  1.00  0.62           C  
ATOM    442  O   THR A  32      20.925 -20.009 -13.329  1.00  0.62           O  
ATOM    443  CB  THR A  32      20.254 -23.112 -13.298  1.00  0.62           C  
ATOM    444  OG1 THR A  32      20.859 -24.349 -13.637  1.00  0.62           O  
ATOM    445  CG2 THR A  32      19.780 -22.352 -14.498  1.00  0.62           C  
ATOM    446  H   THR A  32      21.248 -23.656 -11.015  1.00  0.62           H  
ATOM    447  HA  THR A  32      22.121 -22.179 -13.302  1.00  0.62           H  
ATOM    448  HB  THR A  32      19.415 -23.314 -12.632  1.00  0.62           H  
ATOM    449  HG1 THR A  32      20.940 -24.867 -12.804  1.00  0.62           H  
ATOM    450 1HG2 THR A  32      19.078 -22.919 -15.015  1.00  0.62           H  
ATOM    451 2HG2 THR A  32      19.323 -21.416 -14.179  1.00  0.62           H  
ATOM    452 3HG2 THR A  32      20.598 -22.130 -15.134  1.00  0.62           H  
ATOM    453  N   GLU A  33      19.883 -20.651 -11.446  1.00  0.61           N  
ATOM    454  CA  GLU A  33      19.290 -19.338 -11.260  1.00  0.61           C  
ATOM    455  C   GLU A  33      20.420 -18.344 -11.094  1.00  0.61           C  
ATOM    456  O   GLU A  33      20.390 -17.255 -11.668  1.00  0.61           O  
ATOM    457  CB  GLU A  33      18.377 -19.360 -10.045  1.00  0.61           C  
ATOM    458  CG  GLU A  33      17.118 -20.157 -10.276  1.00  0.61           C  
ATOM    459  CD  GLU A  33      16.422 -20.544  -9.034  1.00  0.61           C  
ATOM    460  OE1 GLU A  33      17.040 -20.479  -8.010  1.00  0.61           O  
ATOM    461  OE2 GLU A  33      15.281 -20.935  -9.091  1.00  0.61           O  
ATOM    462  H   GLU A  33      19.679 -21.410 -10.793  1.00  0.61           H  
ATOM    463  HA  GLU A  33      18.713 -19.078 -12.147  1.00  0.61           H  
ATOM    464 1HB  GLU A  33      18.906 -19.800  -9.196  1.00  0.61           H  
ATOM    465 2HB  GLU A  33      18.099 -18.342  -9.774  1.00  0.61           H  
ATOM    466 1HG  GLU A  33      16.436 -19.601 -10.921  1.00  0.61           H  
ATOM    467 2HG  GLU A  33      17.418 -21.042 -10.788  1.00  0.61           H  
ATOM    468  N   LYS A  34      21.472 -18.749 -10.371  1.00  0.60           N  
ATOM    469  CA  LYS A  34      22.630 -17.890 -10.228  1.00  0.60           C  
ATOM    470  C   LYS A  34      23.208 -17.574 -11.601  1.00  0.60           C  
ATOM    471  O   LYS A  34      23.418 -16.408 -11.921  1.00  0.60           O  
ATOM    472  CB  LYS A  34      23.710 -18.529  -9.360  1.00  0.60           C  
ATOM    473  CG  LYS A  34      24.942 -17.626  -9.193  1.00  0.60           C  
ATOM    474  CD  LYS A  34      26.000 -18.254  -8.300  1.00  0.60           C  
ATOM    475  CE  LYS A  34      27.156 -17.271  -8.010  1.00  0.60           C  
ATOM    476  NZ  LYS A  34      28.021 -16.991  -9.214  1.00  0.60           N  
ATOM    477  H   LYS A  34      21.451 -19.657  -9.900  1.00  0.60           H  
ATOM    478  HA  LYS A  34      22.317 -16.953  -9.767  1.00  0.60           H  
ATOM    479 1HB  LYS A  34      23.303 -18.758  -8.374  1.00  0.60           H  
ATOM    480 2HB  LYS A  34      24.038 -19.461  -9.804  1.00  0.60           H  
ATOM    481 1HG  LYS A  34      25.386 -17.440 -10.178  1.00  0.60           H  
ATOM    482 2HG  LYS A  34      24.642 -16.666  -8.778  1.00  0.60           H  
ATOM    483 1HD  LYS A  34      25.543 -18.559  -7.359  1.00  0.60           H  
ATOM    484 2HD  LYS A  34      26.403 -19.140  -8.793  1.00  0.60           H  
ATOM    485 1HE  LYS A  34      26.735 -16.330  -7.658  1.00  0.60           H  
ATOM    486 2HE  LYS A  34      27.779 -17.694  -7.225  1.00  0.60           H  
ATOM    487 1HZ  LYS A  34      28.749 -16.352  -8.958  1.00  0.60           H  
ATOM    488 2HZ  LYS A  34      28.428 -17.845  -9.544  1.00  0.60           H  
ATOM    489 3HZ  LYS A  34      27.486 -16.565  -9.992  1.00  0.60           H  
ATOM    490  N   MET A  35      23.416 -18.603 -12.440  1.00  0.60           N  
ATOM    491  CA  MET A  35      23.982 -18.373 -13.768  1.00  0.60           C  
ATOM    492  C   MET A  35      23.138 -17.427 -14.594  1.00  0.60           C  
ATOM    493  O   MET A  35      23.669 -16.529 -15.251  1.00  0.60           O  
ATOM    494  CB  MET A  35      24.063 -19.664 -14.573  1.00  0.60           C  
ATOM    495  CG  MET A  35      25.029 -20.649 -14.133  1.00  0.60           C  
ATOM    496  SD  MET A  35      24.832 -22.129 -15.077  1.00  0.60           S  
ATOM    497  CE  MET A  35      25.371 -21.491 -16.646  1.00  0.60           C  
ATOM    498  H   MET A  35      23.225 -19.556 -12.127  1.00  0.60           H  
ATOM    499  HA  MET A  35      24.975 -17.941 -13.653  1.00  0.60           H  
ATOM    500 1HB  MET A  35      23.091 -20.145 -14.580  1.00  0.60           H  
ATOM    501 2HB  MET A  35      24.302 -19.419 -15.607  1.00  0.60           H  
ATOM    502 1HG  MET A  35      26.029 -20.274 -14.270  1.00  0.60           H  
ATOM    503 2HG  MET A  35      24.877 -20.868 -13.088  1.00  0.60           H  
ATOM    504 1HE  MET A  35      25.293 -22.256 -17.408  1.00  0.60           H  
ATOM    505 2HE  MET A  35      24.750 -20.646 -16.933  1.00  0.60           H  
ATOM    506 3HE  MET A  35      26.403 -21.158 -16.562  1.00  0.60           H  
ATOM    507  N   ALA A  36      21.821 -17.617 -14.569  1.00  0.60           N  
ATOM    508  CA  ALA A  36      20.948 -16.763 -15.354  1.00  0.60           C  
ATOM    509  C   ALA A  36      21.089 -15.318 -14.904  1.00  0.60           C  
ATOM    510  O   ALA A  36      21.183 -14.405 -15.727  1.00  0.60           O  
ATOM    511  CB  ALA A  36      19.523 -17.229 -15.217  1.00  0.60           C  
ATOM    512  H   ALA A  36      21.434 -18.373 -14.005  1.00  0.60           H  
ATOM    513  HA  ALA A  36      21.253 -16.826 -16.398  1.00  0.60           H  
ATOM    514 1HB  ALA A  36      18.879 -16.598 -15.824  1.00  0.60           H  
ATOM    515 2HB  ALA A  36      19.442 -18.254 -15.547  1.00  0.60           H  
ATOM    516 3HB  ALA A  36      19.230 -17.169 -14.170  1.00  0.60           H  
ATOM    517  N   ILE A  37      21.174 -15.113 -13.597  1.00  0.60           N  
ATOM    518  CA  ILE A  37      21.330 -13.782 -13.054  1.00  0.60           C  
ATOM    519  C   ILE A  37      22.684 -13.202 -13.428  1.00  0.60           C  
ATOM    520  O   ILE A  37      22.783 -12.027 -13.797  1.00  0.60           O  
ATOM    521  CB  ILE A  37      21.074 -13.775 -11.550  1.00  0.60           C  
ATOM    522  CG1 ILE A  37      19.570 -14.082 -11.335  1.00  0.60           C  
ATOM    523  CG2 ILE A  37      21.472 -12.438 -10.947  1.00  0.60           C  
ATOM    524  CD1 ILE A  37      19.197 -14.352  -9.930  1.00  0.60           C  
ATOM    525  H   ILE A  37      21.097 -15.904 -12.951  1.00  0.60           H  
ATOM    526  HA  ILE A  37      20.571 -13.145 -13.497  1.00  0.60           H  
ATOM    527  HB  ILE A  37      21.646 -14.579 -11.078  1.00  0.60           H  
ATOM    528 1HG1 ILE A  37      18.985 -13.242 -11.697  1.00  0.60           H  
ATOM    529 2HG1 ILE A  37      19.313 -14.960 -11.921  1.00  0.60           H  
ATOM    530 1HG2 ILE A  37      21.275 -12.438  -9.885  1.00  0.60           H  
ATOM    531 2HG2 ILE A  37      22.535 -12.269 -11.117  1.00  0.60           H  
ATOM    532 3HG2 ILE A  37      20.907 -11.653 -11.412  1.00  0.60           H  
ATOM    533 1HD1 ILE A  37      18.129 -14.563  -9.862  1.00  0.60           H  
ATOM    534 2HD1 ILE A  37      19.764 -15.209  -9.557  1.00  0.60           H  
ATOM    535 3HD1 ILE A  37      19.434 -13.470  -9.356  1.00  0.60           H  
ATOM    536  N   ASP A  38      23.739 -14.018 -13.327  1.00  0.61           N  
ATOM    537  CA  ASP A  38      25.067 -13.559 -13.696  1.00  0.61           C  
ATOM    538  C   ASP A  38      25.100 -13.135 -15.162  1.00  0.61           C  
ATOM    539  O   ASP A  38      25.705 -12.112 -15.478  1.00  0.61           O  
ATOM    540  CB  ASP A  38      26.128 -14.648 -13.439  1.00  0.61           C  
ATOM    541  CG  ASP A  38      26.479 -14.871 -11.921  1.00  0.61           C  
ATOM    542  OD1 ASP A  38      26.129 -14.044 -11.109  1.00  0.61           O  
ATOM    543  OD2 ASP A  38      27.119 -15.877 -11.608  1.00  0.61           O  
ATOM    544  H   ASP A  38      23.606 -14.969 -12.996  1.00  0.61           H  
ATOM    545  HA  ASP A  38      25.313 -12.693 -13.084  1.00  0.61           H  
ATOM    546 1HB  ASP A  38      25.767 -15.589 -13.849  1.00  0.61           H  
ATOM    547 2HB  ASP A  38      27.039 -14.391 -13.973  1.00  0.61           H  
ATOM    548  N   GLU A  39      24.421 -13.876 -16.056  1.00  0.63           N  
ATOM    549  CA  GLU A  39      24.383 -13.491 -17.471  1.00  0.63           C  
ATOM    550  C   GLU A  39      23.692 -12.139 -17.642  1.00  0.63           C  
ATOM    551  O   GLU A  39      24.186 -11.257 -18.353  1.00  0.63           O  
ATOM    552  CB  GLU A  39      23.679 -14.543 -18.348  1.00  0.63           C  
ATOM    553  CG  GLU A  39      23.673 -14.162 -19.855  1.00  0.63           C  
ATOM    554  CD  GLU A  39      23.045 -15.189 -20.800  1.00  0.63           C  
ATOM    555  OE1 GLU A  39      22.614 -16.228 -20.358  1.00  0.63           O  
ATOM    556  OE2 GLU A  39      23.010 -14.912 -21.992  1.00  0.63           O  
ATOM    557  H   GLU A  39      23.948 -14.728 -15.750  1.00  0.63           H  
ATOM    558  HA  GLU A  39      25.408 -13.394 -17.824  1.00  0.63           H  
ATOM    559 1HB  GLU A  39      24.173 -15.509 -18.232  1.00  0.63           H  
ATOM    560 2HB  GLU A  39      22.645 -14.661 -18.017  1.00  0.63           H  
ATOM    561 1HG  GLU A  39      23.130 -13.221 -19.960  1.00  0.63           H  
ATOM    562 2HG  GLU A  39      24.702 -13.982 -20.163  1.00  0.63           H  
ATOM    563  N   ILE A  40      22.569 -11.957 -16.951  1.00  0.65           N  
ATOM    564  CA  ILE A  40      21.825 -10.711 -17.044  1.00  0.65           C  
ATOM    565  C   ILE A  40      22.657  -9.532 -16.579  1.00  0.65           C  
ATOM    566  O   ILE A  40      22.726  -8.499 -17.257  1.00  0.65           O  
ATOM    567  CB  ILE A  40      20.556 -10.788 -16.181  1.00  0.65           C  
ATOM    568  CG1 ILE A  40      19.568 -11.772 -16.777  1.00  0.65           C  
ATOM    569  CG2 ILE A  40      19.938  -9.399 -16.018  1.00  0.65           C  
ATOM    570  CD1 ILE A  40      18.454 -12.136 -15.825  1.00  0.65           C  
ATOM    571  H   ILE A  40      22.202 -12.722 -16.379  1.00  0.65           H  
ATOM    572  HA  ILE A  40      21.544 -10.552 -18.083  1.00  0.65           H  
ATOM    573  HB  ILE A  40      20.819 -11.167 -15.197  1.00  0.65           H  
ATOM    574 1HG1 ILE A  40      19.134 -11.328 -17.665  1.00  0.65           H  
ATOM    575 2HG1 ILE A  40      20.091 -12.677 -17.072  1.00  0.65           H  
ATOM    576 1HG2 ILE A  40      19.059  -9.476 -15.393  1.00  0.65           H  
ATOM    577 2HG2 ILE A  40      20.655  -8.725 -15.549  1.00  0.65           H  
ATOM    578 3HG2 ILE A  40      19.661  -9.005 -16.993  1.00  0.65           H  
ATOM    579 1HD1 ILE A  40      17.779 -12.827 -16.322  1.00  0.65           H  
ATOM    580 2HD1 ILE A  40      18.870 -12.606 -14.942  1.00  0.65           H  
ATOM    581 3HD1 ILE A  40      17.917 -11.244 -15.529  1.00  0.65           H  
ATOM    582  N   ASN A  41      23.316  -9.690 -15.440  1.00  0.68           N  
ATOM    583  CA  ASN A  41      24.136  -8.618 -14.925  1.00  0.68           C  
ATOM    584  C   ASN A  41      25.368  -8.393 -15.814  1.00  0.68           C  
ATOM    585  O   ASN A  41      25.734  -7.249 -16.093  1.00  0.68           O  
ATOM    586  CB  ASN A  41      24.481  -8.921 -13.489  1.00  0.68           C  
ATOM    587  CG  ASN A  41      23.253  -8.741 -12.568  1.00  0.68           C  
ATOM    588  OD1 ASN A  41      22.291  -8.005 -12.888  1.00  0.68           O  
ATOM    589  ND2 ASN A  41      23.284  -9.408 -11.447  1.00  0.68           N  
ATOM    590  H   ASN A  41      23.230 -10.566 -14.920  1.00  0.68           H  
ATOM    591  HA  ASN A  41      23.553  -7.699 -14.946  1.00  0.68           H  
ATOM    592 1HB  ASN A  41      24.831  -9.957 -13.413  1.00  0.68           H  
ATOM    593 2HB  ASN A  41      25.286  -8.271 -13.152  1.00  0.68           H  
ATOM    594 1HD2 ASN A  41      22.514  -9.357 -10.779  1.00  0.68           H  
ATOM    595 2HD2 ASN A  41      24.068  -9.991 -11.240  1.00  0.68           H  
ATOM    596  N   ALA A  42      25.964  -9.474 -16.335  1.00  0.70           N  
ATOM    597  CA  ALA A  42      27.127  -9.396 -17.218  1.00  0.70           C  
ATOM    598  C   ALA A  42      26.807  -8.612 -18.481  1.00  0.70           C  
ATOM    599  O   ALA A  42      27.652  -7.895 -19.018  1.00  0.70           O  
ATOM    600  CB  ALA A  42      27.599 -10.786 -17.603  1.00  0.70           C  
ATOM    601  H   ALA A  42      25.631 -10.401 -16.085  1.00  0.70           H  
ATOM    602  HA  ALA A  42      27.924  -8.879 -16.685  1.00  0.70           H  
ATOM    603 1HB  ALA A  42      28.476 -10.708 -18.242  1.00  0.70           H  
ATOM    604 2HB  ALA A  42      27.851 -11.346 -16.704  1.00  0.70           H  
ATOM    605 3HB  ALA A  42      26.804 -11.298 -18.137  1.00  0.70           H  
ATOM    606  N   ALA A  43      25.560  -8.728 -18.931  1.00  0.71           N  
ATOM    607  CA  ALA A  43      25.071  -8.083 -20.135  1.00  0.71           C  
ATOM    608  C   ALA A  43      24.759  -6.597 -19.924  1.00  0.71           C  
ATOM    609  O   ALA A  43      24.409  -5.903 -20.882  1.00  0.71           O  
ATOM    610  CB  ALA A  43      23.825  -8.805 -20.621  1.00  0.71           C  
ATOM    611  H   ALA A  43      24.926  -9.363 -18.444  1.00  0.71           H  
ATOM    612  HA  ALA A  43      25.848  -8.159 -20.893  1.00  0.71           H  
ATOM    613 1HB  ALA A  43      23.475  -8.348 -21.543  1.00  0.71           H  
ATOM    614 2HB  ALA A  43      24.060  -9.857 -20.797  1.00  0.71           H  
ATOM    615 3HB  ALA A  43      23.050  -8.732 -19.858  1.00  0.71           H  
ATOM    616  N   GLY A  44      24.889  -6.101 -18.687  1.00  0.73           N  
ATOM    617  CA  GLY A  44      24.617  -4.703 -18.388  1.00  0.73           C  
ATOM    618  C   GLY A  44      23.391  -4.463 -17.506  1.00  0.73           C  
ATOM    619  O   GLY A  44      23.065  -3.308 -17.226  1.00  0.73           O  
ATOM    620  H   GLY A  44      25.199  -6.696 -17.921  1.00  0.73           H  
ATOM    621 1HA  GLY A  44      25.493  -4.282 -17.895  1.00  0.73           H  
ATOM    622 2HA  GLY A  44      24.497  -4.157 -19.320  1.00  0.73           H  
ATOM    623  N   GLY A  45      22.738  -5.525 -17.032  1.00  0.75           N  
ATOM    624  CA  GLY A  45      21.561  -5.370 -16.179  1.00  0.75           C  
ATOM    625  C   GLY A  45      20.296  -5.285 -17.017  1.00  0.75           C  
ATOM    626  O   GLY A  45      20.329  -5.503 -18.229  1.00  0.75           O  
ATOM    627  H   GLY A  45      23.029  -6.474 -17.264  1.00  0.75           H  
ATOM    628 1HA  GLY A  45      21.492  -6.218 -15.496  1.00  0.75           H  
ATOM    629 2HA  GLY A  45      21.659  -4.474 -15.567  1.00  0.75           H  
ATOM    630  N   VAL A  46      19.175  -4.986 -16.373  1.00  0.78           N  
ATOM    631  CA  VAL A  46      17.900  -4.980 -17.072  1.00  0.78           C  
ATOM    632  C   VAL A  46      17.488  -3.543 -17.321  1.00  0.78           C  
ATOM    633  O   VAL A  46      17.466  -2.741 -16.394  1.00  0.78           O  
ATOM    634  CB  VAL A  46      16.845  -5.697 -16.217  1.00  0.78           C  
ATOM    635  CG1 VAL A  46      15.501  -5.745 -16.948  1.00  0.78           C  
ATOM    636  CG2 VAL A  46      17.379  -7.033 -15.866  1.00  0.78           C  
ATOM    637  H   VAL A  46      19.214  -4.798 -15.373  1.00  0.78           H  
ATOM    638  HA  VAL A  46      18.006  -5.494 -18.027  1.00  0.78           H  
ATOM    639  HB  VAL A  46      16.673  -5.132 -15.299  1.00  0.78           H  
ATOM    640 1HG1 VAL A  46      14.756  -6.244 -16.330  1.00  0.78           H  
ATOM    641 2HG1 VAL A  46      15.161  -4.738 -17.176  1.00  0.78           H  
ATOM    642 3HG1 VAL A  46      15.627  -6.299 -17.872  1.00  0.78           H  
ATOM    643 1HG2 VAL A  46      16.664  -7.573 -15.257  1.00  0.78           H  
ATOM    644 2HG2 VAL A  46      17.575  -7.567 -16.763  1.00  0.78           H  
ATOM    645 3HG2 VAL A  46      18.311  -6.910 -15.315  1.00  0.78           H  
ATOM    646  N   GLU A  47      17.228  -3.173 -18.570  1.00  0.82           N  
ATOM    647  CA  GLU A  47      16.905  -1.773 -18.820  1.00  0.82           C  
ATOM    648  C   GLU A  47      15.428  -1.514 -18.643  1.00  0.82           C  
ATOM    649  O   GLU A  47      14.601  -2.060 -19.367  1.00  0.82           O  
ATOM    650  CB  GLU A  47      17.330  -1.341 -20.215  1.00  0.82           C  
ATOM    651  CG  GLU A  47      17.098   0.141 -20.478  1.00  0.82           C  
ATOM    652  CD  GLU A  47      17.572   0.591 -21.823  1.00  0.82           C  
ATOM    653  OE1 GLU A  47      18.768   0.552 -22.053  1.00  0.82           O  
ATOM    654  OE2 GLU A  47      16.756   0.984 -22.623  1.00  0.82           O  
ATOM    655  H   GLU A  47      17.249  -3.845 -19.325  1.00  0.82           H  
ATOM    656  HA  GLU A  47      17.437  -1.159 -18.100  1.00  0.82           H  
ATOM    657 1HB  GLU A  47      18.373  -1.574 -20.382  1.00  0.82           H  
ATOM    658 2HB  GLU A  47      16.752  -1.900 -20.952  1.00  0.82           H  
ATOM    659 1HG  GLU A  47      16.034   0.353 -20.387  1.00  0.82           H  
ATOM    660 2HG  GLU A  47      17.617   0.709 -19.703  1.00  0.82           H  
ATOM    661  N   VAL A  48      15.094  -0.688 -17.671  1.00  0.87           N  
ATOM    662  CA  VAL A  48      13.704  -0.421 -17.386  1.00  0.87           C  
ATOM    663  C   VAL A  48      13.526   1.090 -17.442  1.00  0.87           C  
ATOM    664  O   VAL A  48      14.179   1.825 -16.700  1.00  0.87           O  
ATOM    665  CB  VAL A  48      13.353  -0.993 -16.006  1.00  0.87           C  
ATOM    666  CG1 VAL A  48      11.943  -0.790 -15.709  1.00  0.87           C  
ATOM    667  CG2 VAL A  48      13.728  -2.425 -15.961  1.00  0.87           C  
ATOM    668  H   VAL A  48      15.829  -0.254 -17.116  1.00  0.87           H  
ATOM    669  HA  VAL A  48      13.074  -0.890 -18.143  1.00  0.87           H  
ATOM    670  HB  VAL A  48      13.886  -0.465 -15.271  1.00  0.87           H  
ATOM    671 1HG1 VAL A  48      11.697  -1.181 -14.735  1.00  0.87           H  
ATOM    672 2HG1 VAL A  48      11.700   0.270 -15.745  1.00  0.87           H  
ATOM    673 3HG1 VAL A  48      11.384  -1.331 -16.456  1.00  0.87           H  
ATOM    674 1HG2 VAL A  48      13.500  -2.816 -14.994  1.00  0.87           H  
ATOM    675 2HG2 VAL A  48      13.164  -2.960 -16.725  1.00  0.87           H  
ATOM    676 3HG2 VAL A  48      14.790  -2.537 -16.140  1.00  0.87           H  
ATOM    677  N   ASP A  49      12.698   1.556 -18.367  1.00  0.92           N  
ATOM    678  CA  ASP A  49      12.480   2.989 -18.589  1.00  0.92           C  
ATOM    679  C   ASP A  49      13.809   3.738 -18.809  1.00  0.92           C  
ATOM    680  O   ASP A  49      13.989   4.863 -18.347  1.00  0.92           O  
ATOM    681  CB  ASP A  49      11.712   3.610 -17.409  1.00  0.92           C  
ATOM    682  CG  ASP A  49      11.049   4.988 -17.747  1.00  0.92           C  
ATOM    683  OD1 ASP A  49      10.706   5.202 -18.891  1.00  0.92           O  
ATOM    684  OD2 ASP A  49      10.896   5.797 -16.851  1.00  0.92           O  
ATOM    685  H   ASP A  49      12.194   0.890 -18.936  1.00  0.92           H  
ATOM    686  HA  ASP A  49      11.873   3.108 -19.488  1.00  0.92           H  
ATOM    687 1HB  ASP A  49      10.929   2.920 -17.081  1.00  0.92           H  
ATOM    688 2HB  ASP A  49      12.393   3.751 -16.567  1.00  0.92           H  
ATOM    689  N   GLY A  50      14.734   3.107 -19.534  1.00  0.94           N  
ATOM    690  CA  GLY A  50      16.027   3.693 -19.880  1.00  0.94           C  
ATOM    691  C   GLY A  50      17.123   3.564 -18.805  1.00  0.94           C  
ATOM    692  O   GLY A  50      18.269   3.949 -19.050  1.00  0.94           O  
ATOM    693  H   GLY A  50      14.526   2.179 -19.875  1.00  0.94           H  
ATOM    694 1HA  GLY A  50      16.382   3.229 -20.802  1.00  0.94           H  
ATOM    695 2HA  GLY A  50      15.880   4.747 -20.109  1.00  0.94           H  
ATOM    696  N   LYS A  51      16.792   3.034 -17.626  1.00  0.93           N  
ATOM    697  CA  LYS A  51      17.773   2.902 -16.547  1.00  0.93           C  
ATOM    698  C   LYS A  51      18.146   1.444 -16.323  1.00  0.93           C  
ATOM    699  O   LYS A  51      17.294   0.564 -16.364  1.00  0.93           O  
ATOM    700  CB  LYS A  51      17.250   3.553 -15.257  1.00  0.93           C  
ATOM    701  CG  LYS A  51      18.220   3.495 -14.059  1.00  0.93           C  
ATOM    702  CD  LYS A  51      19.420   4.425 -14.289  1.00  0.93           C  
ATOM    703  CE  LYS A  51      20.444   4.326 -13.160  1.00  0.93           C  
ATOM    704  NZ  LYS A  51      19.943   4.897 -11.864  1.00  0.93           N  
ATOM    705  H   LYS A  51      15.835   2.730 -17.450  1.00  0.93           H  
ATOM    706  HA  LYS A  51      18.680   3.428 -16.838  1.00  0.93           H  
ATOM    707 1HB  LYS A  51      17.053   4.606 -15.455  1.00  0.93           H  
ATOM    708 2HB  LYS A  51      16.312   3.111 -14.978  1.00  0.93           H  
ATOM    709 1HG  LYS A  51      17.701   3.811 -13.150  1.00  0.93           H  
ATOM    710 2HG  LYS A  51      18.572   2.475 -13.898  1.00  0.93           H  
ATOM    711 1HD  LYS A  51      19.904   4.165 -15.229  1.00  0.93           H  
ATOM    712 2HD  LYS A  51      19.072   5.454 -14.353  1.00  0.93           H  
ATOM    713 1HE  LYS A  51      20.685   3.272 -13.002  1.00  0.93           H  
ATOM    714 2HE  LYS A  51      21.349   4.856 -13.449  1.00  0.93           H  
ATOM    715 1HZ  LYS A  51      20.655   4.754 -11.129  1.00  0.93           H  
ATOM    716 2HZ  LYS A  51      19.721   5.864 -11.945  1.00  0.93           H  
ATOM    717 3HZ  LYS A  51      19.122   4.379 -11.541  1.00  0.93           H  
ATOM    718  N   LYS A  52      19.428   1.151 -16.142  1.00  0.88           N  
ATOM    719  CA  LYS A  52      19.790  -0.241 -15.898  1.00  0.88           C  
ATOM    720  C   LYS A  52      19.573  -0.636 -14.435  1.00  0.88           C  
ATOM    721  O   LYS A  52      20.013   0.071 -13.529  1.00  0.88           O  
ATOM    722  CB  LYS A  52      21.247  -0.483 -16.276  1.00  0.88           C  
ATOM    723  CG  LYS A  52      21.613  -0.255 -17.751  1.00  0.88           C  
ATOM    724  CD  LYS A  52      20.876  -1.224 -18.669  1.00  0.88           C  
ATOM    725  CE  LYS A  52      21.506  -1.261 -20.075  1.00  0.88           C  
ATOM    726  NZ  LYS A  52      21.275  -0.006 -20.882  1.00  0.88           N  
ATOM    727  H   LYS A  52      20.131   1.875 -16.145  1.00  0.88           H  
ATOM    728  HA  LYS A  52      19.164  -0.881 -16.514  1.00  0.88           H  
ATOM    729 1HB  LYS A  52      21.888   0.156 -15.672  1.00  0.88           H  
ATOM    730 2HB  LYS A  52      21.505  -1.519 -16.036  1.00  0.88           H  
ATOM    731 1HG  LYS A  52      21.359   0.764 -18.040  1.00  0.88           H  
ATOM    732 2HG  LYS A  52      22.686  -0.401 -17.881  1.00  0.88           H  
ATOM    733 1HD  LYS A  52      20.879  -2.229 -18.237  1.00  0.88           H  
ATOM    734 2HD  LYS A  52      19.852  -0.891 -18.749  1.00  0.88           H  
ATOM    735 1HE  LYS A  52      22.579  -1.402 -19.949  1.00  0.88           H  
ATOM    736 2HE  LYS A  52      21.104  -2.113 -20.623  1.00  0.88           H  
ATOM    737 1HZ  LYS A  52      21.728  -0.098 -21.774  1.00  0.88           H  
ATOM    738 2HZ  LYS A  52      20.268   0.151 -21.058  1.00  0.88           H  
ATOM    739 3HZ  LYS A  52      21.650   0.790 -20.397  1.00  0.88           H  
ATOM    740  N   TYR A  53      18.968  -1.807 -14.218  1.00  0.82           N  
ATOM    741  CA  TYR A  53      18.748  -2.352 -12.882  1.00  0.82           C  
ATOM    742  C   TYR A  53      19.498  -3.666 -12.685  1.00  0.82           C  
ATOM    743  O   TYR A  53      19.523  -4.535 -13.564  1.00  0.82           O  
ATOM    744  CB  TYR A  53      17.234  -2.534 -12.649  1.00  0.82           C  
ATOM    745  CG  TYR A  53      16.499  -1.212 -12.544  1.00  0.82           C  
ATOM    746  CD1 TYR A  53      16.224  -0.509 -13.668  1.00  0.82           C  
ATOM    747  CD2 TYR A  53      16.075  -0.727 -11.323  1.00  0.82           C  
ATOM    748  CE1 TYR A  53      15.564   0.692 -13.595  1.00  0.82           C  
ATOM    749  CE2 TYR A  53      15.415   0.480 -11.235  1.00  0.82           C  
ATOM    750  CZ  TYR A  53      15.162   1.195 -12.381  1.00  0.82           C  
ATOM    751  OH  TYR A  53      14.488   2.399 -12.325  1.00  0.82           O  
ATOM    752  H   TYR A  53      18.593  -2.308 -15.019  1.00  0.82           H  
ATOM    753  HA  TYR A  53      19.130  -1.640 -12.154  1.00  0.82           H  
ATOM    754 1HB  TYR A  53      16.802  -3.101 -13.479  1.00  0.82           H  
ATOM    755 2HB  TYR A  53      17.066  -3.099 -11.733  1.00  0.82           H  
ATOM    756  HD1 TYR A  53      16.535  -0.905 -14.635  1.00  0.82           H  
ATOM    757  HD2 TYR A  53      16.250  -1.290 -10.444  1.00  0.82           H  
ATOM    758  HE1 TYR A  53      15.354   1.233 -14.507  1.00  0.82           H  
ATOM    759  HE2 TYR A  53      15.085   0.857 -10.266  1.00  0.82           H  
ATOM    760  HH  TYR A  53      14.299   2.704 -13.218  1.00  0.82           H  
ATOM    761  N   LYS A  54      20.126  -3.802 -11.526  1.00  0.75           N  
ATOM    762  CA  LYS A  54      20.871  -5.007 -11.180  1.00  0.75           C  
ATOM    763  C   LYS A  54      19.961  -6.074 -10.614  1.00  0.75           C  
ATOM    764  O   LYS A  54      19.096  -5.778  -9.788  1.00  0.75           O  
ATOM    765  CB  LYS A  54      21.966  -4.687 -10.170  1.00  0.75           C  
ATOM    766  CG  LYS A  54      22.834  -5.890  -9.787  1.00  0.75           C  
ATOM    767  CD  LYS A  54      23.943  -5.499  -8.834  1.00  0.75           C  
ATOM    768  CE  LYS A  54      24.765  -6.710  -8.425  1.00  0.75           C  
ATOM    769  NZ  LYS A  54      25.856  -6.340  -7.479  1.00  0.75           N  
ATOM    770  H   LYS A  54      20.085  -3.035 -10.851  1.00  0.75           H  
ATOM    771  HA  LYS A  54      21.332  -5.406 -12.085  1.00  0.75           H  
ATOM    772 1HB  LYS A  54      22.619  -3.914 -10.573  1.00  0.75           H  
ATOM    773 2HB  LYS A  54      21.514  -4.292  -9.258  1.00  0.75           H  
ATOM    774 1HG  LYS A  54      22.216  -6.650  -9.299  1.00  0.75           H  
ATOM    775 2HG  LYS A  54      23.267  -6.327 -10.684  1.00  0.75           H  
ATOM    776 1HD  LYS A  54      24.595  -4.765  -9.308  1.00  0.75           H  
ATOM    777 2HD  LYS A  54      23.504  -5.053  -7.939  1.00  0.75           H  
ATOM    778 1HE  LYS A  54      24.109  -7.440  -7.946  1.00  0.75           H  
ATOM    779 2HE  LYS A  54      25.204  -7.162  -9.316  1.00  0.75           H  
ATOM    780 1HZ  LYS A  54      26.382  -7.165  -7.226  1.00  0.75           H  
ATOM    781 2HZ  LYS A  54      26.472  -5.671  -7.919  1.00  0.75           H  
ATOM    782 3HZ  LYS A  54      25.451  -5.930  -6.647  1.00  0.75           H  
ATOM    783  N   ILE A  55      20.123  -7.312 -11.049  1.00  0.69           N  
ATOM    784  CA  ILE A  55      19.299  -8.341 -10.446  1.00  0.69           C  
ATOM    785  C   ILE A  55      20.046  -8.981  -9.281  1.00  0.69           C  
ATOM    786  O   ILE A  55      21.191  -9.428  -9.412  1.00  0.69           O  
ATOM    787  CB  ILE A  55      18.844  -9.377 -11.474  1.00  0.69           C  
ATOM    788  CG1 ILE A  55      18.117  -8.668 -12.607  1.00  0.69           C  
ATOM    789  CG2 ILE A  55      17.955 -10.423 -10.815  1.00  0.69           C  
ATOM    790  CD1 ILE A  55      16.927  -7.886 -12.142  1.00  0.69           C  
ATOM    791  H   ILE A  55      20.826  -7.543 -11.751  1.00  0.69           H  
ATOM    792  HA  ILE A  55      18.397  -7.883 -10.043  1.00  0.69           H  
ATOM    793  HB  ILE A  55      19.713  -9.849 -11.910  1.00  0.69           H  
ATOM    794 1HG1 ILE A  55      18.813  -7.984 -13.098  1.00  0.69           H  
ATOM    795 2HG1 ILE A  55      17.784  -9.406 -13.335  1.00  0.69           H  
ATOM    796 1HG2 ILE A  55      17.636 -11.154 -11.551  1.00  0.69           H  
ATOM    797 2HG2 ILE A  55      18.504 -10.927 -10.016  1.00  0.69           H  
ATOM    798 3HG2 ILE A  55      17.085  -9.924 -10.392  1.00  0.69           H  
ATOM    799 1HD1 ILE A  55      16.445  -7.394 -12.975  1.00  0.69           H  
ATOM    800 2HD1 ILE A  55      16.219  -8.563 -11.661  1.00  0.69           H  
ATOM    801 3HD1 ILE A  55      17.256  -7.134 -11.426  1.00  0.69           H  
ATOM    802  N   GLU A  56      19.411  -8.948  -8.119  1.00  0.65           N  
ATOM    803  CA  GLU A  56      19.986  -9.476  -6.890  1.00  0.65           C  
ATOM    804  C   GLU A  56      19.217 -10.714  -6.512  1.00  0.65           C  
ATOM    805  O   GLU A  56      18.075 -10.869  -6.942  1.00  0.65           O  
ATOM    806  CB  GLU A  56      19.901  -8.443  -5.756  1.00  0.65           C  
ATOM    807  CG  GLU A  56      20.686  -7.149  -6.004  1.00  0.65           C  
ATOM    808  CD  GLU A  56      20.568  -6.169  -4.848  1.00  0.65           C  
ATOM    809  OE1 GLU A  56      19.901  -6.493  -3.895  1.00  0.65           O  
ATOM    810  OE2 GLU A  56      21.145  -5.109  -4.920  1.00  0.65           O  
ATOM    811  H   GLU A  56      18.470  -8.547  -8.101  1.00  0.65           H  
ATOM    812  HA  GLU A  56      21.028  -9.748  -7.062  1.00  0.65           H  
ATOM    813 1HB  GLU A  56      18.858  -8.168  -5.598  1.00  0.65           H  
ATOM    814 2HB  GLU A  56      20.266  -8.888  -4.831  1.00  0.65           H  
ATOM    815 1HG  GLU A  56      21.737  -7.392  -6.163  1.00  0.65           H  
ATOM    816 2HG  GLU A  56      20.310  -6.679  -6.917  1.00  0.65           H  
ATOM    817  N   TYR A  57      19.790 -11.589  -5.698  1.00  0.62           N  
ATOM    818  CA  TYR A  57      18.975 -12.719  -5.296  1.00  0.62           C  
ATOM    819  C   TYR A  57      19.184 -13.174  -3.865  1.00  0.62           C  
ATOM    820  O   TYR A  57      20.253 -13.001  -3.276  1.00  0.62           O  
ATOM    821  CB  TYR A  57      19.192 -13.889  -6.260  1.00  0.62           C  
ATOM    822  CG  TYR A  57      20.559 -14.465  -6.273  1.00  0.62           C  
ATOM    823  CD1 TYR A  57      20.821 -15.508  -5.452  1.00  0.62           C  
ATOM    824  CD2 TYR A  57      21.543 -13.961  -7.103  1.00  0.62           C  
ATOM    825  CE1 TYR A  57      22.065 -16.084  -5.420  1.00  0.62           C  
ATOM    826  CE2 TYR A  57      22.803 -14.527  -7.089  1.00  0.62           C  
ATOM    827  CZ  TYR A  57      23.063 -15.590  -6.239  1.00  0.62           C  
ATOM    828  OH  TYR A  57      24.310 -16.155  -6.193  1.00  0.62           O  
ATOM    829  H   TYR A  57      20.734 -11.465  -5.359  1.00  0.62           H  
ATOM    830  HA  TYR A  57      17.942 -12.412  -5.370  1.00  0.62           H  
ATOM    831 1HB  TYR A  57      18.491 -14.682  -5.999  1.00  0.62           H  
ATOM    832 2HB  TYR A  57      18.941 -13.564  -7.242  1.00  0.62           H  
ATOM    833  HD1 TYR A  57      20.028 -15.868  -4.820  1.00  0.62           H  
ATOM    834  HD2 TYR A  57      21.326 -13.125  -7.757  1.00  0.62           H  
ATOM    835  HE1 TYR A  57      22.264 -16.919  -4.750  1.00  0.62           H  
ATOM    836  HE2 TYR A  57      23.588 -14.134  -7.739  1.00  0.62           H  
ATOM    837  HH  TYR A  57      24.321 -16.844  -5.523  1.00  0.62           H  
ATOM    838  N   ILE A  58      18.135 -13.795  -3.339  1.00  0.61           N  
ATOM    839  CA  ILE A  58      18.101 -14.368  -2.001  1.00  0.61           C  
ATOM    840  C   ILE A  58      17.741 -15.845  -2.046  1.00  0.61           C  
ATOM    841  O   ILE A  58      16.677 -16.191  -2.554  1.00  0.61           O  
ATOM    842  CB  ILE A  58      17.047 -13.626  -1.155  1.00  0.61           C  
ATOM    843  CG1 ILE A  58      17.392 -12.164  -1.050  1.00  0.61           C  
ATOM    844  CG2 ILE A  58      16.903 -14.268   0.220  1.00  0.61           C  
ATOM    845  CD1 ILE A  58      16.312 -11.379  -0.413  1.00  0.61           C  
ATOM    846  H   ILE A  58      17.295 -13.841  -3.918  1.00  0.61           H  
ATOM    847  HA  ILE A  58      19.085 -14.260  -1.544  1.00  0.61           H  
ATOM    848  HB  ILE A  58      16.091 -13.680  -1.663  1.00  0.61           H  
ATOM    849 1HG1 ILE A  58      18.305 -12.050  -0.467  1.00  0.61           H  
ATOM    850 2HG1 ILE A  58      17.557 -11.755  -2.042  1.00  0.61           H  
ATOM    851 1HG2 ILE A  58      16.135 -13.740   0.796  1.00  0.61           H  
ATOM    852 2HG2 ILE A  58      16.612 -15.312   0.106  1.00  0.61           H  
ATOM    853 3HG2 ILE A  58      17.851 -14.215   0.752  1.00  0.61           H  
ATOM    854 1HD1 ILE A  58      16.603 -10.330  -0.355  1.00  0.61           H  
ATOM    855 2HD1 ILE A  58      15.396 -11.471  -0.998  1.00  0.61           H  
ATOM    856 3HD1 ILE A  58      16.140 -11.762   0.592  1.00  0.61           H  
ATOM    857  N   VAL A  59      18.583 -16.716  -1.481  1.00  0.61           N  
ATOM    858  CA  VAL A  59      18.264 -18.147  -1.512  1.00  0.61           C  
ATOM    859  C   VAL A  59      17.981 -18.707  -0.134  1.00  0.61           C  
ATOM    860  O   VAL A  59      18.831 -18.648   0.757  1.00  0.61           O  
ATOM    861  CB  VAL A  59      19.415 -18.974  -2.123  1.00  0.61           C  
ATOM    862  CG1 VAL A  59      19.040 -20.443  -2.126  1.00  0.61           C  
ATOM    863  CG2 VAL A  59      19.700 -18.518  -3.498  1.00  0.61           C  
ATOM    864  H   VAL A  59      19.440 -16.391  -1.055  1.00  0.61           H  
ATOM    865  HA  VAL A  59      17.371 -18.297  -2.104  1.00  0.61           H  
ATOM    866  HB  VAL A  59      20.306 -18.856  -1.506  1.00  0.61           H  
ATOM    867 1HG1 VAL A  59      19.856 -21.029  -2.542  1.00  0.61           H  
ATOM    868 2HG1 VAL A  59      18.845 -20.772  -1.107  1.00  0.61           H  
ATOM    869 3HG1 VAL A  59      18.142 -20.588  -2.732  1.00  0.61           H  
ATOM    870 1HG2 VAL A  59      20.516 -19.099  -3.916  1.00  0.61           H  
ATOM    871 2HG2 VAL A  59      18.824 -18.649  -4.104  1.00  0.61           H  
ATOM    872 3HG2 VAL A  59      19.973 -17.486  -3.456  1.00  0.61           H  
ATOM    873  N   GLU A  60      16.797 -19.291   0.005  1.00  0.63           N  
ATOM    874  CA  GLU A  60      16.350 -19.885   1.250  1.00  0.63           C  
ATOM    875  C   GLU A  60      16.007 -21.368   1.108  1.00  0.63           C  
ATOM    876  O   GLU A  60      15.564 -21.845   0.053  1.00  0.63           O  
ATOM    877  CB  GLU A  60      15.122 -19.134   1.778  1.00  0.63           C  
ATOM    878  CG  GLU A  60      15.342 -17.691   2.242  1.00  0.63           C  
ATOM    879  CD  GLU A  60      16.004 -17.586   3.614  1.00  0.63           C  
ATOM    880  OE1 GLU A  60      15.970 -18.555   4.355  1.00  0.63           O  
ATOM    881  OE2 GLU A  60      16.526 -16.548   3.922  1.00  0.63           O  
ATOM    882  H   GLU A  60      16.155 -19.282  -0.790  1.00  0.63           H  
ATOM    883  HA  GLU A  60      17.154 -19.797   1.980  1.00  0.63           H  
ATOM    884 1HB  GLU A  60      14.418 -19.073   0.996  1.00  0.63           H  
ATOM    885 2HB  GLU A  60      14.666 -19.700   2.590  1.00  0.63           H  
ATOM    886 1HG  GLU A  60      15.968 -17.184   1.513  1.00  0.63           H  
ATOM    887 2HG  GLU A  60      14.377 -17.181   2.265  1.00  0.63           H  
ATOM    888  N   ASP A  61      16.213 -22.083   2.210  1.00  0.67           N  
ATOM    889  CA  ASP A  61      15.857 -23.489   2.334  1.00  0.67           C  
ATOM    890  C   ASP A  61      14.424 -23.621   2.844  1.00  0.67           C  
ATOM    891  O   ASP A  61      14.137 -23.311   4.001  1.00  0.67           O  
ATOM    892  CB  ASP A  61      16.804 -24.232   3.287  1.00  0.67           C  
ATOM    893  CG  ASP A  61      16.517 -25.755   3.366  1.00  0.67           C  
ATOM    894  OD1 ASP A  61      15.564 -26.180   2.768  1.00  0.67           O  
ATOM    895  OD2 ASP A  61      17.246 -26.472   4.013  1.00  0.67           O  
ATOM    896  H   ASP A  61      16.608 -21.609   3.011  1.00  0.67           H  
ATOM    897  HA  ASP A  61      15.917 -23.953   1.348  1.00  0.67           H  
ATOM    898 1HB  ASP A  61      17.834 -24.090   2.958  1.00  0.67           H  
ATOM    899 2HB  ASP A  61      16.716 -23.808   4.288  1.00  0.67           H  
ATOM    900  N   GLY A  62      13.520 -24.038   1.971  1.00  0.72           N  
ATOM    901  CA  GLY A  62      12.107 -24.162   2.323  1.00  0.72           C  
ATOM    902  C   GLY A  62      11.799 -25.566   2.870  1.00  0.72           C  
ATOM    903  O   GLY A  62      10.648 -25.909   3.140  1.00  0.72           O  
ATOM    904  H   GLY A  62      13.842 -24.301   1.038  1.00  0.72           H  
ATOM    905 1HA  GLY A  62      11.851 -23.412   3.064  1.00  0.72           H  
ATOM    906 2HA  GLY A  62      11.499 -23.964   1.446  1.00  0.72           H  
ATOM    907  N   ALA A  63      12.847 -26.368   3.060  1.00  0.76           N  
ATOM    908  CA  ALA A  63      12.740 -27.759   3.461  1.00  0.76           C  
ATOM    909  C   ALA A  63      11.797 -28.451   2.499  1.00  0.76           C  
ATOM    910  O   ALA A  63      11.858 -28.183   1.308  1.00  0.76           O  
ATOM    911  CB  ALA A  63      12.261 -27.869   4.901  1.00  0.76           C  
ATOM    912  H   ALA A  63      13.790 -26.020   2.876  1.00  0.76           H  
ATOM    913  HA  ALA A  63      13.727 -28.220   3.372  1.00  0.76           H  
ATOM    914 1HB  ALA A  63      12.206 -28.914   5.195  1.00  0.76           H  
ATOM    915 2HB  ALA A  63      12.974 -27.354   5.545  1.00  0.76           H  
ATOM    916 3HB  ALA A  63      11.282 -27.408   5.011  1.00  0.76           H  
ATOM    917  N   SER A  64      10.901 -29.297   2.986  1.00  0.79           N  
ATOM    918  CA  SER A  64       9.952 -29.972   2.112  1.00  0.79           C  
ATOM    919  C   SER A  64       8.607 -29.924   2.788  1.00  0.79           C  
ATOM    920  O   SER A  64       7.609 -30.460   2.306  1.00  0.79           O  
ATOM    921  CB  SER A  64      10.389 -31.398   1.844  1.00  0.79           C  
ATOM    922  OG  SER A  64      10.432 -32.147   3.026  1.00  0.79           O  
ATOM    923  H   SER A  64      10.853 -29.486   3.973  1.00  0.79           H  
ATOM    924  HA  SER A  64       9.883 -29.440   1.165  1.00  0.79           H  
ATOM    925 1HB  SER A  64       9.700 -31.863   1.140  1.00  0.79           H  
ATOM    926 2HB  SER A  64      11.376 -31.388   1.379  1.00  0.79           H  
ATOM    927  HG  SER A  64       9.528 -32.183   3.349  1.00  0.79           H  
ATOM    928  N   ASP A  65       8.615 -29.277   3.938  1.00  0.80           N  
ATOM    929  CA  ASP A  65       7.455 -29.139   4.794  1.00  0.80           C  
ATOM    930  C   ASP A  65       6.684 -27.901   4.309  1.00  0.80           C  
ATOM    931  O   ASP A  65       7.123 -26.763   4.507  1.00  0.80           O  
ATOM    932  CB  ASP A  65       7.930 -28.997   6.250  1.00  0.80           C  
ATOM    933  CG  ASP A  65       6.837 -29.067   7.342  1.00  0.80           C  
ATOM    934  OD1 ASP A  65       5.718 -29.367   7.028  1.00  0.80           O  
ATOM    935  OD2 ASP A  65       7.153 -28.809   8.481  1.00  0.80           O  
ATOM    936  H   ASP A  65       9.490 -28.857   4.220  1.00  0.80           H  
ATOM    937  HA  ASP A  65       6.820 -30.021   4.695  1.00  0.80           H  
ATOM    938 1HB  ASP A  65       8.657 -29.783   6.460  1.00  0.80           H  
ATOM    939 2HB  ASP A  65       8.455 -28.047   6.359  1.00  0.80           H  
ATOM    940  N   TRP A  66       5.552 -28.117   3.639  1.00  0.77           N  
ATOM    941  CA  TRP A  66       4.825 -27.008   3.031  1.00  0.77           C  
ATOM    942  C   TRP A  66       4.577 -25.715   3.859  1.00  0.77           C  
ATOM    943  O   TRP A  66       4.689 -24.636   3.264  1.00  0.77           O  
ATOM    944  CB  TRP A  66       3.519 -27.495   2.384  1.00  0.77           C  
ATOM    945  CG  TRP A  66       2.423 -28.052   3.259  1.00  0.77           C  
ATOM    946  CD1 TRP A  66       2.231 -29.367   3.545  1.00  0.77           C  
ATOM    947  CD2 TRP A  66       1.375 -27.332   3.978  1.00  0.77           C  
ATOM    948  NE1 TRP A  66       1.135 -29.521   4.366  1.00  0.77           N  
ATOM    949  CE2 TRP A  66       0.607 -28.287   4.642  1.00  0.77           C  
ATOM    950  CE3 TRP A  66       1.050 -25.982   4.122  1.00  0.77           C  
ATOM    951  CZ2 TRP A  66      -0.477 -27.935   5.427  1.00  0.77           C  
ATOM    952  CZ3 TRP A  66      -0.026 -25.627   4.905  1.00  0.77           C  
ATOM    953  CH2 TRP A  66      -0.774 -26.577   5.541  1.00  0.77           C  
ATOM    954  H   TRP A  66       5.223 -29.068   3.526  1.00  0.77           H  
ATOM    955  HA  TRP A  66       5.433 -26.694   2.181  1.00  0.77           H  
ATOM    956 1HB  TRP A  66       3.115 -26.702   1.814  1.00  0.77           H  
ATOM    957 2HB  TRP A  66       3.769 -28.278   1.664  1.00  0.77           H  
ATOM    958  HD1 TRP A  66       2.849 -30.181   3.170  1.00  0.77           H  
ATOM    959  HE1 TRP A  66       0.781 -30.399   4.716  1.00  0.77           H  
ATOM    960  HE3 TRP A  66       1.639 -25.234   3.647  1.00  0.77           H  
ATOM    961  HZ2 TRP A  66      -1.083 -28.679   5.947  1.00  0.77           H  
ATOM    962  HZ3 TRP A  66      -0.262 -24.568   5.008  1.00  0.77           H  
ATOM    963  HH2 TRP A  66      -1.619 -26.262   6.155  1.00  0.77           H  
ATOM    964  N   PRO A  67       4.275 -25.703   5.193  1.00  0.73           N  
ATOM    965  CA  PRO A  67       4.095 -24.465   5.914  1.00  0.73           C  
ATOM    966  C   PRO A  67       5.398 -23.674   5.979  1.00  0.73           C  
ATOM    967  O   PRO A  67       5.374 -22.457   6.134  1.00  0.73           O  
ATOM    968  CB  PRO A  67       3.624 -24.930   7.297  1.00  0.73           C  
ATOM    969  CG  PRO A  67       4.125 -26.339   7.423  1.00  0.73           C  
ATOM    970  CD  PRO A  67       4.039 -26.905   6.043  1.00  0.73           C  
ATOM    971  HA  PRO A  67       3.310 -23.876   5.417  1.00  0.73           H  
ATOM    972 1HB  PRO A  67       4.032 -24.265   8.073  1.00  0.73           H  
ATOM    973 2HB  PRO A  67       2.527 -24.862   7.359  1.00  0.73           H  
ATOM    974 1HG  PRO A  67       5.159 -26.357   7.813  1.00  0.73           H  
ATOM    975 2HG  PRO A  67       3.514 -26.907   8.136  1.00  0.73           H  
ATOM    976 1HD  PRO A  67       4.763 -27.624   5.969  1.00  0.73           H  
ATOM    977 2HD  PRO A  67       3.066 -27.317   5.929  1.00  0.73           H  
ATOM    978  N   THR A  68       6.552 -24.342   5.817  1.00  0.68           N  
ATOM    979  CA  THR A  68       7.819 -23.628   5.840  1.00  0.68           C  
ATOM    980  C   THR A  68       7.873 -22.758   4.621  1.00  0.68           C  
ATOM    981  O   THR A  68       8.239 -21.591   4.691  1.00  0.68           O  
ATOM    982  CB  THR A  68       9.047 -24.554   5.866  1.00  0.68           C  
ATOM    983  OG1 THR A  68       9.041 -25.344   7.065  1.00  0.68           O  
ATOM    984  CG2 THR A  68      10.329 -23.740   5.782  1.00  0.68           C  
ATOM    985  H   THR A  68       6.574 -25.344   5.639  1.00  0.68           H  
ATOM    986  HA  THR A  68       7.851 -22.987   6.720  1.00  0.68           H  
ATOM    987  HB  THR A  68       9.009 -25.220   5.009  1.00  0.68           H  
ATOM    988  HG1 THR A  68       8.241 -25.882   7.093  1.00  0.68           H  
ATOM    989 1HG2 THR A  68      11.189 -24.411   5.782  1.00  0.68           H  
ATOM    990 2HG2 THR A  68      10.317 -23.166   4.862  1.00  0.68           H  
ATOM    991 3HG2 THR A  68      10.393 -23.064   6.631  1.00  0.68           H  
ATOM    992  N   PHE A  69       7.470 -23.320   3.492  1.00  0.63           N  
ATOM    993  CA  PHE A  69       7.490 -22.538   2.267  1.00  0.63           C  
ATOM    994  C   PHE A  69       6.539 -21.353   2.358  1.00  0.63           C  
ATOM    995  O   PHE A  69       6.860 -20.242   1.910  1.00  0.63           O  
ATOM    996  CB  PHE A  69       7.111 -23.394   1.078  1.00  0.63           C  
ATOM    997  CG  PHE A  69       8.208 -24.195   0.522  1.00  0.63           C  
ATOM    998  CD1 PHE A  69       8.444 -25.484   0.944  1.00  0.63           C  
ATOM    999  CD2 PHE A  69       9.000 -23.661  -0.479  1.00  0.63           C  
ATOM   1000  CE1 PHE A  69       9.454 -26.219   0.370  1.00  0.63           C  
ATOM   1001  CE2 PHE A  69      10.008 -24.393  -1.042  1.00  0.63           C  
ATOM   1002  CZ  PHE A  69      10.239 -25.676  -0.621  1.00  0.63           C  
ATOM   1003  H   PHE A  69       7.169 -24.301   3.522  1.00  0.63           H  
ATOM   1004  HA  PHE A  69       8.501 -22.159   2.113  1.00  0.63           H  
ATOM   1005 1HB  PHE A  69       6.305 -24.069   1.357  1.00  0.63           H  
ATOM   1006 2HB  PHE A  69       6.745 -22.768   0.301  1.00  0.63           H  
ATOM   1007  HD1 PHE A  69       7.826 -25.920   1.733  1.00  0.63           H  
ATOM   1008  HD2 PHE A  69       8.806 -22.645  -0.821  1.00  0.63           H  
ATOM   1009  HE1 PHE A  69       9.633 -27.227   0.708  1.00  0.63           H  
ATOM   1010  HE2 PHE A  69      10.616 -23.968  -1.819  1.00  0.63           H  
ATOM   1011  HZ  PHE A  69      11.039 -26.265  -1.065  1.00  0.63           H  
ATOM   1012  N   ALA A  70       5.364 -21.565   2.953  1.00  0.60           N  
ATOM   1013  CA  ALA A  70       4.439 -20.443   3.092  1.00  0.60           C  
ATOM   1014  C   ALA A  70       5.042 -19.349   3.991  1.00  0.60           C  
ATOM   1015  O   ALA A  70       4.974 -18.159   3.664  1.00  0.60           O  
ATOM   1016  CB  ALA A  70       3.115 -20.916   3.647  1.00  0.60           C  
ATOM   1017  H   ALA A  70       5.121 -22.502   3.289  1.00  0.60           H  
ATOM   1018  HA  ALA A  70       4.272 -20.015   2.106  1.00  0.60           H  
ATOM   1019 1HB  ALA A  70       2.429 -20.074   3.718  1.00  0.60           H  
ATOM   1020 2HB  ALA A  70       2.695 -21.670   2.983  1.00  0.60           H  
ATOM   1021 3HB  ALA A  70       3.273 -21.345   4.636  1.00  0.60           H  
ATOM   1022  N   GLU A  71       5.686 -19.748   5.100  1.00  0.58           N  
ATOM   1023  CA  GLU A  71       6.291 -18.773   6.010  1.00  0.58           C  
ATOM   1024  C   GLU A  71       7.494 -18.081   5.381  1.00  0.58           C  
ATOM   1025  O   GLU A  71       7.686 -16.871   5.552  1.00  0.58           O  
ATOM   1026  CB  GLU A  71       6.702 -19.433   7.331  1.00  0.58           C  
ATOM   1027  CG  GLU A  71       5.534 -19.879   8.254  1.00  0.58           C  
ATOM   1028  CD  GLU A  71       4.664 -18.741   8.760  1.00  0.58           C  
ATOM   1029  OE1 GLU A  71       5.196 -17.783   9.268  1.00  0.58           O  
ATOM   1030  OE2 GLU A  71       3.450 -18.835   8.637  1.00  0.58           O  
ATOM   1031  H   GLU A  71       5.724 -20.740   5.339  1.00  0.58           H  
ATOM   1032  HA  GLU A  71       5.548 -18.012   6.231  1.00  0.58           H  
ATOM   1033 1HB  GLU A  71       7.299 -20.321   7.109  1.00  0.58           H  
ATOM   1034 2HB  GLU A  71       7.337 -18.749   7.895  1.00  0.58           H  
ATOM   1035 1HG  GLU A  71       4.901 -20.564   7.698  1.00  0.58           H  
ATOM   1036 2HG  GLU A  71       5.947 -20.423   9.101  1.00  0.58           H  
ATOM   1037  N   LYS A  72       8.279 -18.824   4.598  1.00  0.58           N  
ATOM   1038  CA  LYS A  72       9.444 -18.238   3.964  1.00  0.58           C  
ATOM   1039  C   LYS A  72       8.989 -17.246   2.923  1.00  0.58           C  
ATOM   1040  O   LYS A  72       9.571 -16.171   2.806  1.00  0.58           O  
ATOM   1041  CB  LYS A  72      10.331 -19.306   3.319  1.00  0.58           C  
ATOM   1042  CG  LYS A  72      11.113 -20.197   4.276  1.00  0.58           C  
ATOM   1043  CD  LYS A  72      12.233 -19.431   4.951  1.00  0.58           C  
ATOM   1044  CE  LYS A  72      13.090 -20.350   5.811  1.00  0.58           C  
ATOM   1045  NZ  LYS A  72      14.227 -19.617   6.449  1.00  0.58           N  
ATOM   1046  H   LYS A  72       8.088 -19.813   4.483  1.00  0.58           H  
ATOM   1047  HA  LYS A  72      10.023 -17.705   4.715  1.00  0.58           H  
ATOM   1048 1HB  LYS A  72       9.722 -19.943   2.675  1.00  0.58           H  
ATOM   1049 2HB  LYS A  72      11.059 -18.809   2.702  1.00  0.58           H  
ATOM   1050 1HG  LYS A  72      10.451 -20.576   5.047  1.00  0.58           H  
ATOM   1051 2HG  LYS A  72      11.533 -21.041   3.731  1.00  0.58           H  
ATOM   1052 1HD  LYS A  72      12.870 -18.966   4.195  1.00  0.58           H  
ATOM   1053 2HD  LYS A  72      11.811 -18.647   5.578  1.00  0.58           H  
ATOM   1054 1HE  LYS A  72      12.466 -20.789   6.588  1.00  0.58           H  
ATOM   1055 2HE  LYS A  72      13.492 -21.148   5.190  1.00  0.58           H  
ATOM   1056 1HZ  LYS A  72      14.770 -20.255   7.005  1.00  0.58           H  
ATOM   1057 2HZ  LYS A  72      14.836 -19.212   5.709  1.00  0.58           H  
ATOM   1058 3HZ  LYS A  72      13.880 -18.878   7.029  1.00  0.58           H  
ATOM   1059  N   SER A  73       7.903 -17.564   2.218  1.00  0.58           N  
ATOM   1060  CA  SER A  73       7.367 -16.661   1.222  1.00  0.58           C  
ATOM   1061  C   SER A  73       6.875 -15.378   1.839  1.00  0.58           C  
ATOM   1062  O   SER A  73       7.161 -14.294   1.333  1.00  0.58           O  
ATOM   1063  CB  SER A  73       6.220 -17.308   0.518  1.00  0.58           C  
ATOM   1064  OG  SER A  73       6.655 -18.371  -0.229  1.00  0.58           O  
ATOM   1065  H   SER A  73       7.460 -18.475   2.344  1.00  0.58           H  
ATOM   1066  HA  SER A  73       8.151 -16.428   0.504  1.00  0.58           H  
ATOM   1067 1HB  SER A  73       5.486 -17.649   1.241  1.00  0.58           H  
ATOM   1068 2HB  SER A  73       5.732 -16.575  -0.114  1.00  0.58           H  
ATOM   1069  HG  SER A  73       6.938 -19.055   0.430  1.00  0.58           H  
ATOM   1070  N   LYS A  74       6.170 -15.472   2.962  1.00  0.60           N  
ATOM   1071  CA  LYS A  74       5.697 -14.254   3.586  1.00  0.60           C  
ATOM   1072  C   LYS A  74       6.869 -13.386   4.028  1.00  0.60           C  
ATOM   1073  O   LYS A  74       6.878 -12.178   3.804  1.00  0.60           O  
ATOM   1074  CB  LYS A  74       4.789 -14.580   4.770  1.00  0.60           C  
ATOM   1075  CG  LYS A  74       3.415 -15.126   4.380  1.00  0.60           C  
ATOM   1076  CD  LYS A  74       2.504 -15.260   5.580  1.00  0.60           C  
ATOM   1077  CE  LYS A  74       2.941 -16.414   6.453  1.00  0.60           C  
ATOM   1078  NZ  LYS A  74       2.022 -16.642   7.607  1.00  0.60           N  
ATOM   1079  H   LYS A  74       5.935 -16.387   3.354  1.00  0.60           H  
ATOM   1080  HA  LYS A  74       5.123 -13.691   2.851  1.00  0.60           H  
ATOM   1081 1HB  LYS A  74       5.279 -15.332   5.397  1.00  0.60           H  
ATOM   1082 2HB  LYS A  74       4.646 -13.686   5.375  1.00  0.60           H  
ATOM   1083 1HG  LYS A  74       2.957 -14.439   3.690  1.00  0.60           H  
ATOM   1084 2HG  LYS A  74       3.523 -16.093   3.893  1.00  0.60           H  
ATOM   1085 1HD  LYS A  74       2.525 -14.339   6.164  1.00  0.60           H  
ATOM   1086 2HD  LYS A  74       1.484 -15.439   5.243  1.00  0.60           H  
ATOM   1087 1HE  LYS A  74       2.980 -17.322   5.848  1.00  0.60           H  
ATOM   1088 2HE  LYS A  74       3.940 -16.208   6.840  1.00  0.60           H  
ATOM   1089 1HZ  LYS A  74       2.404 -17.440   8.136  1.00  0.60           H  
ATOM   1090 2HZ  LYS A  74       1.994 -15.828   8.196  1.00  0.60           H  
ATOM   1091 3HZ  LYS A  74       1.098 -16.860   7.284  1.00  0.60           H  
ATOM   1092  N   LYS A  75       7.914 -13.997   4.585  1.00  0.62           N  
ATOM   1093  CA  LYS A  75       9.061 -13.208   5.020  1.00  0.62           C  
ATOM   1094  C   LYS A  75       9.824 -12.612   3.833  1.00  0.62           C  
ATOM   1095  O   LYS A  75      10.196 -11.433   3.831  1.00  0.62           O  
ATOM   1096  CB  LYS A  75       9.988 -14.084   5.862  1.00  0.62           C  
ATOM   1097  CG  LYS A  75       9.404 -14.449   7.226  1.00  0.62           C  
ATOM   1098  CD  LYS A  75      10.332 -15.347   8.014  1.00  0.62           C  
ATOM   1099  CE  LYS A  75       9.711 -15.726   9.351  1.00  0.62           C  
ATOM   1100  NZ  LYS A  75      10.589 -16.634  10.140  1.00  0.62           N  
ATOM   1101  H   LYS A  75       7.895 -15.006   4.753  1.00  0.62           H  
ATOM   1102  HA  LYS A  75       8.700 -12.387   5.637  1.00  0.62           H  
ATOM   1103 1HB  LYS A  75      10.194 -15.013   5.324  1.00  0.62           H  
ATOM   1104 2HB  LYS A  75      10.937 -13.569   6.019  1.00  0.62           H  
ATOM   1105 1HG  LYS A  75       9.230 -13.536   7.796  1.00  0.62           H  
ATOM   1106 2HG  LYS A  75       8.450 -14.958   7.088  1.00  0.62           H  
ATOM   1107 1HD  LYS A  75      10.533 -16.253   7.439  1.00  0.62           H  
ATOM   1108 2HD  LYS A  75      11.274 -14.825   8.191  1.00  0.62           H  
ATOM   1109 1HE  LYS A  75       9.529 -14.821   9.927  1.00  0.62           H  
ATOM   1110 2HE  LYS A  75       8.757 -16.228   9.168  1.00  0.62           H  
ATOM   1111 1HZ  LYS A  75      10.137 -16.861  11.015  1.00  0.62           H  
ATOM   1112 2HZ  LYS A  75      10.751 -17.482   9.616  1.00  0.62           H  
ATOM   1113 3HZ  LYS A  75      11.470 -16.176  10.324  1.00  0.62           H  
ATOM   1114  N   LEU A  76       9.973 -13.398   2.782  1.00  0.66           N  
ATOM   1115  CA  LEU A  76      10.707 -13.003   1.597  1.00  0.66           C  
ATOM   1116  C   LEU A  76       9.999 -11.817   0.916  1.00  0.66           C  
ATOM   1117  O   LEU A  76      10.640 -10.837   0.522  1.00  0.66           O  
ATOM   1118  CB  LEU A  76      10.833 -14.266   0.726  1.00  0.66           C  
ATOM   1119  CG  LEU A  76      11.636 -14.271  -0.532  1.00  0.66           C  
ATOM   1120  CD1 LEU A  76      13.087 -13.883  -0.227  1.00  0.66           C  
ATOM   1121  CD2 LEU A  76      11.589 -15.713  -1.051  1.00  0.66           C  
ATOM   1122  H   LEU A  76       9.617 -14.350   2.821  1.00  0.66           H  
ATOM   1123  HA  LEU A  76      11.708 -12.691   1.898  1.00  0.66           H  
ATOM   1124 1HB  LEU A  76      11.257 -15.046   1.353  1.00  0.66           H  
ATOM   1125 2HB  LEU A  76       9.823 -14.578   0.457  1.00  0.66           H  
ATOM   1126  HG  LEU A  76      11.217 -13.580  -1.261  1.00  0.66           H  
ATOM   1127 1HD1 LEU A  76      13.682 -13.921  -1.127  1.00  0.66           H  
ATOM   1128 2HD1 LEU A  76      13.120 -12.873   0.184  1.00  0.66           H  
ATOM   1129 3HD1 LEU A  76      13.502 -14.579   0.505  1.00  0.66           H  
ATOM   1130 1HD2 LEU A  76      12.150 -15.836  -1.948  1.00  0.66           H  
ATOM   1131 2HD2 LEU A  76      12.007 -16.360  -0.290  1.00  0.66           H  
ATOM   1132 3HD2 LEU A  76      10.557 -16.000  -1.237  1.00  0.66           H  
ATOM   1133  N   ILE A  77       8.673 -11.863   0.858  1.00  0.71           N  
ATOM   1134  CA  ILE A  77       7.921 -10.771   0.263  1.00  0.71           C  
ATOM   1135  C   ILE A  77       7.839  -9.540   1.195  1.00  0.71           C  
ATOM   1136  O   ILE A  77       8.104  -8.419   0.763  1.00  0.71           O  
ATOM   1137  CB  ILE A  77       6.496 -11.224  -0.071  1.00  0.71           C  
ATOM   1138  CG1 ILE A  77       6.505 -12.319  -1.130  1.00  0.71           C  
ATOM   1139  CG2 ILE A  77       5.708 -10.037  -0.608  1.00  0.71           C  
ATOM   1140  CD1 ILE A  77       5.164 -12.994  -1.243  1.00  0.71           C  
ATOM   1141  H   ILE A  77       8.175 -12.686   1.196  1.00  0.71           H  
ATOM   1142  HA  ILE A  77       8.414 -10.477  -0.662  1.00  0.71           H  
ATOM   1143  HB  ILE A  77       6.014 -11.623   0.828  1.00  0.71           H  
ATOM   1144 1HG1 ILE A  77       6.770 -11.884  -2.098  1.00  0.71           H  
ATOM   1145 2HG1 ILE A  77       7.253 -13.070  -0.873  1.00  0.71           H  
ATOM   1146 1HG2 ILE A  77       4.705 -10.351  -0.856  1.00  0.71           H  
ATOM   1147 2HG2 ILE A  77       5.672  -9.252   0.148  1.00  0.71           H  
ATOM   1148 3HG2 ILE A  77       6.198  -9.658  -1.508  1.00  0.71           H  
ATOM   1149 1HD1 ILE A  77       5.201 -13.754  -1.979  1.00  0.71           H  
ATOM   1150 2HD1 ILE A  77       4.925 -13.437  -0.281  1.00  0.71           H  
ATOM   1151 3HD1 ILE A  77       4.404 -12.265  -1.514  1.00  0.71           H  
ATOM   1152  N   ASP A  78       7.472  -9.734   2.473  1.00  0.75           N  
ATOM   1153  CA  ASP A  78       7.297  -8.609   3.402  1.00  0.75           C  
ATOM   1154  C   ASP A  78       8.569  -7.987   3.984  1.00  0.75           C  
ATOM   1155  O   ASP A  78       8.635  -6.759   4.134  1.00  0.75           O  
ATOM   1156  CB  ASP A  78       6.434  -9.028   4.598  1.00  0.75           C  
ATOM   1157  CG  ASP A  78       4.977  -9.305   4.260  1.00  0.75           C  
ATOM   1158  OD1 ASP A  78       4.498  -8.889   3.229  1.00  0.75           O  
ATOM   1159  OD2 ASP A  78       4.307  -9.950   5.042  1.00  0.75           O  
ATOM   1160  H   ASP A  78       7.290 -10.676   2.816  1.00  0.75           H  
ATOM   1161  HA  ASP A  78       6.768  -7.825   2.861  1.00  0.75           H  
ATOM   1162 1HB  ASP A  78       6.863  -9.930   5.038  1.00  0.75           H  
ATOM   1163 2HB  ASP A  78       6.479  -8.251   5.359  1.00  0.75           H  
ATOM   1164  N   GLN A  79       9.556  -8.811   4.355  1.00  0.79           N  
ATOM   1165  CA  GLN A  79      10.758  -8.305   5.012  1.00  0.79           C  
ATOM   1166  C   GLN A  79      11.857  -8.000   4.006  1.00  0.79           C  
ATOM   1167  O   GLN A  79      12.506  -6.956   4.093  1.00  0.79           O  
ATOM   1168  CB  GLN A  79      11.275  -9.317   6.045  1.00  0.79           C  
ATOM   1169  CG  GLN A  79      10.305  -9.585   7.193  1.00  0.79           C  
ATOM   1170  CD  GLN A  79      10.817 -10.626   8.196  1.00  0.79           C  
ATOM   1171  OE1 GLN A  79      11.581 -11.539   7.860  1.00  0.79           O  
ATOM   1172  NE2 GLN A  79      10.392 -10.481   9.447  1.00  0.79           N  
ATOM   1173  H   GLN A  79       9.483  -9.810   4.196  1.00  0.79           H  
ATOM   1174  HA  GLN A  79      10.508  -7.382   5.530  1.00  0.79           H  
ATOM   1175 1HB  GLN A  79      11.503 -10.261   5.558  1.00  0.79           H  
ATOM   1176 2HB  GLN A  79      12.206  -8.947   6.473  1.00  0.79           H  
ATOM   1177 1HG  GLN A  79      10.126  -8.653   7.727  1.00  0.79           H  
ATOM   1178 2HG  GLN A  79       9.370  -9.957   6.767  1.00  0.79           H  
ATOM   1179 1HE2 GLN A  79      10.690 -11.122  10.156  1.00  0.79           H  
ATOM   1180 2HE2 GLN A  79       9.777  -9.728   9.684  1.00  0.79           H  
ATOM   1181  N   ASP A  80      12.026  -8.876   3.015  1.00  0.82           N  
ATOM   1182  CA  ASP A  80      13.085  -8.669   2.022  1.00  0.82           C  
ATOM   1183  C   ASP A  80      12.604  -7.874   0.805  1.00  0.82           C  
ATOM   1184  O   ASP A  80      13.383  -7.567  -0.096  1.00  0.82           O  
ATOM   1185  CB  ASP A  80      13.688  -9.998   1.572  1.00  0.82           C  
ATOM   1186  CG  ASP A  80      14.476 -10.707   2.667  1.00  0.82           C  
ATOM   1187  OD1 ASP A  80      15.175 -10.048   3.398  1.00  0.82           O  
ATOM   1188  OD2 ASP A  80      14.374 -11.904   2.761  1.00  0.82           O  
ATOM   1189  H   ASP A  80      11.446  -9.719   2.995  1.00  0.82           H  
ATOM   1190  HA  ASP A  80      13.881  -8.095   2.494  1.00  0.82           H  
ATOM   1191 1HB  ASP A  80      12.910 -10.652   1.240  1.00  0.82           H  
ATOM   1192 2HB  ASP A  80      14.334  -9.812   0.728  1.00  0.82           H  
ATOM   1193  N   LYS A  81      11.323  -7.523   0.806  1.00  0.82           N  
ATOM   1194  CA  LYS A  81      10.672  -6.749  -0.247  1.00  0.82           C  
ATOM   1195  C   LYS A  81      10.822  -7.350  -1.638  1.00  0.82           C  
ATOM   1196  O   LYS A  81      11.079  -6.630  -2.607  1.00  0.82           O  
ATOM   1197  CB  LYS A  81      11.195  -5.314  -0.231  1.00  0.82           C  
ATOM   1198  CG  LYS A  81      11.029  -4.616   1.133  1.00  0.82           C  
ATOM   1199  CD  LYS A  81       9.555  -4.424   1.477  1.00  0.82           C  
ATOM   1200  CE  LYS A  81       9.361  -3.582   2.741  1.00  0.82           C  
ATOM   1201  NZ  LYS A  81       9.869  -4.276   3.954  1.00  0.82           N  
ATOM   1202  H   LYS A  81      10.756  -7.818   1.588  1.00  0.82           H  
ATOM   1203  HA  LYS A  81       9.608  -6.712  -0.024  1.00  0.82           H  
ATOM   1204 1HB  LYS A  81      12.252  -5.299  -0.498  1.00  0.82           H  
ATOM   1205 2HB  LYS A  81      10.661  -4.726  -0.976  1.00  0.82           H  
ATOM   1206 1HG  LYS A  81      11.489  -5.227   1.916  1.00  0.82           H  
ATOM   1207 2HG  LYS A  81      11.524  -3.647   1.116  1.00  0.82           H  
ATOM   1208 1HD  LYS A  81       9.041  -3.946   0.644  1.00  0.82           H  
ATOM   1209 2HD  LYS A  81       9.100  -5.409   1.647  1.00  0.82           H  
ATOM   1210 1HE  LYS A  81       9.881  -2.633   2.631  1.00  0.82           H  
ATOM   1211 2HE  LYS A  81       8.297  -3.390   2.869  1.00  0.82           H  
ATOM   1212 1HZ  LYS A  81       9.711  -3.709   4.768  1.00  0.82           H  
ATOM   1213 2HZ  LYS A  81       9.374  -5.178   4.061  1.00  0.82           H  
ATOM   1214 3HZ  LYS A  81      10.857  -4.457   3.857  1.00  0.82           H  
ATOM   1215  N   VAL A  82      10.623  -8.660  -1.747  1.00  0.79           N  
ATOM   1216  CA  VAL A  82      10.736  -9.338  -3.024  1.00  0.79           C  
ATOM   1217  C   VAL A  82       9.438  -9.417  -3.853  1.00  0.79           C  
ATOM   1218  O   VAL A  82       8.493 -10.079  -3.430  1.00  0.79           O  
ATOM   1219  CB  VAL A  82      11.213 -10.756  -2.748  1.00  0.79           C  
ATOM   1220  CG1 VAL A  82      11.253 -11.515  -3.944  1.00  0.79           C  
ATOM   1221  CG2 VAL A  82      12.566 -10.685  -2.162  1.00  0.79           C  
ATOM   1222  H   VAL A  82      10.430  -9.214  -0.909  1.00  0.79           H  
ATOM   1223  HA  VAL A  82      11.530  -8.832  -3.556  1.00  0.79           H  
ATOM   1224  HB  VAL A  82      10.528 -11.248  -2.063  1.00  0.79           H  
ATOM   1225 1HG1 VAL A  82      11.581 -12.501  -3.715  1.00  0.79           H  
ATOM   1226 2HG1 VAL A  82      10.259 -11.559  -4.345  1.00  0.79           H  
ATOM   1227 3HG1 VAL A  82      11.928 -11.055  -4.664  1.00  0.79           H  
ATOM   1228 1HG2 VAL A  82      12.932 -11.676  -1.964  1.00  0.79           H  
ATOM   1229 2HG2 VAL A  82      13.205 -10.195  -2.863  1.00  0.79           H  
ATOM   1230 3HG2 VAL A  82      12.533 -10.115  -1.238  1.00  0.79           H  
ATOM   1231  N   PRO A  83       9.382  -8.809  -5.071  1.00  0.75           N  
ATOM   1232  CA  PRO A  83       8.245  -8.808  -5.985  1.00  0.75           C  
ATOM   1233  C   PRO A  83       8.040 -10.149  -6.678  1.00  0.75           C  
ATOM   1234  O   PRO A  83       6.977 -10.405  -7.246  1.00  0.75           O  
ATOM   1235  CB  PRO A  83       8.637  -7.729  -7.004  1.00  0.75           C  
ATOM   1236  CG  PRO A  83      10.136  -7.731  -7.010  1.00  0.75           C  
ATOM   1237  CD  PRO A  83      10.537  -8.042  -5.586  1.00  0.75           C  
ATOM   1238  HA  PRO A  83       7.337  -8.515  -5.434  1.00  0.75           H  
ATOM   1239 1HB  PRO A  83       8.200  -7.969  -7.989  1.00  0.75           H  
ATOM   1240 2HB  PRO A  83       8.214  -6.755  -6.703  1.00  0.75           H  
ATOM   1241 1HG  PRO A  83      10.518  -8.467  -7.732  1.00  0.75           H  
ATOM   1242 2HG  PRO A  83      10.500  -6.753  -7.342  1.00  0.75           H  
ATOM   1243 1HD  PRO A  83      11.414  -8.654  -5.637  1.00  0.75           H  
ATOM   1244 2HD  PRO A  83      10.690  -7.119  -5.012  1.00  0.75           H  
ATOM   1245  N   VAL A  84       9.076 -10.983  -6.664  1.00  0.71           N  
ATOM   1246  CA  VAL A  84       9.028 -12.251  -7.361  1.00  0.71           C  
ATOM   1247  C   VAL A  84       9.830 -13.332  -6.675  1.00  0.71           C  
ATOM   1248  O   VAL A  84      11.014 -13.134  -6.373  1.00  0.71           O  
ATOM   1249  CB  VAL A  84       9.638 -12.083  -8.738  1.00  0.71           C  
ATOM   1250  CG1 VAL A  84      11.073 -11.667  -8.583  1.00  0.71           C  
ATOM   1251  CG2 VAL A  84       9.533 -13.353  -9.497  1.00  0.71           C  
ATOM   1252  H   VAL A  84       9.919 -10.728  -6.174  1.00  0.71           H  
ATOM   1253  HA  VAL A  84       7.991 -12.569  -7.436  1.00  0.71           H  
ATOM   1254  HB  VAL A  84       9.113 -11.315  -9.258  1.00  0.71           H  
ATOM   1255 1HG1 VAL A  84      11.521 -11.544  -9.549  1.00  0.71           H  
ATOM   1256 2HG1 VAL A  84      11.138 -10.734  -8.031  1.00  0.71           H  
ATOM   1257 3HG1 VAL A  84      11.599 -12.438  -8.046  1.00  0.71           H  
ATOM   1258 1HG2 VAL A  84       9.968 -13.215 -10.479  1.00  0.71           H  
ATOM   1259 2HG2 VAL A  84      10.055 -14.134  -8.984  1.00  0.71           H  
ATOM   1260 3HG2 VAL A  84       8.500 -13.635  -9.591  1.00  0.71           H  
ATOM   1261  N   VAL A  85       9.230 -14.506  -6.580  1.00  0.69           N  
ATOM   1262  CA  VAL A  85       9.883 -15.670  -6.041  1.00  0.69           C  
ATOM   1263  C   VAL A  85       9.882 -16.855  -7.006  1.00  0.69           C  
ATOM   1264  O   VAL A  85       8.889 -17.140  -7.668  1.00  0.69           O  
ATOM   1265  CB  VAL A  85       9.246 -16.076  -4.718  1.00  0.69           C  
ATOM   1266  CG1 VAL A  85       9.925 -17.339  -4.167  1.00  0.69           C  
ATOM   1267  CG2 VAL A  85       9.372 -14.901  -3.721  1.00  0.69           C  
ATOM   1268  H   VAL A  85       8.256 -14.573  -6.858  1.00  0.69           H  
ATOM   1269  HA  VAL A  85      10.902 -15.392  -5.837  1.00  0.69           H  
ATOM   1270  HB  VAL A  85       8.219 -16.325  -4.887  1.00  0.69           H  
ATOM   1271 1HG1 VAL A  85       9.453 -17.602  -3.241  1.00  0.69           H  
ATOM   1272 2HG1 VAL A  85       9.816 -18.163  -4.860  1.00  0.69           H  
ATOM   1273 3HG1 VAL A  85      10.981 -17.147  -3.994  1.00  0.69           H  
ATOM   1274 1HG2 VAL A  85       8.920 -15.168  -2.773  1.00  0.69           H  
ATOM   1275 2HG2 VAL A  85      10.419 -14.678  -3.574  1.00  0.69           H  
ATOM   1276 3HG2 VAL A  85       8.871 -14.020  -4.111  1.00  0.69           H  
ATOM   1277  N   PHE A  86      11.020 -17.503  -7.102  1.00  0.68           N  
ATOM   1278  CA  PHE A  86      11.224 -18.690  -7.914  1.00  0.68           C  
ATOM   1279  C   PHE A  86      11.321 -19.871  -6.958  1.00  0.68           C  
ATOM   1280  O   PHE A  86      12.186 -19.846  -6.085  1.00  0.68           O  
ATOM   1281  CB  PHE A  86      12.528 -18.481  -8.676  1.00  0.68           C  
ATOM   1282  CG  PHE A  86      12.418 -17.368  -9.658  1.00  0.68           C  
ATOM   1283  CD1 PHE A  86      12.392 -16.078  -9.241  1.00  0.68           C  
ATOM   1284  CD2 PHE A  86      12.392 -17.583 -10.979  1.00  0.68           C  
ATOM   1285  CE1 PHE A  86      12.304 -15.057 -10.158  1.00  0.68           C  
ATOM   1286  CE2 PHE A  86      12.304 -16.552 -11.850  1.00  0.68           C  
ATOM   1287  CZ  PHE A  86      12.260 -15.308 -11.428  1.00  0.68           C  
ATOM   1288  H   PHE A  86      11.798 -17.151  -6.545  1.00  0.68           H  
ATOM   1289  HA  PHE A  86      10.383 -18.835  -8.593  1.00  0.68           H  
ATOM   1290 1HB  PHE A  86      13.331 -18.246  -7.973  1.00  0.68           H  
ATOM   1291 2HB  PHE A  86      12.811 -19.392  -9.204  1.00  0.68           H  
ATOM   1292  HD1 PHE A  86      12.429 -15.859  -8.166  1.00  0.68           H  
ATOM   1293  HD2 PHE A  86      12.454 -18.581 -11.339  1.00  0.68           H  
ATOM   1294  HE1 PHE A  86      12.269 -14.027  -9.846  1.00  0.68           H  
ATOM   1295  HE2 PHE A  86      12.275 -16.724 -12.872  1.00  0.68           H  
ATOM   1296  HZ  PHE A  86      12.197 -14.508 -12.114  1.00  0.68           H  
ATOM   1297  N   GLY A  87      10.424 -20.858  -7.036  1.00  0.69           N  
ATOM   1298  CA  GLY A  87      10.555 -21.931  -6.044  1.00  0.69           C  
ATOM   1299  C   GLY A  87       9.354 -22.844  -5.805  1.00  0.69           C  
ATOM   1300  O   GLY A  87       8.316 -22.731  -6.454  1.00  0.69           O  
ATOM   1301  H   GLY A  87       9.692 -20.864  -7.752  1.00  0.69           H  
ATOM   1302 1HA  GLY A  87      11.413 -22.541  -6.297  1.00  0.69           H  
ATOM   1303 2HA  GLY A  87      10.800 -21.462  -5.097  1.00  0.69           H  
ATOM   1304  N   GLY A  88       9.532 -23.771  -4.855  1.00  0.73           N  
ATOM   1305  CA  GLY A  88       8.483 -24.726  -4.469  1.00  0.73           C  
ATOM   1306  C   GLY A  88       8.361 -25.999  -5.295  1.00  0.73           C  
ATOM   1307  O   GLY A  88       7.286 -26.252  -5.795  1.00  0.73           O  
ATOM   1308  H   GLY A  88      10.428 -23.758  -4.369  1.00  0.73           H  
ATOM   1309 1HA  GLY A  88       8.618 -24.998  -3.425  1.00  0.73           H  
ATOM   1310 2HA  GLY A  88       7.525 -24.228  -4.520  1.00  0.73           H  
ATOM   1311  N   TRP A  89       9.416 -26.807  -5.441  1.00  0.76           N  
ATOM   1312  CA  TRP A  89       9.348 -28.033  -6.266  1.00  0.76           C  
ATOM   1313  C   TRP A  89       8.129 -28.917  -5.976  1.00  0.76           C  
ATOM   1314  O   TRP A  89       7.313 -29.179  -6.862  1.00  0.76           O  
ATOM   1315  CB  TRP A  89      10.599 -28.884  -5.967  1.00  0.76           C  
ATOM   1316  CG  TRP A  89      10.713 -30.260  -6.660  1.00  0.76           C  
ATOM   1317  CD1 TRP A  89      10.059 -31.407  -6.307  1.00  0.76           C  
ATOM   1318  CD2 TRP A  89      11.586 -30.637  -7.758  1.00  0.76           C  
ATOM   1319  NE1 TRP A  89      10.425 -32.438  -7.126  1.00  0.76           N  
ATOM   1320  CE2 TRP A  89      11.363 -31.996  -8.010  1.00  0.76           C  
ATOM   1321  CE3 TRP A  89      12.512 -29.949  -8.529  1.00  0.76           C  
ATOM   1322  CZ2 TRP A  89      12.032 -32.676  -9.010  1.00  0.76           C  
ATOM   1323  CZ3 TRP A  89      13.191 -30.626  -9.529  1.00  0.76           C  
ATOM   1324  CH2 TRP A  89      12.956 -31.957  -9.768  1.00  0.76           C  
ATOM   1325  H   TRP A  89      10.290 -26.565  -4.993  1.00  0.76           H  
ATOM   1326  HA  TRP A  89       9.332 -27.743  -7.317  1.00  0.76           H  
ATOM   1327 1HB  TRP A  89      11.444 -28.303  -6.279  1.00  0.76           H  
ATOM   1328 2HB  TRP A  89      10.700 -29.032  -4.893  1.00  0.76           H  
ATOM   1329  HD1 TRP A  89       9.341 -31.497  -5.501  1.00  0.76           H  
ATOM   1330  HE1 TRP A  89      10.064 -33.377  -7.071  1.00  0.76           H  
ATOM   1331  HE3 TRP A  89      12.688 -28.899  -8.346  1.00  0.76           H  
ATOM   1332  HZ2 TRP A  89      11.856 -33.735  -9.208  1.00  0.76           H  
ATOM   1333  HZ3 TRP A  89      13.912 -30.070 -10.122  1.00  0.76           H  
ATOM   1334  HH2 TRP A  89      13.506 -32.460 -10.565  1.00  0.76           H  
ATOM   1335  N   THR A  90       7.973 -29.369  -4.740  1.00  0.80           N  
ATOM   1336  CA  THR A  90       6.837 -30.230  -4.457  1.00  0.80           C  
ATOM   1337  C   THR A  90       5.566 -29.429  -4.732  1.00  0.80           C  
ATOM   1338  O   THR A  90       5.408 -28.319  -4.206  1.00  0.80           O  
ATOM   1339  CB  THR A  90       6.901 -30.779  -3.019  1.00  0.80           C  
ATOM   1340  OG1 THR A  90       8.126 -31.497  -2.837  1.00  0.80           O  
ATOM   1341  CG2 THR A  90       5.774 -31.728  -2.756  1.00  0.80           C  
ATOM   1342  H   THR A  90       8.639 -29.128  -4.019  1.00  0.80           H  
ATOM   1343  HA  THR A  90       6.855 -31.077  -5.144  1.00  0.80           H  
ATOM   1344  HB  THR A  90       6.857 -29.950  -2.311  1.00  0.80           H  
ATOM   1345  HG1 THR A  90       8.158 -31.858  -1.943  1.00  0.80           H  
ATOM   1346 1HG2 THR A  90       5.857 -32.100  -1.735  1.00  0.80           H  
ATOM   1347 2HG2 THR A  90       4.850 -31.232  -2.876  1.00  0.80           H  
ATOM   1348 3HG2 THR A  90       5.827 -32.563  -3.454  1.00  0.80           H  
ATOM   1349  N   SER A  91       4.620 -30.006  -5.485  1.00  0.83           N  
ATOM   1350  CA  SER A  91       3.403 -29.267  -5.820  1.00  0.83           C  
ATOM   1351  C   SER A  91       2.621 -28.857  -4.569  1.00  0.83           C  
ATOM   1352  O   SER A  91       1.917 -27.848  -4.568  1.00  0.83           O  
ATOM   1353  CB  SER A  91       2.541 -30.112  -6.743  1.00  0.83           C  
ATOM   1354  OG  SER A  91       2.086 -31.265  -6.088  1.00  0.83           O  
ATOM   1355  H   SER A  91       4.783 -30.923  -5.874  1.00  0.83           H  
ATOM   1356  HA  SER A  91       3.694 -28.361  -6.357  1.00  0.83           H  
ATOM   1357 1HB  SER A  91       1.687 -29.525  -7.085  1.00  0.83           H  
ATOM   1358 2HB  SER A  91       3.120 -30.391  -7.626  1.00  0.83           H  
ATOM   1359  HG  SER A  91       1.585 -30.948  -5.329  1.00  0.83           H  
ATOM   1360  N   ALA A  92       2.795 -29.613  -3.486  1.00  0.84           N  
ATOM   1361  CA  ALA A  92       2.177 -29.314  -2.200  1.00  0.84           C  
ATOM   1362  C   ALA A  92       2.661 -27.962  -1.660  1.00  0.84           C  
ATOM   1363  O   ALA A  92       1.918 -27.258  -0.966  1.00  0.84           O  
ATOM   1364  CB  ALA A  92       2.487 -30.410  -1.197  1.00  0.84           C  
ATOM   1365  H   ALA A  92       3.387 -30.423  -3.573  1.00  0.84           H  
ATOM   1366  HA  ALA A  92       1.099 -29.255  -2.346  1.00  0.84           H  
ATOM   1367 1HB  ALA A  92       1.998 -30.181  -0.250  1.00  0.84           H  
ATOM   1368 2HB  ALA A  92       2.120 -31.359  -1.576  1.00  0.84           H  
ATOM   1369 3HB  ALA A  92       3.560 -30.468  -1.040  1.00  0.84           H  
ATOM   1370  N   SER A  93       3.930 -27.617  -1.935  1.00  0.84           N  
ATOM   1371  CA  SER A  93       4.476 -26.376  -1.418  1.00  0.84           C  
ATOM   1372  C   SER A  93       4.031 -25.240  -2.306  1.00  0.84           C  
ATOM   1373  O   SER A  93       3.776 -24.130  -1.843  1.00  0.84           O  
ATOM   1374  CB  SER A  93       5.985 -26.438  -1.368  1.00  0.84           C  
ATOM   1375  OG  SER A  93       6.560 -26.485  -2.634  1.00  0.84           O  
ATOM   1376  H   SER A  93       4.503 -28.187  -2.550  1.00  0.84           H  
ATOM   1377  HA  SER A  93       4.092 -26.207  -0.414  1.00  0.84           H  
ATOM   1378 1HB  SER A  93       6.330 -25.572  -0.863  1.00  0.84           H  
ATOM   1379 2HB  SER A  93       6.293 -27.309  -0.792  1.00  0.84           H  
ATOM   1380  HG  SER A  93       6.033 -27.116  -3.161  1.00  0.84           H  
ATOM   1381  N   ARG A  94       3.823 -25.538  -3.581  1.00  0.83           N  
ATOM   1382  CA  ARG A  94       3.293 -24.520  -4.466  1.00  0.83           C  
ATOM   1383  C   ARG A  94       1.917 -24.106  -3.968  1.00  0.83           C  
ATOM   1384  O   ARG A  94       1.622 -22.916  -3.823  1.00  0.83           O  
ATOM   1385  CB  ARG A  94       3.188 -24.989  -5.896  1.00  0.83           C  
ATOM   1386  CG  ARG A  94       2.583 -23.951  -6.802  1.00  0.83           C  
ATOM   1387  CD  ARG A  94       2.310 -24.479  -8.118  1.00  0.83           C  
ATOM   1388  NE  ARG A  94       1.442 -25.640  -8.059  1.00  0.83           N  
ATOM   1389  CZ  ARG A  94       0.115 -25.598  -7.871  1.00  0.83           C  
ATOM   1390  NH1 ARG A  94      -0.482 -24.437  -7.735  1.00  0.83           N  
ATOM   1391  NH2 ARG A  94      -0.568 -26.725  -7.818  1.00  0.83           N  
ATOM   1392  H   ARG A  94       4.068 -26.467  -3.924  1.00  0.83           H  
ATOM   1393  HA  ARG A  94       3.951 -23.654  -4.440  1.00  0.83           H  
ATOM   1394 1HB  ARG A  94       4.175 -25.243  -6.261  1.00  0.83           H  
ATOM   1395 2HB  ARG A  94       2.576 -25.879  -5.955  1.00  0.83           H  
ATOM   1396 1HG  ARG A  94       1.645 -23.590  -6.374  1.00  0.83           H  
ATOM   1397 2HG  ARG A  94       3.280 -23.117  -6.910  1.00  0.83           H  
ATOM   1398 1HD  ARG A  94       1.798 -23.702  -8.676  1.00  0.83           H  
ATOM   1399 2HD  ARG A  94       3.205 -24.752  -8.623  1.00  0.83           H  
ATOM   1400  HE  ARG A  94       1.868 -26.550  -8.154  1.00  0.83           H  
ATOM   1401 1HH1 ARG A  94       0.065 -23.594  -7.786  1.00  0.83           H  
ATOM   1402 2HH1 ARG A  94      -1.496 -24.391  -7.551  1.00  0.83           H  
ATOM   1403 1HH2 ARG A  94      -0.086 -27.610  -7.908  1.00  0.83           H  
ATOM   1404 2HH2 ARG A  94      -1.573 -26.710  -7.677  1.00  0.83           H  
ATOM   1405  N   LYS A  95       1.076 -25.113  -3.689  1.00  0.83           N  
ATOM   1406  CA  LYS A  95      -0.282 -24.869  -3.220  1.00  0.83           C  
ATOM   1407  C   LYS A  95      -0.285 -24.086  -1.909  1.00  0.83           C  
ATOM   1408  O   LYS A  95      -1.080 -23.165  -1.731  1.00  0.83           O  
ATOM   1409  CB  LYS A  95      -1.013 -26.204  -3.018  1.00  0.83           C  
ATOM   1410  CG  LYS A  95      -1.421 -26.929  -4.307  1.00  0.83           C  
ATOM   1411  CD  LYS A  95      -2.008 -28.326  -4.020  1.00  0.83           C  
ATOM   1412  CE  LYS A  95      -3.407 -28.272  -3.361  1.00  0.83           C  
ATOM   1413  NZ  LYS A  95      -4.510 -27.899  -4.322  1.00  0.83           N  
ATOM   1414  H   LYS A  95       1.390 -26.074  -3.830  1.00  0.83           H  
ATOM   1415  HA  LYS A  95      -0.811 -24.283  -3.974  1.00  0.83           H  
ATOM   1416 1HB  LYS A  95      -0.369 -26.880  -2.452  1.00  0.83           H  
ATOM   1417 2HB  LYS A  95      -1.911 -26.037  -2.427  1.00  0.83           H  
ATOM   1418 1HG  LYS A  95      -2.164 -26.332  -4.844  1.00  0.83           H  
ATOM   1419 2HG  LYS A  95      -0.544 -27.037  -4.940  1.00  0.83           H  
ATOM   1420 1HD  LYS A  95      -2.086 -28.874  -4.961  1.00  0.83           H  
ATOM   1421 2HD  LYS A  95      -1.328 -28.868  -3.363  1.00  0.83           H  
ATOM   1422 1HE  LYS A  95      -3.628 -29.252  -2.943  1.00  0.83           H  
ATOM   1423 2HE  LYS A  95      -3.387 -27.540  -2.555  1.00  0.83           H  
ATOM   1424 1HZ  LYS A  95      -5.390 -27.893  -3.827  1.00  0.83           H  
ATOM   1425 2HZ  LYS A  95      -4.378 -26.968  -4.743  1.00  0.83           H  
ATOM   1426 3HZ  LYS A  95      -4.562 -28.579  -5.072  1.00  0.83           H  
ATOM   1427  N   ALA A  96       0.630 -24.424  -0.993  1.00  0.82           N  
ATOM   1428  CA  ALA A  96       0.735 -23.709   0.276  1.00  0.82           C  
ATOM   1429  C   ALA A  96       1.089 -22.247   0.093  1.00  0.82           C  
ATOM   1430  O   ALA A  96       0.580 -21.375   0.801  1.00  0.82           O  
ATOM   1431  CB  ALA A  96       1.798 -24.341   1.124  1.00  0.82           C  
ATOM   1432  H   ALA A  96       1.246 -25.220  -1.160  1.00  0.82           H  
ATOM   1433  HA  ALA A  96      -0.227 -23.770   0.781  1.00  0.82           H  
ATOM   1434 1HB  ALA A  96       1.859 -23.816   2.065  1.00  0.82           H  
ATOM   1435 2HB  ALA A  96       1.517 -25.372   1.273  1.00  0.82           H  
ATOM   1436 3HB  ALA A  96       2.758 -24.282   0.618  1.00  0.82           H  
ATOM   1437  N   MET A  97       1.982 -21.985  -0.849  1.00  0.82           N  
ATOM   1438  CA  MET A  97       2.431 -20.646  -1.152  1.00  0.82           C  
ATOM   1439  C   MET A  97       1.469 -19.805  -1.958  1.00  0.82           C  
ATOM   1440  O   MET A  97       1.366 -18.603  -1.730  1.00  0.82           O  
ATOM   1441  CB  MET A  97       3.744 -20.704  -1.891  1.00  0.82           C  
ATOM   1442  CG  MET A  97       4.913 -21.099  -1.069  1.00  0.82           C  
ATOM   1443  SD  MET A  97       6.450 -20.891  -1.964  1.00  0.82           S  
ATOM   1444  CE  MET A  97       6.420 -22.220  -3.075  1.00  0.82           C  
ATOM   1445  H   MET A  97       2.390 -22.760  -1.377  1.00  0.82           H  
ATOM   1446  HA  MET A  97       2.591 -20.131  -0.205  1.00  0.82           H  
ATOM   1447 1HB  MET A  97       3.652 -21.462  -2.671  1.00  0.82           H  
ATOM   1448 2HB  MET A  97       3.922 -19.796  -2.386  1.00  0.82           H  
ATOM   1449 1HG  MET A  97       4.951 -20.483  -0.176  1.00  0.82           H  
ATOM   1450 2HG  MET A  97       4.810 -22.135  -0.766  1.00  0.82           H  
ATOM   1451 1HE  MET A  97       7.312 -22.168  -3.684  1.00  0.82           H  
ATOM   1452 2HE  MET A  97       6.390 -23.164  -2.525  1.00  0.82           H  
ATOM   1453 3HE  MET A  97       5.546 -22.141  -3.706  1.00  0.82           H  
ATOM   1454  N   LEU A  98       0.735 -20.412  -2.880  1.00  0.82           N  
ATOM   1455  CA  LEU A  98      -0.076 -19.622  -3.792  1.00  0.82           C  
ATOM   1456  C   LEU A  98      -0.943 -18.533  -3.136  1.00  0.82           C  
ATOM   1457  O   LEU A  98      -0.880 -17.401  -3.618  1.00  0.82           O  
ATOM   1458  CB  LEU A  98      -0.909 -20.554  -4.694  1.00  0.82           C  
ATOM   1459  CG  LEU A  98      -1.775 -19.904  -5.773  1.00  0.82           C  
ATOM   1460  CD1 LEU A  98      -1.992 -20.942  -6.883  1.00  0.82           C  
ATOM   1461  CD2 LEU A  98      -3.106 -19.446  -5.180  1.00  0.82           C  
ATOM   1462  H   LEU A  98       0.822 -21.419  -3.014  1.00  0.82           H  
ATOM   1463  HA  LEU A  98       0.618 -19.109  -4.459  1.00  0.82           H  
ATOM   1464 1HB  LEU A  98      -0.198 -21.191  -5.222  1.00  0.82           H  
ATOM   1465 2HB  LEU A  98      -1.528 -21.214  -4.129  1.00  0.82           H  
ATOM   1466  HG  LEU A  98      -1.272 -19.044  -6.180  1.00  0.82           H  
ATOM   1467 1HD1 LEU A  98      -2.599 -20.525  -7.678  1.00  0.82           H  
ATOM   1468 2HD1 LEU A  98      -1.030 -21.249  -7.291  1.00  0.82           H  
ATOM   1469 3HD1 LEU A  98      -2.498 -21.815  -6.464  1.00  0.82           H  
ATOM   1470 1HD2 LEU A  98      -3.716 -18.996  -5.956  1.00  0.82           H  
ATOM   1471 2HD2 LEU A  98      -3.629 -20.305  -4.758  1.00  0.82           H  
ATOM   1472 3HD2 LEU A  98      -2.933 -18.711  -4.408  1.00  0.82           H  
ATOM   1473  N   PRO A  99      -1.716 -18.769  -2.043  1.00  0.83           N  
ATOM   1474  CA  PRO A  99      -2.524 -17.753  -1.386  1.00  0.83           C  
ATOM   1475  C   PRO A  99      -1.693 -16.578  -0.864  1.00  0.83           C  
ATOM   1476  O   PRO A  99      -2.221 -15.474  -0.702  1.00  0.83           O  
ATOM   1477  CB  PRO A  99      -3.145 -18.524  -0.213  1.00  0.83           C  
ATOM   1478  CG  PRO A  99      -3.127 -19.964  -0.652  1.00  0.83           C  
ATOM   1479  CD  PRO A  99      -1.852 -20.104  -1.429  1.00  0.83           C  
ATOM   1480  HA  PRO A  99      -3.296 -17.402  -2.081  1.00  0.83           H  
ATOM   1481 1HB  PRO A  99      -2.553 -18.355   0.699  1.00  0.83           H  
ATOM   1482 2HB  PRO A  99      -4.160 -18.148  -0.011  1.00  0.83           H  
ATOM   1483 1HG  PRO A  99      -3.150 -20.630   0.224  1.00  0.83           H  
ATOM   1484 2HG  PRO A  99      -4.012 -20.199  -1.255  1.00  0.83           H  
ATOM   1485 1HD  PRO A  99      -1.031 -20.303  -0.745  1.00  0.83           H  
ATOM   1486 2HD  PRO A  99      -1.985 -20.884  -2.130  1.00  0.83           H  
ATOM   1487  N   VAL A 100      -0.391 -16.792  -0.634  1.00  0.83           N  
ATOM   1488  CA  VAL A 100       0.485 -15.747  -0.128  1.00  0.83           C  
ATOM   1489  C   VAL A 100       0.800 -14.795  -1.251  1.00  0.83           C  
ATOM   1490  O   VAL A 100       0.714 -13.575  -1.106  1.00  0.83           O  
ATOM   1491  CB  VAL A 100       1.819 -16.329   0.402  1.00  0.83           C  
ATOM   1492  CG1 VAL A 100       2.727 -15.196   0.776  1.00  0.83           C  
ATOM   1493  CG2 VAL A 100       1.571 -17.282   1.573  1.00  0.83           C  
ATOM   1494  H   VAL A 100       0.032 -17.694  -0.829  1.00  0.83           H  
ATOM   1495  HA  VAL A 100      -0.024 -15.208   0.672  1.00  0.83           H  
ATOM   1496  HB  VAL A 100       2.315 -16.869  -0.390  1.00  0.83           H  
ATOM   1497 1HG1 VAL A 100       3.680 -15.585   1.124  1.00  0.83           H  
ATOM   1498 2HG1 VAL A 100       2.883 -14.573  -0.098  1.00  0.83           H  
ATOM   1499 3HG1 VAL A 100       2.262 -14.616   1.555  1.00  0.83           H  
ATOM   1500 1HG2 VAL A 100       2.525 -17.689   1.924  1.00  0.83           H  
ATOM   1501 2HG2 VAL A 100       1.084 -16.745   2.384  1.00  0.83           H  
ATOM   1502 3HG2 VAL A 100       0.928 -18.104   1.237  1.00  0.83           H  
ATOM   1503  N   TYR A 101       1.127 -15.370  -2.396  1.00  0.84           N  
ATOM   1504  CA  TYR A 101       1.485 -14.582  -3.563  1.00  0.84           C  
ATOM   1505  C   TYR A 101       0.271 -13.901  -4.138  1.00  0.84           C  
ATOM   1506  O   TYR A 101       0.333 -12.748  -4.574  1.00  0.84           O  
ATOM   1507  CB  TYR A 101       2.151 -15.490  -4.574  1.00  0.84           C  
ATOM   1508  CG  TYR A 101       3.482 -15.824  -4.100  1.00  0.84           C  
ATOM   1509  CD1 TYR A 101       3.612 -16.854  -3.262  1.00  0.84           C  
ATOM   1510  CD2 TYR A 101       4.573 -15.103  -4.480  1.00  0.84           C  
ATOM   1511  CE1 TYR A 101       4.811 -17.189  -2.758  1.00  0.84           C  
ATOM   1512  CE2 TYR A 101       5.792 -15.438  -3.988  1.00  0.84           C  
ATOM   1513  CZ  TYR A 101       5.900 -16.505  -3.103  1.00  0.84           C  
ATOM   1514  OH  TYR A 101       7.089 -16.903  -2.555  1.00  0.84           O  
ATOM   1515  H   TYR A 101       1.141 -16.394  -2.426  1.00  0.84           H  
ATOM   1516  HA  TYR A 101       2.191 -13.810  -3.260  1.00  0.84           H  
ATOM   1517 1HB  TYR A 101       1.576 -16.411  -4.686  1.00  0.84           H  
ATOM   1518 2HB  TYR A 101       2.226 -15.008  -5.545  1.00  0.84           H  
ATOM   1519  HD1 TYR A 101       2.747 -17.392  -2.991  1.00  0.84           H  
ATOM   1520  HD2 TYR A 101       4.472 -14.273  -5.164  1.00  0.84           H  
ATOM   1521  HE1 TYR A 101       4.909 -18.004  -2.070  1.00  0.84           H  
ATOM   1522  HE2 TYR A 101       6.650 -14.859  -4.290  1.00  0.84           H  
ATOM   1523  HH  TYR A 101       6.914 -17.530  -1.824  1.00  0.84           H  
ATOM   1524  N   GLU A 102      -0.870 -14.576  -4.087  1.00  0.85           N  
ATOM   1525  CA  GLU A 102      -2.062 -13.944  -4.595  1.00  0.85           C  
ATOM   1526  C   GLU A 102      -2.459 -12.777  -3.684  1.00  0.85           C  
ATOM   1527  O   GLU A 102      -2.630 -11.655  -4.158  1.00  0.85           O  
ATOM   1528  CB  GLU A 102      -3.187 -14.965  -4.736  1.00  0.85           C  
ATOM   1529  CG  GLU A 102      -4.469 -14.402  -5.316  1.00  0.85           C  
ATOM   1530  CD  GLU A 102      -5.487 -15.459  -5.603  1.00  0.85           C  
ATOM   1531  OE1 GLU A 102      -5.284 -16.227  -6.521  1.00  0.85           O  
ATOM   1532  OE2 GLU A 102      -6.455 -15.543  -4.877  1.00  0.85           O  
ATOM   1533  H   GLU A 102      -0.897 -15.534  -3.736  1.00  0.85           H  
ATOM   1534  HA  GLU A 102      -1.844 -13.543  -5.584  1.00  0.85           H  
ATOM   1535 1HB  GLU A 102      -2.855 -15.791  -5.370  1.00  0.85           H  
ATOM   1536 2HB  GLU A 102      -3.415 -15.384  -3.755  1.00  0.85           H  
ATOM   1537 1HG  GLU A 102      -4.887 -13.683  -4.611  1.00  0.85           H  
ATOM   1538 2HG  GLU A 102      -4.229 -13.871  -6.239  1.00  0.85           H  
ATOM   1539  N   SER A 103      -2.500 -13.006  -2.366  1.00  0.84           N  
ATOM   1540  CA  SER A 103      -2.901 -11.973  -1.417  1.00  0.84           C  
ATOM   1541  C   SER A 103      -1.983 -10.757  -1.444  1.00  0.84           C  
ATOM   1542  O   SER A 103      -2.438  -9.620  -1.315  1.00  0.84           O  
ATOM   1543  CB  SER A 103      -2.897 -12.534  -0.010  1.00  0.84           C  
ATOM   1544  OG  SER A 103      -3.857 -13.537   0.136  1.00  0.84           O  
ATOM   1545  H   SER A 103      -2.306 -13.934  -1.992  1.00  0.84           H  
ATOM   1546  HA  SER A 103      -3.910 -11.650  -1.671  1.00  0.84           H  
ATOM   1547 1HB  SER A 103      -1.906 -12.938   0.217  1.00  0.84           H  
ATOM   1548 2HB  SER A 103      -3.093 -11.733   0.697  1.00  0.84           H  
ATOM   1549  HG  SER A 103      -3.463 -14.328  -0.294  1.00  0.84           H  
ATOM   1550  N   LYS A 104      -0.684 -11.000  -1.607  1.00  0.82           N  
ATOM   1551  CA  LYS A 104       0.320  -9.950  -1.607  1.00  0.82           C  
ATOM   1552  C   LYS A 104       0.658  -9.395  -2.984  1.00  0.82           C  
ATOM   1553  O   LYS A 104       1.578  -8.583  -3.104  1.00  0.82           O  
ATOM   1554  CB  LYS A 104       1.584 -10.467  -0.944  1.00  0.82           C  
ATOM   1555  CG  LYS A 104       1.387 -10.785   0.532  1.00  0.82           C  
ATOM   1556  CD  LYS A 104       2.652 -11.259   1.183  1.00  0.82           C  
ATOM   1557  CE  LYS A 104       2.449 -11.526   2.643  1.00  0.82           C  
ATOM   1558  NZ  LYS A 104       2.110 -10.278   3.360  1.00  0.82           N  
ATOM   1559  H   LYS A 104      -0.359 -11.964  -1.687  1.00  0.82           H  
ATOM   1560  HA  LYS A 104      -0.065  -9.123  -1.011  1.00  0.82           H  
ATOM   1561 1HB  LYS A 104       1.923 -11.372  -1.454  1.00  0.82           H  
ATOM   1562 2HB  LYS A 104       2.371  -9.724  -1.030  1.00  0.82           H  
ATOM   1563 1HG  LYS A 104       1.035  -9.894   1.052  1.00  0.82           H  
ATOM   1564 2HG  LYS A 104       0.630 -11.566   0.629  1.00  0.82           H  
ATOM   1565 1HD  LYS A 104       3.009 -12.159   0.695  1.00  0.82           H  
ATOM   1566 2HD  LYS A 104       3.412 -10.489   1.106  1.00  0.82           H  
ATOM   1567 1HE  LYS A 104       1.655 -12.255   2.788  1.00  0.82           H  
ATOM   1568 2HE  LYS A 104       3.377 -11.920   3.058  1.00  0.82           H  
ATOM   1569 1HZ  LYS A 104       2.026 -10.460   4.350  1.00  0.82           H  
ATOM   1570 2HZ  LYS A 104       2.890  -9.622   3.213  1.00  0.82           H  
ATOM   1571 3HZ  LYS A 104       1.265  -9.876   3.012  1.00  0.82           H  
ATOM   1572  N   GLU A 105      -0.044  -9.849  -4.022  1.00  0.79           N  
ATOM   1573  CA  GLU A 105       0.221  -9.433  -5.395  1.00  0.79           C  
ATOM   1574  C   GLU A 105       1.683  -9.599  -5.822  1.00  0.79           C  
ATOM   1575  O   GLU A 105       2.238  -8.712  -6.458  1.00  0.79           O  
ATOM   1576  CB  GLU A 105      -0.202  -7.973  -5.608  1.00  0.79           C  
ATOM   1577  CG  GLU A 105      -1.699  -7.697  -5.416  1.00  0.79           C  
ATOM   1578  CD  GLU A 105      -2.552  -8.243  -6.556  1.00  0.79           C  
ATOM   1579  OE1 GLU A 105      -1.988  -8.637  -7.566  1.00  0.79           O  
ATOM   1580  OE2 GLU A 105      -3.773  -8.260  -6.427  1.00  0.79           O  
ATOM   1581  H   GLU A 105      -0.811 -10.508  -3.876  1.00  0.79           H  
ATOM   1582  HA  GLU A 105      -0.388 -10.060  -6.038  1.00  0.79           H  
ATOM   1583 1HB  GLU A 105       0.347  -7.323  -4.931  1.00  0.79           H  
ATOM   1584 2HB  GLU A 105       0.060  -7.671  -6.623  1.00  0.79           H  
ATOM   1585 1HG  GLU A 105      -2.022  -8.165  -4.482  1.00  0.79           H  
ATOM   1586 2HG  GLU A 105      -1.855  -6.624  -5.327  1.00  0.79           H  
ATOM   1587  N   ALA A 106       2.302 -10.725  -5.461  1.00  0.75           N  
ATOM   1588  CA  ALA A 106       3.698 -11.006  -5.820  1.00  0.75           C  
ATOM   1589  C   ALA A 106       3.737 -12.150  -6.812  1.00  0.75           C  
ATOM   1590  O   ALA A 106       2.803 -12.945  -6.878  1.00  0.75           O  
ATOM   1591  CB  ALA A 106       4.534 -11.331  -4.590  1.00  0.75           C  
ATOM   1592  H   ALA A 106       1.755 -11.420  -4.953  1.00  0.75           H  
ATOM   1593  HA  ALA A 106       4.119 -10.124  -6.309  1.00  0.75           H  
ATOM   1594 1HB  ALA A 106       5.567 -11.526  -4.887  1.00  0.75           H  
ATOM   1595 2HB  ALA A 106       4.508 -10.487  -3.900  1.00  0.75           H  
ATOM   1596 3HB  ALA A 106       4.127 -12.205  -4.098  1.00  0.75           H  
ATOM   1597  N   PHE A 107       4.796 -12.242  -7.595  1.00  0.72           N  
ATOM   1598  CA  PHE A 107       4.881 -13.325  -8.561  1.00  0.72           C  
ATOM   1599  C   PHE A 107       5.542 -14.567  -8.010  1.00  0.72           C  
ATOM   1600  O   PHE A 107       6.492 -14.484  -7.232  1.00  0.72           O  
ATOM   1601  CB  PHE A 107       5.655 -12.882  -9.789  1.00  0.72           C  
ATOM   1602  CG  PHE A 107       4.973 -11.918 -10.598  1.00  0.72           C  
ATOM   1603  CD1 PHE A 107       5.237 -10.595 -10.409  1.00  0.72           C  
ATOM   1604  CD2 PHE A 107       4.070 -12.299 -11.564  1.00  0.72           C  
ATOM   1605  CE1 PHE A 107       4.633  -9.666 -11.163  1.00  0.72           C  
ATOM   1606  CE2 PHE A 107       3.451 -11.348 -12.325  1.00  0.72           C  
ATOM   1607  CZ  PHE A 107       3.743 -10.034 -12.118  1.00  0.72           C  
ATOM   1608  H   PHE A 107       5.555 -11.563  -7.520  1.00  0.72           H  
ATOM   1609  HA  PHE A 107       3.875 -13.587  -8.865  1.00  0.72           H  
ATOM   1610 1HB  PHE A 107       6.581 -12.427  -9.473  1.00  0.72           H  
ATOM   1611 2HB  PHE A 107       5.899 -13.747 -10.406  1.00  0.72           H  
ATOM   1612  HD1 PHE A 107       5.953 -10.288  -9.638  1.00  0.72           H  
ATOM   1613  HD2 PHE A 107       3.855 -13.360 -11.711  1.00  0.72           H  
ATOM   1614  HE1 PHE A 107       4.870  -8.625 -10.996  1.00  0.72           H  
ATOM   1615  HE2 PHE A 107       2.736 -11.628 -13.086  1.00  0.72           H  
ATOM   1616  HZ  PHE A 107       3.272  -9.284 -12.703  1.00  0.72           H  
ATOM   1617  N   LEU A 108       5.056 -15.716  -8.446  1.00  0.70           N  
ATOM   1618  CA  LEU A 108       5.681 -16.984  -8.090  1.00  0.70           C  
ATOM   1619  C   LEU A 108       5.877 -17.819  -9.329  1.00  0.70           C  
ATOM   1620  O   LEU A 108       4.939 -17.986 -10.112  1.00  0.70           O  
ATOM   1621  CB  LEU A 108       4.844 -17.781  -7.101  1.00  0.70           C  
ATOM   1622  CG  LEU A 108       5.361 -19.220  -6.661  1.00  0.70           C  
ATOM   1623  CD1 LEU A 108       6.679 -19.105  -5.872  1.00  0.70           C  
ATOM   1624  CD2 LEU A 108       4.281 -19.911  -5.791  1.00  0.70           C  
ATOM   1625  H   LEU A 108       4.230 -15.694  -9.047  1.00  0.70           H  
ATOM   1626  HA  LEU A 108       6.636 -16.778  -7.635  1.00  0.70           H  
ATOM   1627 1HB  LEU A 108       4.708 -17.204  -6.226  1.00  0.70           H  
ATOM   1628 2HB  LEU A 108       3.918 -17.924  -7.560  1.00  0.70           H  
ATOM   1629  HG  LEU A 108       5.555 -19.825  -7.551  1.00  0.70           H  
ATOM   1630 1HD1 LEU A 108       7.024 -20.102  -5.590  1.00  0.70           H  
ATOM   1631 2HD1 LEU A 108       7.425 -18.638  -6.488  1.00  0.70           H  
ATOM   1632 3HD1 LEU A 108       6.527 -18.514  -4.983  1.00  0.70           H  
ATOM   1633 1HD2 LEU A 108       4.633 -20.897  -5.499  1.00  0.70           H  
ATOM   1634 2HD2 LEU A 108       4.093 -19.316  -4.901  1.00  0.70           H  
ATOM   1635 3HD2 LEU A 108       3.364 -20.016  -6.352  1.00  0.70           H  
ATOM   1636  N   TYR A 109       7.095 -18.290  -9.528  1.00  0.72           N  
ATOM   1637  CA  TYR A 109       7.387 -19.154 -10.653  1.00  0.72           C  
ATOM   1638  C   TYR A 109       7.588 -20.604 -10.193  1.00  0.72           C  
ATOM   1639  O   TYR A 109       8.284 -20.870  -9.205  1.00  0.72           O  
ATOM   1640  CB  TYR A 109       8.596 -18.634 -11.417  1.00  0.72           C  
ATOM   1641  CG  TYR A 109       8.379 -17.401 -12.177  1.00  0.72           C  
ATOM   1642  CD1 TYR A 109       8.477 -16.169 -11.564  1.00  0.72           C  
ATOM   1643  CD2 TYR A 109       8.107 -17.494 -13.529  1.00  0.72           C  
ATOM   1644  CE1 TYR A 109       8.282 -15.031 -12.318  1.00  0.72           C  
ATOM   1645  CE2 TYR A 109       7.924 -16.357 -14.266  1.00  0.72           C  
ATOM   1646  CZ  TYR A 109       8.009 -15.140 -13.660  1.00  0.72           C  
ATOM   1647  OH  TYR A 109       7.831 -14.033 -14.388  1.00  0.72           O  
ATOM   1648  H   TYR A 109       7.825 -18.049  -8.859  1.00  0.72           H  
ATOM   1649  HA  TYR A 109       6.544 -19.126 -11.325  1.00  0.72           H  
ATOM   1650 1HB  TYR A 109       9.402 -18.446 -10.719  1.00  0.72           H  
ATOM   1651 2HB  TYR A 109       8.924 -19.388 -12.120  1.00  0.72           H  
ATOM   1652  HD1 TYR A 109       8.703 -16.102 -10.495  1.00  0.72           H  
ATOM   1653  HD2 TYR A 109       8.040 -18.472 -14.003  1.00  0.72           H  
ATOM   1654  HE1 TYR A 109       8.344 -14.053 -11.869  1.00  0.72           H  
ATOM   1655  HE2 TYR A 109       7.707 -16.418 -15.327  1.00  0.72           H  
ATOM   1656  HH  TYR A 109       7.727 -14.285 -15.309  1.00  0.72           H  
ATOM   1657  N   TYR A 110       7.044 -21.544 -10.972  1.00  0.77           N  
ATOM   1658  CA  TYR A 110       7.151 -22.978 -10.667  1.00  0.77           C  
ATOM   1659  C   TYR A 110       7.884 -23.789 -11.786  1.00  0.77           C  
ATOM   1660  O   TYR A 110       7.310 -23.984 -12.873  1.00  0.77           O  
ATOM   1661  CB  TYR A 110       5.757 -23.524 -10.458  1.00  0.77           C  
ATOM   1662  CG  TYR A 110       5.686 -24.961 -10.014  1.00  0.77           C  
ATOM   1663  CD1 TYR A 110       5.855 -25.295  -8.687  1.00  0.77           C  
ATOM   1664  CD2 TYR A 110       5.442 -25.952 -10.920  1.00  0.77           C  
ATOM   1665  CE1 TYR A 110       5.743 -26.614  -8.307  1.00  0.77           C  
ATOM   1666  CE2 TYR A 110       5.357 -27.247 -10.498  1.00  0.77           C  
ATOM   1667  CZ  TYR A 110       5.503 -27.564  -9.200  1.00  0.77           C  
ATOM   1668  OH  TYR A 110       5.411 -28.860  -8.766  1.00  0.77           O  
ATOM   1669  H   TYR A 110       6.463 -21.228 -11.751  1.00  0.77           H  
ATOM   1670  HA  TYR A 110       7.663 -23.057  -9.719  1.00  0.77           H  
ATOM   1671 1HB  TYR A 110       5.239 -22.913  -9.713  1.00  0.77           H  
ATOM   1672 2HB  TYR A 110       5.208 -23.430 -11.383  1.00  0.77           H  
ATOM   1673  HD1 TYR A 110       6.051 -24.524  -7.937  1.00  0.77           H  
ATOM   1674  HD2 TYR A 110       5.318 -25.717 -11.975  1.00  0.77           H  
ATOM   1675  HE1 TYR A 110       5.836 -26.911  -7.291  1.00  0.77           H  
ATOM   1676  HE2 TYR A 110       5.168 -28.027 -11.206  1.00  0.77           H  
ATOM   1677  HH  TYR A 110       6.039 -28.986  -8.018  1.00  0.77           H  
ATOM   1678  N   PRO A 111       9.115 -24.312 -11.510  1.00  0.85           N  
ATOM   1679  CA  PRO A 111      10.047 -24.958 -12.444  1.00  0.85           C  
ATOM   1680  C   PRO A 111       9.706 -26.344 -12.989  1.00  0.85           C  
ATOM   1681  O   PRO A 111      10.284 -26.765 -13.993  1.00  0.85           O  
ATOM   1682  CB  PRO A 111      11.314 -25.129 -11.588  1.00  0.85           C  
ATOM   1683  CG  PRO A 111      10.812 -25.231 -10.162  1.00  0.85           C  
ATOM   1684  CD  PRO A 111       9.585 -24.355 -10.094  1.00  0.85           C  
ATOM   1685  HA  PRO A 111      10.243 -24.263 -13.271  1.00  0.85           H  
ATOM   1686 1HB  PRO A 111      11.824 -26.056 -11.895  1.00  0.85           H  
ATOM   1687 2HB  PRO A 111      12.027 -24.344 -11.754  1.00  0.85           H  
ATOM   1688 1HG  PRO A 111      10.593 -26.275  -9.903  1.00  0.85           H  
ATOM   1689 2HG  PRO A 111      11.596 -24.904  -9.469  1.00  0.85           H  
ATOM   1690 1HD  PRO A 111       8.849 -24.865  -9.451  1.00  0.85           H  
ATOM   1691 2HD  PRO A 111       9.845 -23.363  -9.719  1.00  0.85           H  
ATOM   1692  N   ILE A 112       8.803 -27.067 -12.357  1.00  0.97           N  
ATOM   1693  CA  ILE A 112       8.577 -28.446 -12.773  1.00  0.97           C  
ATOM   1694  C   ILE A 112       7.138 -28.667 -13.149  1.00  0.97           C  
ATOM   1695  O   ILE A 112       6.431 -27.705 -13.410  1.00  0.97           O  
ATOM   1696  CB  ILE A 112       9.018 -29.474 -11.737  1.00  0.97           C  
ATOM   1697  CG1 ILE A 112       8.231 -29.371 -10.499  1.00  0.97           C  
ATOM   1698  CG2 ILE A 112      10.480 -29.286 -11.425  1.00  0.97           C  
ATOM   1699  CD1 ILE A 112       8.479 -30.512  -9.634  1.00  0.97           C  
ATOM   1700  H   ILE A 112       8.298 -26.697 -11.567  1.00  0.97           H  
ATOM   1701  HA  ILE A 112       9.170 -28.638 -13.664  1.00  0.97           H  
ATOM   1702  HB  ILE A 112       8.897 -30.473 -12.128  1.00  0.97           H  
ATOM   1703 1HG1 ILE A 112       8.480 -28.453  -9.965  1.00  0.97           H  
ATOM   1704 2HG1 ILE A 112       7.180 -29.367 -10.736  1.00  0.97           H  
ATOM   1705 1HG2 ILE A 112      10.760 -30.039 -10.718  1.00  0.97           H  
ATOM   1706 2HG2 ILE A 112      11.071 -29.398 -12.334  1.00  0.97           H  
ATOM   1707 3HG2 ILE A 112      10.654 -28.310 -11.003  1.00  0.97           H  
ATOM   1708 1HD1 ILE A 112       7.893 -30.442  -8.742  1.00  0.97           H  
ATOM   1709 2HD1 ILE A 112       8.219 -31.431 -10.158  1.00  0.97           H  
ATOM   1710 3HD1 ILE A 112       9.501 -30.516  -9.396  1.00  0.97           H  
ATOM   1711  N   GLN A 113       6.767 -29.933 -13.321  1.00  1.10           N  
ATOM   1712  CA  GLN A 113       5.449 -30.362 -13.753  1.00  1.10           C  
ATOM   1713  C   GLN A 113       4.365 -30.197 -12.669  1.00  1.10           C  
ATOM   1714  O   GLN A 113       4.585 -30.485 -11.494  1.00  1.10           O  
ATOM   1715  CB  GLN A 113       5.590 -31.818 -14.161  1.00  1.10           C  
ATOM   1716  CG  GLN A 113       6.596 -32.030 -15.328  1.00  1.10           C  
ATOM   1717  CD  GLN A 113       6.879 -33.473 -15.732  1.00  1.10           C  
ATOM   1718  OE1 GLN A 113       5.992 -34.291 -16.005  1.00  1.10           O  
ATOM   1719  NE2 GLN A 113       8.179 -33.772 -15.798  1.00  1.10           N  
ATOM   1720  H   GLN A 113       7.435 -30.654 -13.111  1.00  1.10           H  
ATOM   1721  HA  GLN A 113       5.158 -29.753 -14.595  1.00  1.10           H  
ATOM   1722 1HB  GLN A 113       5.931 -32.391 -13.308  1.00  1.10           H  
ATOM   1723 2HB  GLN A 113       4.621 -32.195 -14.479  1.00  1.10           H  
ATOM   1724 1HG  GLN A 113       6.224 -31.549 -16.205  1.00  1.10           H  
ATOM   1725 2HG  GLN A 113       7.545 -31.578 -15.041  1.00  1.10           H  
ATOM   1726 1HE2 GLN A 113       8.512 -34.696 -16.087  1.00  1.10           H  
ATOM   1727 2HE2 GLN A 113       8.862 -33.076 -15.587  1.00  1.10           H  
ATOM   1728  N   TYR A 114       3.183 -29.747 -13.114  1.00  1.25           N  
ATOM   1729  CA  TYR A 114       1.984 -29.418 -12.306  1.00  1.25           C  
ATOM   1730  C   TYR A 114       0.699 -29.615 -13.092  1.00  1.25           C  
ATOM   1731  O   TYR A 114       0.696 -29.464 -14.307  1.00  1.25           O  
ATOM   1732  CB  TYR A 114       2.071 -27.943 -11.947  1.00  1.25           C  
ATOM   1733  CG  TYR A 114       2.246 -27.202 -13.246  1.00  1.25           C  
ATOM   1734  CD1 TYR A 114       1.250 -26.609 -13.916  1.00  1.25           C  
ATOM   1735  CD2 TYR A 114       3.450 -27.236 -13.781  1.00  1.25           C  
ATOM   1736  CE1 TYR A 114       1.493 -26.037 -15.155  1.00  1.25           C  
ATOM   1737  CE2 TYR A 114       3.728 -26.718 -14.962  1.00  1.25           C  
ATOM   1738  CZ  TYR A 114       2.768 -26.112 -15.683  1.00  1.25           C  
ATOM   1739  OH  TYR A 114       3.082 -25.571 -16.914  1.00  1.25           O  
ATOM   1740  H   TYR A 114       3.131 -29.565 -14.105  1.00  1.25           H  
ATOM   1741  HA  TYR A 114       1.959 -30.052 -11.417  1.00  1.25           H  
ATOM   1742 1HB  TYR A 114       1.147 -27.609 -11.463  1.00  1.25           H  
ATOM   1743 2HB  TYR A 114       2.884 -27.747 -11.304  1.00  1.25           H  
ATOM   1744  HD1 TYR A 114       0.309 -26.584 -13.483  1.00  1.25           H  
ATOM   1745  HD2 TYR A 114       4.208 -27.702 -13.240  1.00  1.25           H  
ATOM   1746  HE1 TYR A 114       0.698 -25.556 -15.703  1.00  1.25           H  
ATOM   1747  HE2 TYR A 114       4.731 -26.794 -15.320  1.00  1.25           H  
ATOM   1748  HH  TYR A 114       4.014 -25.817 -17.142  1.00  1.25           H  
ATOM   1749  N   GLU A 115      -0.408 -29.861 -12.404  1.00  1.37           N  
ATOM   1750  CA  GLU A 115      -1.696 -30.070 -13.074  1.00  1.37           C  
ATOM   1751  C   GLU A 115      -2.224 -28.870 -13.870  1.00  1.37           C  
ATOM   1752  O   GLU A 115      -2.905 -29.018 -14.868  1.00  1.37           O  
ATOM   1753  CB  GLU A 115      -2.701 -30.488 -12.003  1.00  1.37           C  
ATOM   1754  CG  GLU A 115      -3.005 -29.442 -10.922  1.00  1.37           C  
ATOM   1755  CD  GLU A 115      -1.965 -29.388  -9.865  1.00  1.37           C  
ATOM   1756  OE1 GLU A 115      -0.836 -29.704 -10.156  1.00  1.37           O  
ATOM   1757  OE2 GLU A 115      -2.279 -29.014  -8.761  1.00  1.37           O  
ATOM   1758  H   GLU A 115      -0.355 -29.954 -11.399  1.00  1.37           H  
ATOM   1759  HA  GLU A 115      -1.576 -30.895 -13.775  1.00  1.37           H  
ATOM   1760 1HB  GLU A 115      -3.622 -30.754 -12.462  1.00  1.37           H  
ATOM   1761 2HB  GLU A 115      -2.329 -31.383 -11.495  1.00  1.37           H  
ATOM   1762 1HG  GLU A 115      -3.110 -28.474 -11.336  1.00  1.37           H  
ATOM   1763 2HG  GLU A 115      -3.959 -29.701 -10.461  1.00  1.37           H  
ATOM   1764  N   GLY A 116      -1.876 -27.674 -13.463  1.00  1.44           N  
ATOM   1765  CA  GLY A 116      -2.316 -26.489 -14.183  1.00  1.44           C  
ATOM   1766  C   GLY A 116      -3.710 -25.969 -13.840  1.00  1.44           C  
ATOM   1767  O   GLY A 116      -4.171 -25.014 -14.443  1.00  1.44           O  
ATOM   1768  H   GLY A 116      -1.298 -27.593 -12.638  1.00  1.44           H  
ATOM   1769 1HA  GLY A 116      -1.605 -25.699 -13.981  1.00  1.44           H  
ATOM   1770 2HA  GLY A 116      -2.257 -26.687 -15.253  1.00  1.44           H  
ATOM   1771  N   GLN A 117      -4.396 -26.580 -12.889  1.00  1.44           N  
ATOM   1772  CA  GLN A 117      -5.736 -26.123 -12.518  1.00  1.44           C  
ATOM   1773  C   GLN A 117      -5.745 -24.759 -11.823  1.00  1.44           C  
ATOM   1774  O   GLN A 117      -6.539 -23.876 -12.152  1.00  1.44           O  
ATOM   1775  CB  GLN A 117      -6.422 -27.181 -11.657  1.00  1.44           C  
ATOM   1776  CG  GLN A 117      -7.859 -26.881 -11.311  1.00  1.44           C  
ATOM   1777  CD  GLN A 117      -8.016 -26.234  -9.963  1.00  1.44           C  
ATOM   1778  OE1 GLN A 117      -7.328 -26.634  -9.026  1.00  1.44           O  
ATOM   1779  NE2 GLN A 117      -8.890 -25.263  -9.835  1.00  1.44           N  
ATOM   1780  H   GLN A 117      -3.991 -27.378 -12.428  1.00  1.44           H  
ATOM   1781  HA  GLN A 117      -6.314 -26.021 -13.436  1.00  1.44           H  
ATOM   1782 1HB  GLN A 117      -6.347 -28.126 -12.111  1.00  1.44           H  
ATOM   1783 2HB  GLN A 117      -5.885 -27.255 -10.712  1.00  1.44           H  
ATOM   1784 1HG  GLN A 117      -8.223 -26.175 -12.037  1.00  1.44           H  
ATOM   1785 2HG  GLN A 117      -8.455 -27.778 -11.339  1.00  1.44           H  
ATOM   1786 1HE2 GLN A 117      -9.037 -24.843  -8.915  1.00  1.44           H  
ATOM   1787 2HE2 GLN A 117      -9.433 -24.956 -10.625  1.00  1.44           H  
ATOM   1788  N   GLU A 118      -4.846 -24.561 -10.870  1.00  1.37           N  
ATOM   1789  CA  GLU A 118      -4.859 -23.332 -10.086  1.00  1.37           C  
ATOM   1790  C   GLU A 118      -4.193 -22.165 -10.798  1.00  1.37           C  
ATOM   1791  O   GLU A 118      -3.127 -21.679 -10.405  1.00  1.37           O  
ATOM   1792  CB  GLU A 118      -4.189 -23.574  -8.739  1.00  1.37           C  
ATOM   1793  CG  GLU A 118      -4.922 -24.558  -7.856  1.00  1.37           C  
ATOM   1794  CD  GLU A 118      -4.236 -24.832  -6.551  1.00  1.37           C  
ATOM   1795  OE1 GLU A 118      -3.130 -24.395  -6.376  1.00  1.37           O  
ATOM   1796  OE2 GLU A 118      -4.826 -25.481  -5.709  1.00  1.37           O  
ATOM   1797  H   GLU A 118      -4.182 -25.287 -10.655  1.00  1.37           H  
ATOM   1798  HA  GLU A 118      -5.901 -23.063  -9.904  1.00  1.37           H  
ATOM   1799 1HB  GLU A 118      -3.178 -23.945  -8.899  1.00  1.37           H  
ATOM   1800 2HB  GLU A 118      -4.116 -22.633  -8.201  1.00  1.37           H  
ATOM   1801 1HG  GLU A 118      -5.926 -24.181  -7.660  1.00  1.37           H  
ATOM   1802 2HG  GLU A 118      -5.020 -25.495  -8.404  1.00  1.37           H  
ATOM   1803  N   CYS A 119      -4.882 -21.657 -11.813  1.00  1.25           N  
ATOM   1804  CA  CYS A 119      -4.386 -20.591 -12.679  1.00  1.25           C  
ATOM   1805  C   CYS A 119      -4.540 -19.211 -12.054  1.00  1.25           C  
ATOM   1806  O   CYS A 119      -5.207 -18.334 -12.607  1.00  1.25           O  
ATOM   1807  CB  CYS A 119      -5.116 -20.629 -14.018  1.00  1.25           C  
ATOM   1808  SG  CYS A 119      -4.822 -22.143 -14.947  1.00  1.25           S  
ATOM   1809  H   CYS A 119      -5.762 -22.116 -12.030  1.00  1.25           H  
ATOM   1810  HA  CYS A 119      -3.323 -20.770 -12.863  1.00  1.25           H  
ATOM   1811 1HB  CYS A 119      -6.189 -20.534 -13.854  1.00  1.25           H  
ATOM   1812 2HB  CYS A 119      -4.798 -19.788 -14.634  1.00  1.25           H  
ATOM   1813  N   SER A 120      -3.919 -19.026 -10.896  1.00  1.10           N  
ATOM   1814  CA  SER A 120      -3.910 -17.746 -10.197  1.00  1.10           C  
ATOM   1815  C   SER A 120      -3.166 -16.724 -11.035  1.00  1.10           C  
ATOM   1816  O   SER A 120      -2.129 -17.028 -11.623  1.00  1.10           O  
ATOM   1817  CB  SER A 120      -3.309 -17.886  -8.829  1.00  1.10           C  
ATOM   1818  OG  SER A 120      -3.138 -16.635  -8.211  1.00  1.10           O  
ATOM   1819  H   SER A 120      -3.413 -19.827 -10.521  1.00  1.10           H  
ATOM   1820  HA  SER A 120      -4.940 -17.405 -10.079  1.00  1.10           H  
ATOM   1821 1HB  SER A 120      -3.961 -18.502  -8.218  1.00  1.10           H  
ATOM   1822 2HB  SER A 120      -2.392 -18.397  -8.917  1.00  1.10           H  
ATOM   1823  HG  SER A 120      -3.957 -16.471  -7.686  1.00  1.10           H  
ATOM   1824  N   LYS A 121      -3.658 -15.496 -11.043  1.00  0.96           N  
ATOM   1825  CA  LYS A 121      -3.108 -14.456 -11.902  1.00  0.96           C  
ATOM   1826  C   LYS A 121      -1.615 -14.139 -11.766  1.00  0.96           C  
ATOM   1827  O   LYS A 121      -0.995 -13.721 -12.739  1.00  0.96           O  
ATOM   1828  CB  LYS A 121      -3.917 -13.185 -11.675  1.00  0.96           C  
ATOM   1829  CG  LYS A 121      -3.727 -12.560 -10.306  1.00  0.96           C  
ATOM   1830  CD  LYS A 121      -4.632 -11.365 -10.090  1.00  0.96           C  
ATOM   1831  CE  LYS A 121      -4.327 -10.701  -8.772  1.00  0.96           C  
ATOM   1832  NZ  LYS A 121      -5.211  -9.546  -8.496  1.00  0.96           N  
ATOM   1833  H   LYS A 121      -4.479 -15.300 -10.491  1.00  0.96           H  
ATOM   1834  HA  LYS A 121      -3.276 -14.772 -12.918  1.00  0.96           H  
ATOM   1835 1HB  LYS A 121      -3.659 -12.444 -12.424  1.00  0.96           H  
ATOM   1836 2HB  LYS A 121      -4.973 -13.416 -11.793  1.00  0.96           H  
ATOM   1837 1HG  LYS A 121      -3.913 -13.301  -9.525  1.00  0.96           H  
ATOM   1838 2HG  LYS A 121      -2.707 -12.212 -10.218  1.00  0.96           H  
ATOM   1839 1HD  LYS A 121      -4.494 -10.642 -10.897  1.00  0.96           H  
ATOM   1840 2HD  LYS A 121      -5.671 -11.685 -10.073  1.00  0.96           H  
ATOM   1841 1HE  LYS A 121      -4.422 -11.423  -7.963  1.00  0.96           H  
ATOM   1842 2HE  LYS A 121      -3.302 -10.347  -8.808  1.00  0.96           H  
ATOM   1843 1HZ  LYS A 121      -4.908  -9.126  -7.604  1.00  0.96           H  
ATOM   1844 2HZ  LYS A 121      -5.111  -8.862  -9.224  1.00  0.96           H  
ATOM   1845 3HZ  LYS A 121      -6.177  -9.851  -8.440  1.00  0.96           H  
ATOM   1846  N   ASN A 122      -1.019 -14.354 -10.599  1.00  0.85           N  
ATOM   1847  CA  ASN A 122       0.398 -14.038 -10.450  1.00  0.85           C  
ATOM   1848  C   ASN A 122       1.284 -15.277 -10.376  1.00  0.85           C  
ATOM   1849  O   ASN A 122       2.463 -15.172 -10.016  1.00  0.85           O  
ATOM   1850  CB  ASN A 122       0.626 -13.136  -9.256  1.00  0.85           C  
ATOM   1851  CG  ASN A 122       0.053 -11.748  -9.461  1.00  0.85           C  
ATOM   1852  OD1 ASN A 122       0.189 -11.173 -10.560  1.00  0.85           O  
ATOM   1853  ND2 ASN A 122      -0.561 -11.223  -8.428  1.00  0.85           N  
ATOM   1854  H   ASN A 122      -1.549 -14.730  -9.824  1.00  0.85           H  
ATOM   1855  HA  ASN A 122       0.720 -13.486 -11.333  1.00  0.85           H  
ATOM   1856 1HB  ASN A 122       0.195 -13.582  -8.357  1.00  0.85           H  
ATOM   1857 2HB  ASN A 122       1.684 -13.035  -9.096  1.00  0.85           H  
ATOM   1858 1HD2 ASN A 122      -0.967 -10.282  -8.451  1.00  0.85           H  
ATOM   1859 2HD2 ASN A 122      -0.623 -11.747  -7.576  1.00  0.85           H  
ATOM   1860  N   ILE A 123       0.741 -16.440 -10.724  1.00  0.77           N  
ATOM   1861  CA  ILE A 123       1.554 -17.641 -10.656  1.00  0.77           C  
ATOM   1862  C   ILE A 123       1.860 -18.107 -12.061  1.00  0.77           C  
ATOM   1863  O   ILE A 123       0.957 -18.356 -12.856  1.00  0.77           O  
ATOM   1864  CB  ILE A 123       0.828 -18.772  -9.939  1.00  0.77           C  
ATOM   1865  CG1 ILE A 123       0.278 -18.285  -8.583  1.00  0.77           C  
ATOM   1866  CG2 ILE A 123       1.810 -19.954  -9.724  1.00  0.77           C  
ATOM   1867  CD1 ILE A 123       1.237 -17.807  -7.570  1.00  0.77           C  
ATOM   1868  H   ILE A 123      -0.230 -16.499 -11.040  1.00  0.77           H  
ATOM   1869  HA  ILE A 123       2.489 -17.427 -10.146  1.00  0.77           H  
ATOM   1870  HB  ILE A 123      -0.021 -19.101 -10.543  1.00  0.77           H  
ATOM   1871 1HG1 ILE A 123      -0.392 -17.456  -8.785  1.00  0.77           H  
ATOM   1872 2HG1 ILE A 123      -0.276 -19.091  -8.165  1.00  0.77           H  
ATOM   1873 1HG2 ILE A 123       1.298 -20.770  -9.219  1.00  0.77           H  
ATOM   1874 2HG2 ILE A 123       2.184 -20.303 -10.686  1.00  0.77           H  
ATOM   1875 3HG2 ILE A 123       2.654 -19.619  -9.115  1.00  0.77           H  
ATOM   1876 1HD1 ILE A 123       0.696 -17.491  -6.678  1.00  0.77           H  
ATOM   1877 2HD1 ILE A 123       1.887 -18.617  -7.321  1.00  0.77           H  
ATOM   1878 3HD1 ILE A 123       1.806 -16.965  -7.963  1.00  0.77           H  
ATOM   1879  N   PHE A 124       3.131 -18.235 -12.349  1.00  0.72           N  
ATOM   1880  CA  PHE A 124       3.581 -18.664 -13.653  1.00  0.72           C  
ATOM   1881  C   PHE A 124       4.281 -19.976 -13.549  1.00  0.72           C  
ATOM   1882  O   PHE A 124       4.987 -20.253 -12.579  1.00  0.72           O  
ATOM   1883  CB  PHE A 124       4.445 -17.589 -14.292  1.00  0.72           C  
ATOM   1884  CG  PHE A 124       3.610 -16.437 -14.766  1.00  0.72           C  
ATOM   1885  CD1 PHE A 124       3.183 -15.436 -13.905  1.00  0.72           C  
ATOM   1886  CD2 PHE A 124       3.260 -16.356 -16.110  1.00  0.72           C  
ATOM   1887  CE1 PHE A 124       2.398 -14.396 -14.379  1.00  0.72           C  
ATOM   1888  CE2 PHE A 124       2.499 -15.316 -16.580  1.00  0.72           C  
ATOM   1889  CZ  PHE A 124       2.061 -14.334 -15.719  1.00  0.72           C  
ATOM   1890  H   PHE A 124       3.816 -18.038 -11.620  1.00  0.72           H  
ATOM   1891  HA  PHE A 124       2.711 -18.809 -14.294  1.00  0.72           H  
ATOM   1892 1HB  PHE A 124       5.157 -17.217 -13.559  1.00  0.72           H  
ATOM   1893 2HB  PHE A 124       4.999 -18.002 -15.136  1.00  0.72           H  
ATOM   1894  HD1 PHE A 124       3.452 -15.484 -12.846  1.00  0.72           H  
ATOM   1895  HD2 PHE A 124       3.599 -17.141 -16.796  1.00  0.72           H  
ATOM   1896  HE1 PHE A 124       2.049 -13.629 -13.698  1.00  0.72           H  
ATOM   1897  HE2 PHE A 124       2.243 -15.271 -17.629  1.00  0.72           H  
ATOM   1898  HZ  PHE A 124       1.453 -13.513 -16.098  1.00  0.72           H  
ATOM   1899  N   TYR A 125       4.092 -20.780 -14.552  1.00  0.70           N  
ATOM   1900  CA  TYR A 125       4.708 -22.072 -14.525  1.00  0.70           C  
ATOM   1901  C   TYR A 125       5.656 -22.153 -15.676  1.00  0.70           C  
ATOM   1902  O   TYR A 125       5.379 -21.579 -16.723  1.00  0.70           O  
ATOM   1903  CB  TYR A 125       3.614 -23.098 -14.645  1.00  0.70           C  
ATOM   1904  CG  TYR A 125       2.589 -23.029 -13.524  1.00  0.70           C  
ATOM   1905  CD1 TYR A 125       1.554 -22.089 -13.563  1.00  0.70           C  
ATOM   1906  CD2 TYR A 125       2.649 -23.917 -12.506  1.00  0.70           C  
ATOM   1907  CE1 TYR A 125       0.604 -22.064 -12.554  1.00  0.70           C  
ATOM   1908  CE2 TYR A 125       1.716 -23.914 -11.525  1.00  0.70           C  
ATOM   1909  CZ  TYR A 125       0.689 -22.994 -11.530  1.00  0.70           C  
ATOM   1910  OH  TYR A 125      -0.255 -23.013 -10.524  1.00  0.70           O  
ATOM   1911  H   TYR A 125       3.471 -20.505 -15.322  1.00  0.70           H  
ATOM   1912  HA  TYR A 125       5.269 -22.212 -13.603  1.00  0.70           H  
ATOM   1913 1HB  TYR A 125       3.099 -23.005 -15.604  1.00  0.70           H  
ATOM   1914 2HB  TYR A 125       4.087 -24.048 -14.601  1.00  0.70           H  
ATOM   1915  HD1 TYR A 125       1.489 -21.374 -14.389  1.00  0.70           H  
ATOM   1916  HD2 TYR A 125       3.438 -24.651 -12.492  1.00  0.70           H  
ATOM   1917  HE1 TYR A 125      -0.207 -21.329 -12.579  1.00  0.70           H  
ATOM   1918  HE2 TYR A 125       1.784 -24.652 -10.748  1.00  0.70           H  
ATOM   1919  HH  TYR A 125      -0.897 -22.295 -10.655  1.00  0.70           H  
ATOM   1920  N   THR A 126       6.781 -22.830 -15.487  1.00  0.70           N  
ATOM   1921  CA  THR A 126       7.713 -22.968 -16.587  1.00  0.70           C  
ATOM   1922  C   THR A 126       7.983 -24.419 -16.904  1.00  0.70           C  
ATOM   1923  O   THR A 126       8.482 -24.746 -17.981  1.00  0.70           O  
ATOM   1924  CB  THR A 126       9.004 -22.202 -16.318  1.00  0.70           C  
ATOM   1925  OG1 THR A 126       9.667 -22.762 -15.199  1.00  0.70           O  
ATOM   1926  CG2 THR A 126       8.678 -20.720 -16.017  1.00  0.70           C  
ATOM   1927  H   THR A 126       6.972 -23.261 -14.584  1.00  0.70           H  
ATOM   1928  HA  THR A 126       7.260 -22.559 -17.471  1.00  0.70           H  
ATOM   1929  HB  THR A 126       9.655 -22.259 -17.189  1.00  0.70           H  
ATOM   1930  HG1 THR A 126      10.208 -23.536 -15.472  1.00  0.70           H  
ATOM   1931 1HG2 THR A 126       9.577 -20.193 -15.841  1.00  0.70           H  
ATOM   1932 2HG2 THR A 126       8.175 -20.268 -16.854  1.00  0.70           H  
ATOM   1933 3HG2 THR A 126       8.043 -20.655 -15.137  1.00  0.70           H  
ATOM   1934  N   GLY A 127       7.657 -25.311 -15.991  1.00  0.72           N  
ATOM   1935  CA  GLY A 127       7.841 -26.700 -16.352  1.00  0.72           C  
ATOM   1936  C   GLY A 127       6.656 -27.043 -17.251  1.00  0.72           C  
ATOM   1937  O   GLY A 127       5.691 -26.276 -17.317  1.00  0.72           O  
ATOM   1938  H   GLY A 127       7.320 -25.032 -15.070  1.00  0.72           H  
ATOM   1939 1HA  GLY A 127       8.785 -26.844 -16.876  1.00  0.72           H  
ATOM   1940 2HA  GLY A 127       7.846 -27.323 -15.467  1.00  0.72           H  
ATOM   1941  N   ALA A 128       6.703 -28.164 -17.942  1.00  0.74           N  
ATOM   1942  CA  ALA A 128       5.563 -28.580 -18.760  1.00  0.74           C  
ATOM   1943  C   ALA A 128       4.519 -29.244 -17.876  1.00  0.74           C  
ATOM   1944  O   ALA A 128       4.862 -29.804 -16.851  1.00  0.74           O  
ATOM   1945  CB  ALA A 128       6.021 -29.519 -19.847  1.00  0.74           C  
ATOM   1946  H   ALA A 128       7.529 -28.746 -17.902  1.00  0.74           H  
ATOM   1947  HA  ALA A 128       5.113 -27.698 -19.217  1.00  0.74           H  
ATOM   1948 1HB  ALA A 128       5.188 -29.819 -20.450  1.00  0.74           H  
ATOM   1949 2HB  ALA A 128       6.746 -29.009 -20.468  1.00  0.74           H  
ATOM   1950 3HB  ALA A 128       6.472 -30.388 -19.393  1.00  0.74           H  
ATOM   1951  N   THR A 129       3.261 -29.251 -18.273  1.00  0.76           N  
ATOM   1952  CA  THR A 129       2.262 -29.980 -17.501  1.00  0.76           C  
ATOM   1953  C   THR A 129       2.449 -31.486 -17.719  1.00  0.76           C  
ATOM   1954  O   THR A 129       2.990 -31.880 -18.754  1.00  0.76           O  
ATOM   1955  CB  THR A 129       0.843 -29.605 -17.982  1.00  0.76           C  
ATOM   1956  OG1 THR A 129       0.754 -29.909 -19.391  1.00  0.76           O  
ATOM   1957  CG2 THR A 129       0.521 -28.167 -17.742  1.00  0.76           C  
ATOM   1958  H   THR A 129       2.984 -28.762 -19.117  1.00  0.76           H  
ATOM   1959  HA  THR A 129       2.380 -29.703 -16.457  1.00  0.76           H  
ATOM   1960  HB  THR A 129       0.107 -30.197 -17.461  1.00  0.76           H  
ATOM   1961  HG1 THR A 129       1.318 -29.245 -19.859  1.00  0.76           H  
ATOM   1962 1HG2 THR A 129      -0.486 -27.950 -18.099  1.00  0.76           H  
ATOM   1963 2HG2 THR A 129       0.568 -27.998 -16.682  1.00  0.76           H  
ATOM   1964 3HG2 THR A 129       1.236 -27.528 -18.258  1.00  0.76           H  
ATOM   1965  N   PRO A 130       1.948 -32.360 -16.824  1.00  0.77           N  
ATOM   1966  CA  PRO A 130       1.906 -33.795 -16.962  1.00  0.77           C  
ATOM   1967  C   PRO A 130       1.245 -34.230 -18.248  1.00  0.77           C  
ATOM   1968  O   PRO A 130       1.562 -35.284 -18.778  1.00  0.77           O  
ATOM   1969  CB  PRO A 130       1.067 -34.213 -15.765  1.00  0.77           C  
ATOM   1970  CG  PRO A 130       1.303 -33.158 -14.765  1.00  0.77           C  
ATOM   1971  CD  PRO A 130       1.429 -31.905 -15.556  1.00  0.77           C  
ATOM   1972  HA  PRO A 130       2.932 -34.197 -16.888  1.00  0.77           H  
ATOM   1973 1HB  PRO A 130       0.020 -34.285 -16.051  1.00  0.77           H  
ATOM   1974 2HB  PRO A 130       1.378 -35.198 -15.419  1.00  0.77           H  
ATOM   1975 1HG  PRO A 130       0.481 -33.124 -14.036  1.00  0.77           H  
ATOM   1976 2HG  PRO A 130       2.206 -33.385 -14.209  1.00  0.77           H  
ATOM   1977 1HD  PRO A 130       0.447 -31.439 -15.660  1.00  0.77           H  
ATOM   1978 2HD  PRO A 130       2.158 -31.289 -15.060  1.00  0.77           H  
ATOM   1979  N   ASN A 131       0.334 -33.421 -18.790  1.00  0.79           N  
ATOM   1980  CA  ASN A 131      -0.307 -33.846 -20.019  1.00  0.79           C  
ATOM   1981  C   ASN A 131       0.655 -33.641 -21.163  1.00  0.79           C  
ATOM   1982  O   ASN A 131       0.855 -34.529 -21.995  1.00  0.79           O  
ATOM   1983  CB  ASN A 131      -1.572 -33.095 -20.304  1.00  0.79           C  
ATOM   1984  CG  ASN A 131      -2.323 -33.783 -21.336  1.00  0.79           C  
ATOM   1985  OD1 ASN A 131      -2.759 -34.894 -21.062  1.00  0.79           O  
ATOM   1986  ND2 ASN A 131      -2.476 -33.222 -22.492  1.00  0.79           N  
ATOM   1987  H   ASN A 131       0.081 -32.544 -18.360  1.00  0.79           H  
ATOM   1988  HA  ASN A 131      -0.516 -34.906 -19.965  1.00  0.79           H  
ATOM   1989 1HB  ASN A 131      -2.170 -33.023 -19.425  1.00  0.79           H  
ATOM   1990 2HB  ASN A 131      -1.342 -32.079 -20.640  1.00  0.79           H  
ATOM   1991 1HD2 ASN A 131      -2.998 -33.693 -23.205  1.00  0.79           H  
ATOM   1992 2HD2 ASN A 131      -2.094 -32.312 -22.704  1.00  0.79           H  
ATOM   1993  N   GLN A 132       1.336 -32.490 -21.163  1.00  0.80           N  
ATOM   1994  CA  GLN A 132       2.303 -32.208 -22.214  1.00  0.80           C  
ATOM   1995  C   GLN A 132       3.395 -33.274 -22.234  1.00  0.80           C  
ATOM   1996  O   GLN A 132       3.863 -33.667 -23.298  1.00  0.80           O  
ATOM   1997  CB  GLN A 132       2.923 -30.814 -22.005  1.00  0.80           C  
ATOM   1998  CG  GLN A 132       2.035 -29.588 -22.343  1.00  0.80           C  
ATOM   1999  CD  GLN A 132       2.576 -28.250 -21.786  1.00  0.80           C  
ATOM   2000  OE1 GLN A 132       2.470 -28.073 -20.578  1.00  0.80           O  
ATOM   2001  NE2 GLN A 132       3.136 -27.358 -22.585  1.00  0.80           N  
ATOM   2002  H   GLN A 132       1.166 -31.782 -20.442  1.00  0.80           H  
ATOM   2003  HA  GLN A 132       1.787 -32.229 -23.171  1.00  0.80           H  
ATOM   2004 1HB  GLN A 132       3.193 -30.725 -20.964  1.00  0.80           H  
ATOM   2005 2HB  GLN A 132       3.838 -30.734 -22.583  1.00  0.80           H  
ATOM   2006 1HG  GLN A 132       2.022 -29.468 -23.396  1.00  0.80           H  
ATOM   2007 2HG  GLN A 132       1.026 -29.759 -21.980  1.00  0.80           H  
ATOM   2008 1HE2 GLN A 132       3.485 -26.466 -22.206  1.00  0.80           H  
ATOM   2009 2HE2 GLN A 132       3.199 -27.529 -23.581  1.00  0.80           H  
ATOM   2010  N   GLN A 133       3.781 -33.772 -21.063  1.00  0.81           N  
ATOM   2011  CA  GLN A 133       4.822 -34.790 -21.005  1.00  0.81           C  
ATOM   2012  C   GLN A 133       4.301 -36.224 -21.251  1.00  0.81           C  
ATOM   2013  O   GLN A 133       4.894 -36.995 -22.020  1.00  0.81           O  
ATOM   2014  CB  GLN A 133       5.489 -34.701 -19.640  1.00  0.81           C  
ATOM   2015  CG  GLN A 133       6.168 -33.383 -19.415  1.00  0.81           C  
ATOM   2016  CD  GLN A 133       7.285 -33.119 -20.359  1.00  0.81           C  
ATOM   2017  OE1 GLN A 133       7.254 -32.174 -21.137  1.00  0.81           O  
ATOM   2018  NE2 GLN A 133       8.295 -33.940 -20.300  1.00  0.81           N  
ATOM   2019  H   GLN A 133       3.376 -33.391 -20.205  1.00  0.81           H  
ATOM   2020  HA  GLN A 133       5.559 -34.563 -21.766  1.00  0.81           H  
ATOM   2021 1HB  GLN A 133       4.740 -34.830 -18.854  1.00  0.81           H  
ATOM   2022 2HB  GLN A 133       6.224 -35.497 -19.530  1.00  0.81           H  
ATOM   2023 1HG  GLN A 133       5.425 -32.592 -19.521  1.00  0.81           H  
ATOM   2024 2HG  GLN A 133       6.573 -33.368 -18.427  1.00  0.81           H  
ATOM   2025 1HE2 GLN A 133       9.075 -33.804 -20.909  1.00  0.81           H  
ATOM   2026 2HE2 GLN A 133       8.290 -34.700 -19.641  1.00  0.81           H  
ATOM   2027  N   SER A 134       3.198 -36.580 -20.597  1.00  0.81           N  
ATOM   2028  CA  SER A 134       2.659 -37.927 -20.668  1.00  0.81           C  
ATOM   2029  C   SER A 134       2.077 -38.277 -22.015  1.00  0.81           C  
ATOM   2030  O   SER A 134       2.307 -39.384 -22.516  1.00  0.81           O  
ATOM   2031  CB  SER A 134       1.635 -38.163 -19.581  1.00  0.81           C  
ATOM   2032  OG  SER A 134       1.160 -39.481 -19.632  1.00  0.81           O  
ATOM   2033  H   SER A 134       2.716 -35.916 -20.003  1.00  0.81           H  
ATOM   2034  HA  SER A 134       3.467 -38.612 -20.508  1.00  0.81           H  
ATOM   2035 1HB  SER A 134       2.076 -37.964 -18.604  1.00  0.81           H  
ATOM   2036 2HB  SER A 134       0.803 -37.476 -19.714  1.00  0.81           H  
ATOM   2037  HG  SER A 134       1.931 -40.050 -19.447  1.00  0.81           H  
ATOM   2038  N   GLU A 135       1.287 -37.376 -22.601  1.00  0.81           N  
ATOM   2039  CA  GLU A 135       0.667 -37.688 -23.872  1.00  0.81           C  
ATOM   2040  C   GLU A 135       1.684 -38.226 -24.904  1.00  0.81           C  
ATOM   2041  O   GLU A 135       1.506 -39.369 -25.346  1.00  0.81           O  
ATOM   2042  CB  GLU A 135      -0.145 -36.496 -24.407  1.00  0.81           C  
ATOM   2043  CG  GLU A 135      -0.833 -36.760 -25.746  1.00  0.81           C  
ATOM   2044  CD  GLU A 135      -1.563 -35.555 -26.276  1.00  0.81           C  
ATOM   2045  OE1 GLU A 135      -1.436 -34.511 -25.691  1.00  0.81           O  
ATOM   2046  OE2 GLU A 135      -2.252 -35.679 -27.261  1.00  0.81           O  
ATOM   2047  H   GLU A 135       1.122 -36.460 -22.178  1.00  0.81           H  
ATOM   2048  HA  GLU A 135      -0.056 -38.484 -23.693  1.00  0.81           H  
ATOM   2049 1HB  GLU A 135      -0.951 -36.297 -23.697  1.00  0.81           H  
ATOM   2050 2HB  GLU A 135       0.423 -35.588 -24.451  1.00  0.81           H  
ATOM   2051 1HG  GLU A 135      -0.082 -37.071 -26.474  1.00  0.81           H  
ATOM   2052 2HG  GLU A 135      -1.538 -37.580 -25.620  1.00  0.81           H  
ATOM   2053  N   PRO A 136       2.746 -37.477 -25.331  1.00  0.81           N  
ATOM   2054  CA  PRO A 136       3.732 -37.948 -26.285  1.00  0.81           C  
ATOM   2055  C   PRO A 136       4.544 -39.139 -25.794  1.00  0.81           C  
ATOM   2056  O   PRO A 136       5.010 -39.926 -26.612  1.00  0.81           O  
ATOM   2057  CB  PRO A 136       4.632 -36.717 -26.496  1.00  0.81           C  
ATOM   2058  CG  PRO A 136       4.432 -35.891 -25.284  1.00  0.81           C  
ATOM   2059  CD  PRO A 136       2.989 -36.096 -24.893  1.00  0.81           C  
ATOM   2060  HA  PRO A 136       3.220 -38.190 -27.223  1.00  0.81           H  
ATOM   2061 1HB  PRO A 136       5.671 -37.023 -26.639  1.00  0.81           H  
ATOM   2062 2HB  PRO A 136       4.334 -36.186 -27.411  1.00  0.81           H  
ATOM   2063 1HG  PRO A 136       5.123 -36.205 -24.489  1.00  0.81           H  
ATOM   2064 2HG  PRO A 136       4.653 -34.836 -25.499  1.00  0.81           H  
ATOM   2065 1HD  PRO A 136       2.911 -35.954 -23.829  1.00  0.81           H  
ATOM   2066 2HD  PRO A 136       2.372 -35.388 -25.454  1.00  0.81           H  
ATOM   2067  N   ALA A 137       4.687 -39.339 -24.478  1.00  0.81           N  
ATOM   2068  CA  ALA A 137       5.442 -40.512 -24.042  1.00  0.81           C  
ATOM   2069  C   ALA A 137       4.654 -41.779 -24.286  1.00  0.81           C  
ATOM   2070  O   ALA A 137       5.145 -42.743 -24.884  1.00  0.81           O  
ATOM   2071  CB  ALA A 137       5.754 -40.417 -22.576  1.00  0.81           C  
ATOM   2072  H   ALA A 137       4.343 -38.679 -23.776  1.00  0.81           H  
ATOM   2073  HA  ALA A 137       6.360 -40.566 -24.618  1.00  0.81           H  
ATOM   2074 1HB  ALA A 137       6.318 -41.282 -22.253  1.00  0.81           H  
ATOM   2075 2HB  ALA A 137       6.319 -39.527 -22.374  1.00  0.81           H  
ATOM   2076 3HB  ALA A 137       4.808 -40.377 -22.056  1.00  0.81           H  
ATOM   2077  N   THR A 138       3.393 -41.747 -23.882  1.00  0.81           N  
ATOM   2078  CA  THR A 138       2.530 -42.892 -24.042  1.00  0.81           C  
ATOM   2079  C   THR A 138       2.304 -43.128 -25.520  1.00  0.81           C  
ATOM   2080  O   THR A 138       2.344 -44.273 -25.988  1.00  0.81           O  
ATOM   2081  CB  THR A 138       1.202 -42.695 -23.305  1.00  0.81           C  
ATOM   2082  OG1 THR A 138       1.457 -42.514 -21.913  1.00  0.81           O  
ATOM   2083  CG2 THR A 138       0.309 -43.914 -23.500  1.00  0.81           C  
ATOM   2084  H   THR A 138       3.028 -40.907 -23.426  1.00  0.81           H  
ATOM   2085  HA  THR A 138       3.028 -43.769 -23.628  1.00  0.81           H  
ATOM   2086  HB  THR A 138       0.714 -41.808 -23.688  1.00  0.81           H  
ATOM   2087  HG1 THR A 138       1.865 -41.641 -21.789  1.00  0.81           H  
ATOM   2088 1HG2 THR A 138      -0.625 -43.764 -22.973  1.00  0.81           H  
ATOM   2089 2HG2 THR A 138       0.115 -44.050 -24.555  1.00  0.81           H  
ATOM   2090 3HG2 THR A 138       0.809 -44.796 -23.107  1.00  0.81           H  
ATOM   2091  N   SER A 139       2.080 -42.033 -26.262  1.00  0.83           N  
ATOM   2092  CA  SER A 139       1.836 -42.123 -27.685  1.00  0.83           C  
ATOM   2093  C   SER A 139       3.054 -42.718 -28.369  1.00  0.83           C  
ATOM   2094  O   SER A 139       2.908 -43.599 -29.204  1.00  0.83           O  
ATOM   2095  CB  SER A 139       1.579 -40.752 -28.261  1.00  0.83           C  
ATOM   2096  OG  SER A 139       0.420 -40.159 -27.705  1.00  0.83           O  
ATOM   2097  H   SER A 139       2.055 -41.113 -25.823  1.00  0.83           H  
ATOM   2098  HA  SER A 139       0.983 -42.770 -27.865  1.00  0.83           H  
ATOM   2099 1HB  SER A 139       2.436 -40.125 -28.077  1.00  0.83           H  
ATOM   2100 2HB  SER A 139       1.465 -40.837 -29.339  1.00  0.83           H  
ATOM   2101  HG  SER A 139       0.667 -39.934 -26.778  1.00  0.83           H  
ATOM   2102  N   TYR A 140       4.259 -42.291 -27.972  1.00  0.87           N  
ATOM   2103  CA  TYR A 140       5.494 -42.825 -28.525  1.00  0.87           C  
ATOM   2104  C   TYR A 140       5.581 -44.320 -28.370  1.00  0.87           C  
ATOM   2105  O   TYR A 140       5.770 -45.043 -29.350  1.00  0.87           O  
ATOM   2106  CB  TYR A 140       6.698 -42.228 -27.799  1.00  0.87           C  
ATOM   2107  CG  TYR A 140       8.010 -42.852 -28.152  1.00  0.87           C  
ATOM   2108  CD1 TYR A 140       8.726 -42.425 -29.243  1.00  0.87           C  
ATOM   2109  CD2 TYR A 140       8.499 -43.892 -27.352  1.00  0.87           C  
ATOM   2110  CE1 TYR A 140       9.924 -43.020 -29.534  1.00  0.87           C  
ATOM   2111  CE2 TYR A 140       9.675 -44.491 -27.654  1.00  0.87           C  
ATOM   2112  CZ  TYR A 140      10.394 -44.064 -28.736  1.00  0.87           C  
ATOM   2113  OH  TYR A 140      11.569 -44.677 -29.040  1.00  0.87           O  
ATOM   2114  H   TYR A 140       4.340 -41.546 -27.284  1.00  0.87           H  
ATOM   2115  HA  TYR A 140       5.537 -42.584 -29.587  1.00  0.87           H  
ATOM   2116 1HB  TYR A 140       6.759 -41.171 -28.039  1.00  0.87           H  
ATOM   2117 2HB  TYR A 140       6.571 -42.302 -26.738  1.00  0.87           H  
ATOM   2118  HD1 TYR A 140       8.347 -41.614 -29.866  1.00  0.87           H  
ATOM   2119  HD2 TYR A 140       7.931 -44.229 -26.485  1.00  0.87           H  
ATOM   2120  HE1 TYR A 140      10.491 -42.679 -30.393  1.00  0.87           H  
ATOM   2121  HE2 TYR A 140      10.042 -45.306 -27.035  1.00  0.87           H  
ATOM   2122  HH  TYR A 140      11.657 -45.479 -28.515  1.00  0.87           H  
ATOM   2123  N   MET A 141       5.392 -44.796 -27.143  1.00  0.96           N  
ATOM   2124  CA  MET A 141       5.528 -46.213 -26.891  1.00  0.96           C  
ATOM   2125  C   MET A 141       4.525 -46.991 -27.723  1.00  0.96           C  
ATOM   2126  O   MET A 141       4.868 -48.014 -28.340  1.00  0.96           O  
ATOM   2127  CB  MET A 141       5.376 -46.453 -25.395  1.00  0.96           C  
ATOM   2128  CG  MET A 141       5.553 -47.874 -24.950  1.00  0.96           C  
ATOM   2129  SD  MET A 141       7.229 -48.588 -25.274  1.00  0.96           S  
ATOM   2130  CE  MET A 141       8.350 -47.872 -24.071  1.00  0.96           C  
ATOM   2131  H   MET A 141       5.199 -44.149 -26.374  1.00  0.96           H  
ATOM   2132  HA  MET A 141       6.526 -46.523 -27.196  1.00  0.96           H  
ATOM   2133 1HB  MET A 141       6.102 -45.843 -24.881  1.00  0.96           H  
ATOM   2134 2HB  MET A 141       4.386 -46.112 -25.075  1.00  0.96           H  
ATOM   2135 1HG  MET A 141       5.363 -47.892 -23.890  1.00  0.96           H  
ATOM   2136 2HG  MET A 141       4.807 -48.499 -25.440  1.00  0.96           H  
ATOM   2137 1HE  MET A 141       9.343 -48.283 -24.221  1.00  0.96           H  
ATOM   2138 2HE  MET A 141       8.383 -46.794 -24.204  1.00  0.96           H  
ATOM   2139 3HE  MET A 141       8.013 -48.114 -23.063  1.00  0.96           H  
ATOM   2140  N   PHE A 142       3.299 -46.479 -27.779  1.00  1.12           N  
ATOM   2141  CA  PHE A 142       2.264 -47.089 -28.577  1.00  1.12           C  
ATOM   2142  C   PHE A 142       2.611 -47.107 -30.053  1.00  1.12           C  
ATOM   2143  O   PHE A 142       2.520 -48.139 -30.685  1.00  1.12           O  
ATOM   2144  CB  PHE A 142       0.951 -46.378 -28.391  1.00  1.12           C  
ATOM   2145  CG  PHE A 142      -0.112 -46.912 -29.260  1.00  1.12           C  
ATOM   2146  CD1 PHE A 142      -0.755 -48.088 -28.939  1.00  1.12           C  
ATOM   2147  CD2 PHE A 142      -0.478 -46.239 -30.410  1.00  1.12           C  
ATOM   2148  CE1 PHE A 142      -1.743 -48.585 -29.751  1.00  1.12           C  
ATOM   2149  CE2 PHE A 142      -1.465 -46.727 -31.223  1.00  1.12           C  
ATOM   2150  CZ  PHE A 142      -2.102 -47.904 -30.894  1.00  1.12           C  
ATOM   2151  H   PHE A 142       3.073 -45.637 -27.245  1.00  1.12           H  
ATOM   2152  HA  PHE A 142       2.146 -48.121 -28.247  1.00  1.12           H  
ATOM   2153 1HB  PHE A 142       0.630 -46.451 -27.352  1.00  1.12           H  
ATOM   2154 2HB  PHE A 142       1.084 -45.325 -28.620  1.00  1.12           H  
ATOM   2155  HD1 PHE A 142      -0.470 -48.621 -28.034  1.00  1.12           H  
ATOM   2156  HD2 PHE A 142       0.030 -45.304 -30.672  1.00  1.12           H  
ATOM   2157  HE1 PHE A 142      -2.253 -49.514 -29.490  1.00  1.12           H  
ATOM   2158  HE2 PHE A 142      -1.741 -46.181 -32.127  1.00  1.12           H  
ATOM   2159  HZ  PHE A 142      -2.891 -48.297 -31.532  1.00  1.12           H  
ATOM   2160  N   GLU A 143       3.014 -45.971 -30.614  1.00  1.41           N  
ATOM   2161  CA  GLU A 143       3.304 -45.882 -32.041  1.00  1.41           C  
ATOM   2162  C   GLU A 143       4.481 -46.753 -32.450  1.00  1.41           C  
ATOM   2163  O   GLU A 143       4.513 -47.266 -33.571  1.00  1.41           O  
ATOM   2164  CB  GLU A 143       3.558 -44.432 -32.472  1.00  1.41           C  
ATOM   2165  CG  GLU A 143       2.311 -43.516 -32.473  1.00  1.41           C  
ATOM   2166  CD  GLU A 143       1.253 -43.920 -33.478  1.00  1.41           C  
ATOM   2167  OE1 GLU A 143       1.583 -44.095 -34.627  1.00  1.41           O  
ATOM   2168  OE2 GLU A 143       0.112 -44.036 -33.092  1.00  1.41           O  
ATOM   2169  H   GLU A 143       3.103 -45.139 -30.043  1.00  1.41           H  
ATOM   2170  HA  GLU A 143       2.427 -46.241 -32.579  1.00  1.41           H  
ATOM   2171 1HB  GLU A 143       4.287 -43.984 -31.788  1.00  1.41           H  
ATOM   2172 2HB  GLU A 143       3.996 -44.417 -33.468  1.00  1.41           H  
ATOM   2173 1HG  GLU A 143       1.864 -43.539 -31.483  1.00  1.41           H  
ATOM   2174 2HG  GLU A 143       2.626 -42.493 -32.672  1.00  1.41           H  
ATOM   2175  N   LYS A 144       5.453 -46.940 -31.560  1.00  1.83           N  
ATOM   2176  CA  LYS A 144       6.588 -47.774 -31.917  1.00  1.83           C  
ATOM   2177  C   LYS A 144       6.241 -49.266 -31.836  1.00  1.83           C  
ATOM   2178  O   LYS A 144       6.782 -50.066 -32.603  1.00  1.83           O  
ATOM   2179  CB  LYS A 144       7.796 -47.458 -31.032  1.00  1.83           C  
ATOM   2180  CG  LYS A 144       8.318 -46.054 -31.209  1.00  1.83           C  
ATOM   2181  CD  LYS A 144       8.717 -45.756 -32.640  1.00  1.83           C  
ATOM   2182  CE  LYS A 144       9.134 -44.313 -32.747  1.00  1.83           C  
ATOM   2183  NZ  LYS A 144       9.380 -43.872 -34.141  1.00  1.83           N  
ATOM   2184  H   LYS A 144       5.418 -46.470 -30.654  1.00  1.83           H  
ATOM   2185  HA  LYS A 144       6.859 -47.556 -32.949  1.00  1.83           H  
ATOM   2186 1HB  LYS A 144       7.506 -47.571 -29.981  1.00  1.83           H  
ATOM   2187 2HB  LYS A 144       8.599 -48.161 -31.235  1.00  1.83           H  
ATOM   2188 1HG  LYS A 144       7.565 -45.335 -30.916  1.00  1.83           H  
ATOM   2189 2HG  LYS A 144       9.182 -45.920 -30.569  1.00  1.83           H  
ATOM   2190 1HD  LYS A 144       9.545 -46.399 -32.939  1.00  1.83           H  
ATOM   2191 2HD  LYS A 144       7.871 -45.935 -33.304  1.00  1.83           H  
ATOM   2192 1HE  LYS A 144       8.334 -43.704 -32.322  1.00  1.83           H  
ATOM   2193 2HE  LYS A 144      10.040 -44.154 -32.174  1.00  1.83           H  
ATOM   2194 1HZ  LYS A 144       9.606 -42.875 -34.089  1.00  1.83           H  
ATOM   2195 2HZ  LYS A 144      10.130 -44.390 -34.562  1.00  1.83           H  
ATOM   2196 3HZ  LYS A 144       8.539 -43.986 -34.679  1.00  1.83           H  
ATOM   2197  N   SER A 145       5.329 -49.653 -30.933  1.00  2.38           N  
ATOM   2198  CA  SER A 145       4.967 -51.063 -30.813  1.00  2.38           C  
ATOM   2199  C   SER A 145       3.457 -51.321 -30.640  1.00  2.38           C  
ATOM   2200  O   SER A 145       3.078 -52.118 -29.776  1.00  2.38           O  
ATOM   2201  CB  SER A 145       5.686 -51.617 -29.601  1.00  2.38           C  
ATOM   2202  OG  SER A 145       5.335 -50.912 -28.428  1.00  2.38           O  
ATOM   2203  H   SER A 145       4.914 -48.971 -30.291  1.00  2.38           H  
ATOM   2204  HA  SER A 145       5.310 -51.585 -31.706  1.00  2.38           H  
ATOM   2205 1HB  SER A 145       5.444 -52.674 -29.483  1.00  2.38           H  
ATOM   2206 2HB  SER A 145       6.761 -51.542 -29.763  1.00  2.38           H  
ATOM   2207  HG  SER A 145       5.385 -49.947 -28.639  1.00  2.38           H  
ATOM   2208  N   PRO A 146       2.571 -50.782 -31.511  1.00  2.93           N  
ATOM   2209  CA  PRO A 146       1.124 -50.820 -31.340  1.00  2.93           C  
ATOM   2210  C   PRO A 146       0.584 -52.220 -31.471  1.00  2.93           C  
ATOM   2211  O   PRO A 146      -0.427 -52.587 -30.869  1.00  2.93           O  
ATOM   2212  CB  PRO A 146       0.631 -49.961 -32.508  1.00  2.93           C  
ATOM   2213  CG  PRO A 146       1.728 -50.081 -33.567  1.00  2.93           C  
ATOM   2214  CD  PRO A 146       3.022 -50.219 -32.793  1.00  2.93           C  
ATOM   2215  HA  PRO A 146       0.860 -50.370 -30.371  1.00  2.93           H  
ATOM   2216 1HB  PRO A 146      -0.350 -50.317 -32.852  1.00  2.93           H  
ATOM   2217 2HB  PRO A 146       0.497 -48.924 -32.169  1.00  2.93           H  
ATOM   2218 1HG  PRO A 146       1.530 -50.925 -34.236  1.00  2.93           H  
ATOM   2219 2HG  PRO A 146       1.732 -49.173 -34.193  1.00  2.93           H  
ATOM   2220 1HD  PRO A 146       3.724 -50.889 -33.307  1.00  2.93           H  
ATOM   2221 2HD  PRO A 146       3.425 -49.246 -32.658  1.00  2.93           H  
ATOM   2222  N   ALA A 147       1.351 -53.045 -32.181  1.00  3.21           N  
ATOM   2223  CA  ALA A 147       1.021 -54.425 -32.455  1.00  3.21           C  
ATOM   2224  C   ALA A 147       0.881 -55.216 -31.183  1.00  3.21           C  
ATOM   2225  O   ALA A 147       0.139 -56.194 -31.119  1.00  3.21           O  
ATOM   2226  CB  ALA A 147       2.098 -55.045 -33.317  1.00  3.21           C  
ATOM   2227  H   ALA A 147       2.186 -52.674 -32.603  1.00  3.21           H  
ATOM   2228  HA  ALA A 147       0.066 -54.451 -32.980  1.00  3.21           H  
ATOM   2229 1HB  ALA A 147       1.836 -56.080 -33.536  1.00  3.21           H  
ATOM   2230 2HB  ALA A 147       2.185 -54.485 -34.247  1.00  3.21           H  
ATOM   2231 3HB  ALA A 147       3.047 -55.017 -32.783  1.00  3.21           H  
ATOM   2232  N   ALA A 148       1.669 -54.840 -30.185  1.00  3.06           N  
ATOM   2233  CA  ALA A 148       1.670 -55.552 -28.937  1.00  3.06           C  
ATOM   2234  C   ALA A 148       0.340 -55.466 -28.211  1.00  3.06           C  
ATOM   2235  O   ALA A 148      -0.009 -56.379 -27.463  1.00  3.06           O  
ATOM   2236  CB  ALA A 148       2.756 -55.004 -28.037  1.00  3.06           C  
ATOM   2237  H   ALA A 148       2.239 -53.998 -30.267  1.00  3.06           H  
ATOM   2238  HA  ALA A 148       1.873 -56.599 -29.152  1.00  3.06           H  
ATOM   2239 1HB  ALA A 148       2.773 -55.573 -27.112  1.00  3.06           H  
ATOM   2240 2HB  ALA A 148       3.720 -55.086 -28.535  1.00  3.06           H  
ATOM   2241 3HB  ALA A 148       2.546 -53.958 -27.828  1.00  3.06           H  
ATOM   2242  N   GLY A 149      -0.344 -54.307 -28.294  1.00  2.54           N  
ATOM   2243  CA  GLY A 149      -1.561 -54.140 -27.497  1.00  2.54           C  
ATOM   2244  C   GLY A 149      -1.161 -54.300 -26.028  1.00  2.54           C  
ATOM   2245  O   GLY A 149      -1.903 -54.866 -25.227  1.00  2.54           O  
ATOM   2246  H   GLY A 149      -0.077 -53.595 -28.973  1.00  2.54           H  
ATOM   2247 1HA  GLY A 149      -1.994 -53.154 -27.670  1.00  2.54           H  
ATOM   2248 2HA  GLY A 149      -2.300 -54.889 -27.777  1.00  2.54           H  
ATOM   2249  N   LYS A 150       0.045 -53.848 -25.688  1.00  1.91           N  
ATOM   2250  CA  LYS A 150       0.591 -54.138 -24.381  1.00  1.91           C  
ATOM   2251  C   LYS A 150      -0.044 -53.469 -23.157  1.00  1.91           C  
ATOM   2252  O   LYS A 150      -0.604 -52.366 -23.255  1.00  1.91           O  
ATOM   2253  CB  LYS A 150       2.077 -53.812 -24.366  1.00  1.91           C  
ATOM   2254  CG  LYS A 150       2.420 -52.362 -24.624  1.00  1.91           C  
ATOM   2255  CD  LYS A 150       3.927 -52.150 -24.560  1.00  1.91           C  
ATOM   2256  CE  LYS A 150       4.652 -52.867 -25.693  1.00  1.91           C  
ATOM   2257  NZ  LYS A 150       6.116 -52.591 -25.689  1.00  1.91           N  
ATOM   2258  H   LYS A 150       0.596 -53.354 -26.374  1.00  1.91           H  
ATOM   2259  HA  LYS A 150       0.537 -55.210 -24.318  1.00  1.91           H  
ATOM   2260 1HB  LYS A 150       2.476 -54.068 -23.392  1.00  1.91           H  
ATOM   2261 2HB  LYS A 150       2.596 -54.423 -25.089  1.00  1.91           H  
ATOM   2262 1HG  LYS A 150       2.048 -52.059 -25.603  1.00  1.91           H  
ATOM   2263 2HG  LYS A 150       1.947 -51.747 -23.859  1.00  1.91           H  
ATOM   2264 1HD  LYS A 150       4.156 -51.084 -24.600  1.00  1.91           H  
ATOM   2265 2HD  LYS A 150       4.292 -52.548 -23.631  1.00  1.91           H  
ATOM   2266 1HE  LYS A 150       4.499 -53.940 -25.587  1.00  1.91           H  
ATOM   2267 2HE  LYS A 150       4.236 -52.541 -26.647  1.00  1.91           H  
ATOM   2268 1HZ  LYS A 150       6.551 -53.088 -26.450  1.00  1.91           H  
ATOM   2269 2HZ  LYS A 150       6.270 -51.595 -25.800  1.00  1.91           H  
ATOM   2270 3HZ  LYS A 150       6.528 -52.899 -24.810  1.00  1.91           H  
ATOM   2271  N   PRO A 151      -0.013 -54.196 -22.015  1.00  1.38           N  
ATOM   2272  CA  PRO A 151      -0.209 -53.772 -20.646  1.00  1.38           C  
ATOM   2273  C   PRO A 151       0.809 -52.756 -20.118  1.00  1.38           C  
ATOM   2274  O   PRO A 151       2.004 -52.825 -20.439  1.00  1.38           O  
ATOM   2275  CB  PRO A 151      -0.052 -55.071 -19.878  1.00  1.38           C  
ATOM   2276  CG  PRO A 151      -0.412 -56.145 -20.812  1.00  1.38           C  
ATOM   2277  CD  PRO A 151       0.079 -55.681 -22.125  1.00  1.38           C  
ATOM   2278  HA  PRO A 151      -1.227 -53.415 -20.536  1.00  1.38           H  
ATOM   2279 1HB  PRO A 151       0.976 -55.152 -19.591  1.00  1.38           H  
ATOM   2280 2HB  PRO A 151      -0.625 -55.043 -18.982  1.00  1.38           H  
ATOM   2281 1HG  PRO A 151       0.041 -57.094 -20.492  1.00  1.38           H  
ATOM   2282 2HG  PRO A 151      -1.507 -56.295 -20.803  1.00  1.38           H  
ATOM   2283 1HD  PRO A 151       1.121 -56.008 -22.281  1.00  1.38           H  
ATOM   2284 2HD  PRO A 151      -0.637 -56.086 -22.867  1.00  1.38           H  
ATOM   2285  N   PHE A 152       0.326 -51.889 -19.243  1.00  1.02           N  
ATOM   2286  CA  PHE A 152       1.106 -50.906 -18.513  1.00  1.02           C  
ATOM   2287  C   PHE A 152       0.885 -51.030 -17.001  1.00  1.02           C  
ATOM   2288  O   PHE A 152      -0.207 -51.376 -16.553  1.00  1.02           O  
ATOM   2289  CB  PHE A 152       0.721 -49.510 -18.986  1.00  1.02           C  
ATOM   2290  CG  PHE A 152       1.123 -49.177 -20.401  1.00  1.02           C  
ATOM   2291  CD1 PHE A 152       0.377 -49.588 -21.488  1.00  1.02           C  
ATOM   2292  CD2 PHE A 152       2.223 -48.382 -20.630  1.00  1.02           C  
ATOM   2293  CE1 PHE A 152       0.745 -49.242 -22.775  1.00  1.02           C  
ATOM   2294  CE2 PHE A 152       2.600 -48.019 -21.913  1.00  1.02           C  
ATOM   2295  CZ  PHE A 152       1.861 -48.455 -22.989  1.00  1.02           C  
ATOM   2296  H   PHE A 152      -0.676 -51.883 -19.108  1.00  1.02           H  
ATOM   2297  HA  PHE A 152       2.151 -51.080 -18.735  1.00  1.02           H  
ATOM   2298 1HB  PHE A 152      -0.354 -49.399 -18.913  1.00  1.02           H  
ATOM   2299 2HB  PHE A 152       1.172 -48.773 -18.325  1.00  1.02           H  
ATOM   2300  HD1 PHE A 152      -0.508 -50.206 -21.326  1.00  1.02           H  
ATOM   2301  HD2 PHE A 152       2.801 -48.046 -19.774  1.00  1.02           H  
ATOM   2302  HE1 PHE A 152       0.146 -49.592 -23.617  1.00  1.02           H  
ATOM   2303  HE2 PHE A 152       3.479 -47.392 -22.071  1.00  1.02           H  
ATOM   2304  HZ  PHE A 152       2.151 -48.179 -24.003  1.00  1.02           H  
ATOM   2305  N   TYR A 153       1.895 -50.705 -16.210  1.00  0.81           N  
ATOM   2306  CA  TYR A 153       1.719 -50.720 -14.752  1.00  0.81           C  
ATOM   2307  C   TYR A 153       2.248 -49.391 -14.239  1.00  0.81           C  
ATOM   2308  O   TYR A 153       3.382 -49.027 -14.545  1.00  0.81           O  
ATOM   2309  CB  TYR A 153       2.499 -51.860 -14.097  1.00  0.81           C  
ATOM   2310  CG  TYR A 153       2.156 -52.056 -12.637  1.00  0.81           C  
ATOM   2311  CD1 TYR A 153       1.436 -53.177 -12.248  1.00  0.81           C  
ATOM   2312  CD2 TYR A 153       2.502 -51.101 -11.693  1.00  0.81           C  
ATOM   2313  CE1 TYR A 153       1.102 -53.355 -10.924  1.00  0.81           C  
ATOM   2314  CE2 TYR A 153       2.151 -51.275 -10.366  1.00  0.81           C  
ATOM   2315  CZ  TYR A 153       1.461 -52.398  -9.985  1.00  0.81           C  
ATOM   2316  OH  TYR A 153       1.118 -52.574  -8.672  1.00  0.81           O  
ATOM   2317  H   TYR A 153       2.792 -50.464 -16.637  1.00  0.81           H  
ATOM   2318  HA  TYR A 153       0.659 -50.792 -14.499  1.00  0.81           H  
ATOM   2319 1HB  TYR A 153       2.292 -52.793 -14.624  1.00  0.81           H  
ATOM   2320 2HB  TYR A 153       3.570 -51.666 -14.174  1.00  0.81           H  
ATOM   2321  HD1 TYR A 153       1.145 -53.925 -12.983  1.00  0.81           H  
ATOM   2322  HD2 TYR A 153       3.045 -50.218 -12.003  1.00  0.81           H  
ATOM   2323  HE1 TYR A 153       0.549 -54.244 -10.620  1.00  0.81           H  
ATOM   2324  HE2 TYR A 153       2.421 -50.529  -9.624  1.00  0.81           H  
ATOM   2325  HH  TYR A 153       1.498 -51.864  -8.149  1.00  0.81           H  
ATOM   2326  N   LEU A 154       1.413 -48.630 -13.543  1.00  0.71           N  
ATOM   2327  CA  LEU A 154       1.803 -47.282 -13.136  1.00  0.71           C  
ATOM   2328  C   LEU A 154       2.197 -47.127 -11.662  1.00  0.71           C  
ATOM   2329  O   LEU A 154       1.457 -47.526 -10.764  1.00  0.71           O  
ATOM   2330  CB  LEU A 154       0.631 -46.360 -13.459  1.00  0.71           C  
ATOM   2331  CG  LEU A 154       0.483 -45.834 -14.937  1.00  0.71           C  
ATOM   2332  CD1 LEU A 154       0.529 -46.969 -15.975  1.00  0.71           C  
ATOM   2333  CD2 LEU A 154      -0.816 -45.200 -15.027  1.00  0.71           C  
ATOM   2334  H   LEU A 154       0.492 -48.999 -13.292  1.00  0.71           H  
ATOM   2335  HA  LEU A 154       2.659 -46.985 -13.734  1.00  0.71           H  
ATOM   2336 1HB  LEU A 154      -0.294 -46.883 -13.205  1.00  0.71           H  
ATOM   2337 2HB  LEU A 154       0.708 -45.491 -12.812  1.00  0.71           H  
ATOM   2338  HG  LEU A 154       1.263 -45.112 -15.158  1.00  0.71           H  
ATOM   2339 1HD1 LEU A 154       0.383 -46.551 -16.972  1.00  0.71           H  
ATOM   2340 2HD1 LEU A 154       1.484 -47.460 -15.940  1.00  0.71           H  
ATOM   2341 3HD1 LEU A 154      -0.259 -47.683 -15.767  1.00  0.71           H  
ATOM   2342 1HD2 LEU A 154      -0.979 -44.816 -16.028  1.00  0.71           H  
ATOM   2343 2HD2 LEU A 154      -1.559 -45.951 -14.790  1.00  0.71           H  
ATOM   2344 3HD2 LEU A 154      -0.878 -44.397 -14.318  1.00  0.71           H  
ATOM   2345  N   VAL A 155       3.359 -46.523 -11.427  1.00  0.68           N  
ATOM   2346  CA  VAL A 155       3.866 -46.288 -10.077  1.00  0.68           C  
ATOM   2347  C   VAL A 155       4.233 -44.832  -9.820  1.00  0.68           C  
ATOM   2348  O   VAL A 155       4.891 -44.178 -10.641  1.00  0.68           O  
ATOM   2349  CB  VAL A 155       5.085 -47.180  -9.769  1.00  0.68           C  
ATOM   2350  CG1 VAL A 155       5.625 -46.863  -8.353  1.00  0.68           C  
ATOM   2351  CG2 VAL A 155       4.657 -48.605  -9.860  1.00  0.68           C  
ATOM   2352  H   VAL A 155       3.932 -46.235 -12.218  1.00  0.68           H  
ATOM   2353  HA  VAL A 155       3.081 -46.563  -9.377  1.00  0.68           H  
ATOM   2354  HB  VAL A 155       5.886 -46.983 -10.486  1.00  0.68           H  
ATOM   2355 1HG1 VAL A 155       6.465 -47.488  -8.136  1.00  0.68           H  
ATOM   2356 2HG1 VAL A 155       5.938 -45.829  -8.299  1.00  0.68           H  
ATOM   2357 3HG1 VAL A 155       4.837 -47.047  -7.615  1.00  0.68           H  
ATOM   2358 1HG2 VAL A 155       5.462 -49.239  -9.644  1.00  0.68           H  
ATOM   2359 2HG2 VAL A 155       3.863 -48.775  -9.141  1.00  0.68           H  
ATOM   2360 3HG2 VAL A 155       4.304 -48.805 -10.856  1.00  0.68           H  
ATOM   2361  N   GLY A 156       3.813 -44.325  -8.670  1.00  0.71           N  
ATOM   2362  CA  GLY A 156       4.150 -42.953  -8.331  1.00  0.71           C  
ATOM   2363  C   GLY A 156       4.164 -42.727  -6.846  1.00  0.71           C  
ATOM   2364  O   GLY A 156       4.065 -43.681  -6.072  1.00  0.71           O  
ATOM   2365  H   GLY A 156       3.253 -44.911  -8.044  1.00  0.71           H  
ATOM   2366 1HA  GLY A 156       5.124 -42.696  -8.745  1.00  0.71           H  
ATOM   2367 2HA  GLY A 156       3.418 -42.291  -8.785  1.00  0.71           H  
ATOM   2368  N   SER A 157       4.361 -41.478  -6.451  1.00  0.76           N  
ATOM   2369  CA  SER A 157       4.427 -41.148  -5.045  1.00  0.76           C  
ATOM   2370  C   SER A 157       3.116 -40.561  -4.558  1.00  0.76           C  
ATOM   2371  O   SER A 157       2.280 -40.161  -5.363  1.00  0.76           O  
ATOM   2372  CB  SER A 157       5.608 -40.239  -4.758  1.00  0.76           C  
ATOM   2373  OG  SER A 157       5.468 -38.973  -5.338  1.00  0.76           O  
ATOM   2374  H   SER A 157       4.459 -40.745  -7.140  1.00  0.76           H  
ATOM   2375  HA  SER A 157       4.594 -42.072  -4.524  1.00  0.76           H  
ATOM   2376 1HB  SER A 157       5.705 -40.129  -3.674  1.00  0.76           H  
ATOM   2377 2HB  SER A 157       6.525 -40.704  -5.110  1.00  0.76           H  
ATOM   2378  HG  SER A 157       6.058 -38.397  -4.847  1.00  0.76           H  
ATOM   2379  N   ASP A 158       2.939 -40.420  -3.251  1.00  0.81           N  
ATOM   2380  CA  ASP A 158       1.650 -39.898  -2.746  1.00  0.81           C  
ATOM   2381  C   ASP A 158       1.443 -38.370  -2.841  1.00  0.81           C  
ATOM   2382  O   ASP A 158       1.193 -37.703  -1.837  1.00  0.81           O  
ATOM   2383  CB  ASP A 158       1.493 -40.290  -1.280  1.00  0.81           C  
ATOM   2384  CG  ASP A 158       2.641 -39.726  -0.342  1.00  0.81           C  
ATOM   2385  OD1 ASP A 158       3.774 -39.603  -0.803  1.00  0.81           O  
ATOM   2386  OD2 ASP A 158       2.378 -39.464   0.810  1.00  0.81           O  
ATOM   2387  H   ASP A 158       3.665 -40.782  -2.634  1.00  0.81           H  
ATOM   2388  HA  ASP A 158       0.857 -40.376  -3.322  1.00  0.81           H  
ATOM   2389 1HB  ASP A 158       0.536 -39.926  -0.909  1.00  0.81           H  
ATOM   2390 2HB  ASP A 158       1.485 -41.381  -1.195  1.00  0.81           H  
ATOM   2391  N   TYR A 159       1.531 -37.851  -4.064  1.00  0.86           N  
ATOM   2392  CA  TYR A 159       1.394 -36.433  -4.410  1.00  0.86           C  
ATOM   2393  C   TYR A 159       0.530 -36.141  -5.629  1.00  0.86           C  
ATOM   2394  O   TYR A 159       0.255 -37.019  -6.445  1.00  0.86           O  
ATOM   2395  CB  TYR A 159       2.777 -35.779  -4.527  1.00  0.86           C  
ATOM   2396  CG  TYR A 159       3.409 -35.569  -3.166  1.00  0.86           C  
ATOM   2397  CD1 TYR A 159       4.108 -36.554  -2.510  1.00  0.86           C  
ATOM   2398  CD2 TYR A 159       3.237 -34.331  -2.553  1.00  0.86           C  
ATOM   2399  CE1 TYR A 159       4.599 -36.298  -1.252  1.00  0.86           C  
ATOM   2400  CE2 TYR A 159       3.756 -34.093  -1.303  1.00  0.86           C  
ATOM   2401  CZ  TYR A 159       4.430 -35.074  -0.657  1.00  0.86           C  
ATOM   2402  OH  TYR A 159       4.943 -34.849   0.601  1.00  0.86           O  
ATOM   2403  H   TYR A 159       1.725 -38.520  -4.802  1.00  0.86           H  
ATOM   2404  HA  TYR A 159       0.900 -35.947  -3.569  1.00  0.86           H  
ATOM   2405 1HB  TYR A 159       3.437 -36.418  -5.113  1.00  0.86           H  
ATOM   2406 2HB  TYR A 159       2.701 -34.817  -5.033  1.00  0.86           H  
ATOM   2407  HD1 TYR A 159       4.247 -37.539  -2.960  1.00  0.86           H  
ATOM   2408  HD2 TYR A 159       2.684 -33.545  -3.067  1.00  0.86           H  
ATOM   2409  HE1 TYR A 159       5.110 -37.067  -0.719  1.00  0.86           H  
ATOM   2410  HE2 TYR A 159       3.619 -33.127  -0.826  1.00  0.86           H  
ATOM   2411  HH  TYR A 159       5.263 -35.681   0.966  1.00  0.86           H  
ATOM   2412  N   VAL A 160       0.146 -34.879  -5.773  1.00  0.90           N  
ATOM   2413  CA  VAL A 160      -0.668 -34.453  -6.901  1.00  0.90           C  
ATOM   2414  C   VAL A 160       0.017 -34.680  -8.247  1.00  0.90           C  
ATOM   2415  O   VAL A 160      -0.612 -35.207  -9.166  1.00  0.90           O  
ATOM   2416  CB  VAL A 160      -1.021 -32.972  -6.752  1.00  0.90           C  
ATOM   2417  CG1 VAL A 160      -1.697 -32.470  -8.016  1.00  0.90           C  
ATOM   2418  CG2 VAL A 160      -1.919 -32.788  -5.540  1.00  0.90           C  
ATOM   2419  H   VAL A 160       0.405 -34.201  -5.070  1.00  0.90           H  
ATOM   2420  HA  VAL A 160      -1.595 -35.027  -6.884  1.00  0.90           H  
ATOM   2421  HB  VAL A 160      -0.113 -32.398  -6.623  1.00  0.90           H  
ATOM   2422 1HG1 VAL A 160      -1.930 -31.416  -7.898  1.00  0.90           H  
ATOM   2423 2HG1 VAL A 160      -1.034 -32.597  -8.874  1.00  0.90           H  
ATOM   2424 3HG1 VAL A 160      -2.618 -33.025  -8.188  1.00  0.90           H  
ATOM   2425 1HG2 VAL A 160      -2.163 -31.731  -5.428  1.00  0.90           H  
ATOM   2426 2HG2 VAL A 160      -2.836 -33.361  -5.678  1.00  0.90           H  
ATOM   2427 3HG2 VAL A 160      -1.402 -33.138  -4.647  1.00  0.90           H  
ATOM   2428  N   PHE A 161       1.306 -34.333  -8.369  1.00  0.91           N  
ATOM   2429  CA  PHE A 161       2.002 -34.596  -9.627  1.00  0.91           C  
ATOM   2430  C   PHE A 161       1.870 -36.037 -10.140  1.00  0.91           C  
ATOM   2431  O   PHE A 161       1.326 -36.223 -11.235  1.00  0.91           O  
ATOM   2432  CB  PHE A 161       3.483 -34.149  -9.613  1.00  0.91           C  
ATOM   2433  CG  PHE A 161       4.252 -34.734 -10.813  1.00  0.91           C  
ATOM   2434  CD1 PHE A 161       4.005 -34.301 -12.076  1.00  0.91           C  
ATOM   2435  CD2 PHE A 161       5.232 -35.737 -10.646  1.00  0.91           C  
ATOM   2436  CE1 PHE A 161       4.671 -34.860 -13.151  1.00  0.91           C  
ATOM   2437  CE2 PHE A 161       5.899 -36.281 -11.716  1.00  0.91           C  
ATOM   2438  CZ  PHE A 161       5.615 -35.845 -12.975  1.00  0.91           C  
ATOM   2439  H   PHE A 161       1.786 -33.892  -7.596  1.00  0.91           H  
ATOM   2440  HA  PHE A 161       1.531 -33.961 -10.380  1.00  0.91           H  
ATOM   2441 1HB  PHE A 161       3.527 -33.058  -9.691  1.00  0.91           H  
ATOM   2442 2HB  PHE A 161       3.982 -34.419  -8.694  1.00  0.91           H  
ATOM   2443  HD1 PHE A 161       3.260 -33.524 -12.228  1.00  0.91           H  
ATOM   2444  HD2 PHE A 161       5.471 -36.095  -9.660  1.00  0.91           H  
ATOM   2445  HE1 PHE A 161       4.441 -34.520 -14.152  1.00  0.91           H  
ATOM   2446  HE2 PHE A 161       6.649 -37.064 -11.555  1.00  0.91           H  
ATOM   2447  HZ  PHE A 161       6.129 -36.271 -13.836  1.00  0.91           H  
ATOM   2448  N   PRO A 162       2.374 -37.079  -9.444  1.00  0.90           N  
ATOM   2449  CA  PRO A 162       2.292 -38.444  -9.903  1.00  0.90           C  
ATOM   2450  C   PRO A 162       0.862 -38.959 -10.012  1.00  0.90           C  
ATOM   2451  O   PRO A 162       0.576 -39.802 -10.859  1.00  0.90           O  
ATOM   2452  CB  PRO A 162       3.050 -39.186  -8.817  1.00  0.90           C  
ATOM   2453  CG  PRO A 162       2.980 -38.302  -7.633  1.00  0.90           C  
ATOM   2454  CD  PRO A 162       3.027 -36.935  -8.146  1.00  0.90           C  
ATOM   2455  HA  PRO A 162       2.815 -38.530 -10.865  1.00  0.90           H  
ATOM   2456 1HB  PRO A 162       2.561 -40.147  -8.632  1.00  0.90           H  
ATOM   2457 2HB  PRO A 162       4.080 -39.398  -9.150  1.00  0.90           H  
ATOM   2458 1HG  PRO A 162       2.055 -38.509  -7.102  1.00  0.90           H  
ATOM   2459 2HG  PRO A 162       3.784 -38.512  -6.955  1.00  0.90           H  
ATOM   2460 1HD  PRO A 162       2.503 -36.312  -7.483  1.00  0.90           H  
ATOM   2461 2HD  PRO A 162       4.054 -36.660  -8.222  1.00  0.90           H  
ATOM   2462  N   ARG A 163      -0.079 -38.399  -9.243  1.00  0.89           N  
ATOM   2463  CA  ARG A 163      -1.453 -38.857  -9.380  1.00  0.89           C  
ATOM   2464  C   ARG A 163      -2.051 -38.325 -10.671  1.00  0.89           C  
ATOM   2465  O   ARG A 163      -2.785 -39.027 -11.382  1.00  0.89           O  
ATOM   2466  CB  ARG A 163      -2.270 -38.459  -8.165  1.00  0.89           C  
ATOM   2467  CG  ARG A 163      -1.937 -39.270  -6.930  1.00  0.89           C  
ATOM   2468  CD  ARG A 163      -2.724 -38.887  -5.756  1.00  0.89           C  
ATOM   2469  NE  ARG A 163      -2.322 -39.651  -4.585  1.00  0.89           N  
ATOM   2470  CZ  ARG A 163      -2.734 -40.911  -4.316  1.00  0.89           C  
ATOM   2471  NH1 ARG A 163      -3.544 -41.527  -5.145  1.00  0.89           N  
ATOM   2472  NH2 ARG A 163      -2.326 -41.528  -3.222  1.00  0.89           N  
ATOM   2473  H   ARG A 163       0.138 -37.716  -8.512  1.00  0.89           H  
ATOM   2474  HA  ARG A 163      -1.448 -39.944  -9.429  1.00  0.89           H  
ATOM   2475 1HB  ARG A 163      -2.081 -37.410  -7.934  1.00  0.89           H  
ATOM   2476 2HB  ARG A 163      -3.332 -38.570  -8.377  1.00  0.89           H  
ATOM   2477 1HG  ARG A 163      -2.176 -40.304  -7.137  1.00  0.89           H  
ATOM   2478 2HG  ARG A 163      -0.877 -39.189  -6.696  1.00  0.89           H  
ATOM   2479 1HD  ARG A 163      -2.564 -37.828  -5.547  1.00  0.89           H  
ATOM   2480 2HD  ARG A 163      -3.780 -39.071  -5.943  1.00  0.89           H  
ATOM   2481  HE  ARG A 163      -1.696 -39.205  -3.927  1.00  0.89           H  
ATOM   2482 1HH1 ARG A 163      -3.858 -41.063  -5.985  1.00  0.89           H  
ATOM   2483 2HH1 ARG A 163      -3.850 -42.468  -4.944  1.00  0.89           H  
ATOM   2484 1HH2 ARG A 163      -1.707 -41.060  -2.578  1.00  0.89           H  
ATOM   2485 2HH2 ARG A 163      -2.638 -42.468  -3.029  1.00  0.89           H  
ATOM   2486  N   THR A 164      -1.711 -37.083 -10.993  1.00  0.88           N  
ATOM   2487  CA  THR A 164      -2.183 -36.438 -12.197  1.00  0.88           C  
ATOM   2488  C   THR A 164      -1.554 -37.112 -13.405  1.00  0.88           C  
ATOM   2489  O   THR A 164      -2.234 -37.430 -14.386  1.00  0.88           O  
ATOM   2490  CB  THR A 164      -1.820 -34.951 -12.174  1.00  0.88           C  
ATOM   2491  OG1 THR A 164      -2.419 -34.345 -11.030  1.00  0.88           O  
ATOM   2492  CG2 THR A 164      -2.312 -34.259 -13.440  1.00  0.88           C  
ATOM   2493  H   THR A 164      -1.116 -36.543 -10.363  1.00  0.88           H  
ATOM   2494  HA  THR A 164      -3.265 -36.545 -12.258  1.00  0.88           H  
ATOM   2495  HB  THR A 164      -0.737 -34.844 -12.102  1.00  0.88           H  
ATOM   2496  HG1 THR A 164      -1.966 -34.703 -10.229  1.00  0.88           H  
ATOM   2497 1HG2 THR A 164      -2.044 -33.210 -13.404  1.00  0.88           H  
ATOM   2498 2HG2 THR A 164      -1.845 -34.724 -14.303  1.00  0.88           H  
ATOM   2499 3HG2 THR A 164      -3.394 -34.357 -13.513  1.00  0.88           H  
ATOM   2500  N   SER A 165      -0.245 -37.371 -13.311  1.00  0.87           N  
ATOM   2501  CA  SER A 165       0.496 -37.986 -14.397  1.00  0.87           C  
ATOM   2502  C   SER A 165      -0.049 -39.371 -14.669  1.00  0.87           C  
ATOM   2503  O   SER A 165      -0.254 -39.747 -15.826  1.00  0.87           O  
ATOM   2504  CB  SER A 165       1.947 -38.097 -14.011  1.00  0.87           C  
ATOM   2505  OG  SER A 165       2.490 -36.843 -13.812  1.00  0.87           O  
ATOM   2506  H   SER A 165       0.260 -37.089 -12.471  1.00  0.87           H  
ATOM   2507  HA  SER A 165       0.385 -37.380 -15.296  1.00  0.87           H  
ATOM   2508 1HB  SER A 165       2.041 -38.688 -13.105  1.00  0.87           H  
ATOM   2509 2HB  SER A 165       2.492 -38.611 -14.797  1.00  0.87           H  
ATOM   2510  HG  SER A 165       2.075 -36.512 -12.978  1.00  0.87           H  
ATOM   2511  N   ASN A 166      -0.323 -40.128 -13.604  1.00  0.87           N  
ATOM   2512  CA  ASN A 166      -0.875 -41.456 -13.757  1.00  0.87           C  
ATOM   2513  C   ASN A 166      -2.281 -41.417 -14.325  1.00  0.87           C  
ATOM   2514  O   ASN A 166      -2.617 -42.214 -15.196  1.00  0.87           O  
ATOM   2515  CB  ASN A 166      -0.839 -42.186 -12.438  1.00  0.87           C  
ATOM   2516  CG  ASN A 166       0.531 -42.654 -12.090  1.00  0.87           C  
ATOM   2517  OD1 ASN A 166       1.407 -42.801 -12.954  1.00  0.87           O  
ATOM   2518  ND2 ASN A 166       0.722 -42.903 -10.843  1.00  0.87           N  
ATOM   2519  H   ASN A 166      -0.116 -39.798 -12.662  1.00  0.87           H  
ATOM   2520  HA  ASN A 166      -0.251 -42.003 -14.462  1.00  0.87           H  
ATOM   2521 1HB  ASN A 166      -1.194 -41.519 -11.651  1.00  0.87           H  
ATOM   2522 2HB  ASN A 166      -1.516 -43.040 -12.461  1.00  0.87           H  
ATOM   2523 1HD2 ASN A 166       1.606 -43.226 -10.513  1.00  0.87           H  
ATOM   2524 2HD2 ASN A 166      -0.041 -42.760 -10.210  1.00  0.87           H  
ATOM   2525  N   THR A 167      -3.097 -40.447 -13.909  1.00  0.88           N  
ATOM   2526  CA  THR A 167      -4.451 -40.364 -14.431  1.00  0.88           C  
ATOM   2527  C   THR A 167      -4.417 -40.163 -15.934  1.00  0.88           C  
ATOM   2528  O   THR A 167      -5.079 -40.879 -16.689  1.00  0.88           O  
ATOM   2529  CB  THR A 167      -5.217 -39.200 -13.783  1.00  0.88           C  
ATOM   2530  OG1 THR A 167      -5.323 -39.428 -12.364  1.00  0.88           O  
ATOM   2531  CG2 THR A 167      -6.616 -39.059 -14.404  1.00  0.88           C  
ATOM   2532  H   THR A 167      -2.806 -39.796 -13.178  1.00  0.88           H  
ATOM   2533  HA  THR A 167      -4.968 -41.296 -14.218  1.00  0.88           H  
ATOM   2534  HB  THR A 167      -4.663 -38.277 -13.944  1.00  0.88           H  
ATOM   2535  HG1 THR A 167      -4.415 -39.449 -11.971  1.00  0.88           H  
ATOM   2536 1HG2 THR A 167      -7.137 -38.225 -13.938  1.00  0.88           H  
ATOM   2537 2HG2 THR A 167      -6.521 -38.874 -15.477  1.00  0.88           H  
ATOM   2538 3HG2 THR A 167      -7.182 -39.976 -14.245  1.00  0.88           H  
ATOM   2539  N   ILE A 168      -3.597 -39.221 -16.373  1.00  0.89           N  
ATOM   2540  CA  ILE A 168      -3.476 -38.926 -17.785  1.00  0.89           C  
ATOM   2541  C   ILE A 168      -2.893 -40.095 -18.549  1.00  0.89           C  
ATOM   2542  O   ILE A 168      -3.397 -40.445 -19.621  1.00  0.89           O  
ATOM   2543  CB  ILE A 168      -2.630 -37.689 -17.995  1.00  0.89           C  
ATOM   2544  CG1 ILE A 168      -3.397 -36.500 -17.448  1.00  0.89           C  
ATOM   2545  CG2 ILE A 168      -2.312 -37.547 -19.487  1.00  0.89           C  
ATOM   2546  CD1 ILE A 168      -2.584 -35.308 -17.314  1.00  0.89           C  
ATOM   2547  H   ILE A 168      -3.062 -38.672 -15.696  1.00  0.89           H  
ATOM   2548  HA  ILE A 168      -4.471 -38.726 -18.178  1.00  0.89           H  
ATOM   2549  HB  ILE A 168      -1.700 -37.775 -17.425  1.00  0.89           H  
ATOM   2550 1HG1 ILE A 168      -4.233 -36.277 -18.113  1.00  0.89           H  
ATOM   2551 2HG1 ILE A 168      -3.792 -36.757 -16.463  1.00  0.89           H  
ATOM   2552 1HG2 ILE A 168      -1.714 -36.683 -19.635  1.00  0.89           H  
ATOM   2553 2HG2 ILE A 168      -1.761 -38.424 -19.829  1.00  0.89           H  
ATOM   2554 3HG2 ILE A 168      -3.237 -37.455 -20.057  1.00  0.89           H  
ATOM   2555 1HD1 ILE A 168      -3.193 -34.520 -16.915  1.00  0.89           H  
ATOM   2556 2HD1 ILE A 168      -1.765 -35.524 -16.640  1.00  0.89           H  
ATOM   2557 3HD1 ILE A 168      -2.206 -35.038 -18.270  1.00  0.89           H  
ATOM   2558  N   THR A 169      -1.840 -40.708 -17.998  1.00  0.90           N  
ATOM   2559  CA  THR A 169      -1.205 -41.839 -18.642  1.00  0.90           C  
ATOM   2560  C   THR A 169      -2.251 -42.929 -18.847  1.00  0.90           C  
ATOM   2561  O   THR A 169      -2.379 -43.465 -19.944  1.00  0.90           O  
ATOM   2562  CB  THR A 169      -0.037 -42.389 -17.789  1.00  0.90           C  
ATOM   2563  OG1 THR A 169       0.967 -41.361 -17.591  1.00  0.90           O  
ATOM   2564  CG2 THR A 169       0.591 -43.593 -18.454  1.00  0.90           C  
ATOM   2565  H   THR A 169      -1.454 -40.372 -17.118  1.00  0.90           H  
ATOM   2566  HA  THR A 169      -0.824 -41.530 -19.616  1.00  0.90           H  
ATOM   2567  HB  THR A 169      -0.422 -42.678 -16.819  1.00  0.90           H  
ATOM   2568  HG1 THR A 169       0.545 -40.609 -17.107  1.00  0.90           H  
ATOM   2569 1HG2 THR A 169       1.381 -43.953 -17.827  1.00  0.90           H  
ATOM   2570 2HG2 THR A 169      -0.160 -44.372 -18.581  1.00  0.90           H  
ATOM   2571 3HG2 THR A 169       0.990 -43.311 -19.426  1.00  0.90           H  
ATOM   2572  N   LYS A 170      -3.051 -43.234 -17.817  1.00  0.92           N  
ATOM   2573  CA  LYS A 170      -4.058 -44.277 -17.968  1.00  0.92           C  
ATOM   2574  C   LYS A 170      -5.062 -43.933 -19.053  1.00  0.92           C  
ATOM   2575  O   LYS A 170      -5.427 -44.788 -19.866  1.00  0.92           O  
ATOM   2576  CB  LYS A 170      -4.855 -44.493 -16.674  1.00  0.92           C  
ATOM   2577  CG  LYS A 170      -4.132 -45.151 -15.551  1.00  0.92           C  
ATOM   2578  CD  LYS A 170      -5.060 -45.571 -14.447  1.00  0.92           C  
ATOM   2579  CE  LYS A 170      -5.625 -44.360 -13.719  1.00  0.92           C  
ATOM   2580  NZ  LYS A 170      -6.406 -44.754 -12.516  1.00  0.92           N  
ATOM   2581  H   LYS A 170      -2.939 -42.763 -16.920  1.00  0.92           H  
ATOM   2582  HA  LYS A 170      -3.557 -45.200 -18.247  1.00  0.92           H  
ATOM   2583 1HB  LYS A 170      -5.197 -43.521 -16.309  1.00  0.92           H  
ATOM   2584 2HB  LYS A 170      -5.741 -45.085 -16.893  1.00  0.92           H  
ATOM   2585 1HG  LYS A 170      -3.578 -45.993 -15.903  1.00  0.92           H  
ATOM   2586 2HG  LYS A 170      -3.453 -44.443 -15.131  1.00  0.92           H  
ATOM   2587 1HD  LYS A 170      -5.876 -46.166 -14.855  1.00  0.92           H  
ATOM   2588 2HD  LYS A 170      -4.509 -46.182 -13.724  1.00  0.92           H  
ATOM   2589 1HE  LYS A 170      -4.799 -43.716 -13.408  1.00  0.92           H  
ATOM   2590 2HE  LYS A 170      -6.271 -43.804 -14.399  1.00  0.92           H  
ATOM   2591 1HZ  LYS A 170      -6.754 -43.933 -12.051  1.00  0.92           H  
ATOM   2592 2HZ  LYS A 170      -7.172 -45.350 -12.772  1.00  0.92           H  
ATOM   2593 3HZ  LYS A 170      -5.768 -45.257 -11.884  1.00  0.92           H  
ATOM   2594  N   GLU A 171      -5.484 -42.668 -19.119  1.00  0.95           N  
ATOM   2595  CA  GLU A 171      -6.456 -42.313 -20.134  1.00  0.95           C  
ATOM   2596  C   GLU A 171      -5.854 -42.425 -21.532  1.00  0.95           C  
ATOM   2597  O   GLU A 171      -6.527 -42.890 -22.460  1.00  0.95           O  
ATOM   2598  CB  GLU A 171      -7.018 -40.909 -19.879  1.00  0.95           C  
ATOM   2599  CG  GLU A 171      -7.929 -40.801 -18.622  1.00  0.95           C  
ATOM   2600  CD  GLU A 171      -9.174 -41.673 -18.688  1.00  0.95           C  
ATOM   2601  OE1 GLU A 171      -9.882 -41.601 -19.659  1.00  0.95           O  
ATOM   2602  OE2 GLU A 171      -9.410 -42.425 -17.753  1.00  0.95           O  
ATOM   2603  H   GLU A 171      -5.165 -41.975 -18.436  1.00  0.95           H  
ATOM   2604  HA  GLU A 171      -7.282 -43.016 -20.074  1.00  0.95           H  
ATOM   2605 1HB  GLU A 171      -6.186 -40.214 -19.743  1.00  0.95           H  
ATOM   2606 2HB  GLU A 171      -7.586 -40.577 -20.746  1.00  0.95           H  
ATOM   2607 1HG  GLU A 171      -7.352 -41.096 -17.751  1.00  0.95           H  
ATOM   2608 2HG  GLU A 171      -8.222 -39.758 -18.490  1.00  0.95           H  
ATOM   2609  N   GLN A 172      -4.582 -42.044 -21.694  1.00  0.99           N  
ATOM   2610  CA  GLN A 172      -3.962 -42.146 -23.009  1.00  0.99           C  
ATOM   2611  C   GLN A 172      -3.724 -43.615 -23.384  1.00  0.99           C  
ATOM   2612  O   GLN A 172      -3.952 -44.017 -24.528  1.00  0.99           O  
ATOM   2613  CB  GLN A 172      -2.676 -41.316 -23.074  1.00  0.99           C  
ATOM   2614  CG  GLN A 172      -2.043 -41.240 -24.496  1.00  0.99           C  
ATOM   2615  CD  GLN A 172      -2.969 -40.593 -25.525  1.00  0.99           C  
ATOM   2616  OE1 GLN A 172      -4.149 -40.385 -25.236  1.00  0.99           O  
ATOM   2617  NE2 GLN A 172      -2.461 -40.269 -26.719  1.00  0.99           N  
ATOM   2618  H   GLN A 172      -4.062 -41.657 -20.904  1.00  0.99           H  
ATOM   2619  HA  GLN A 172      -4.651 -41.727 -23.738  1.00  0.99           H  
ATOM   2620 1HB  GLN A 172      -2.872 -40.301 -22.729  1.00  0.99           H  
ATOM   2621 2HB  GLN A 172      -1.938 -41.744 -22.389  1.00  0.99           H  
ATOM   2622 1HG  GLN A 172      -1.133 -40.645 -24.454  1.00  0.99           H  
ATOM   2623 2HG  GLN A 172      -1.817 -42.245 -24.826  1.00  0.99           H  
ATOM   2624 1HE2 GLN A 172      -3.045 -39.838 -27.406  1.00  0.99           H  
ATOM   2625 2HE2 GLN A 172      -1.489 -40.435 -26.955  1.00  0.99           H  
ATOM   2626  N   VAL A 173      -3.352 -44.447 -22.408  1.00  1.04           N  
ATOM   2627  CA  VAL A 173      -3.142 -45.859 -22.690  1.00  1.04           C  
ATOM   2628  C   VAL A 173      -4.428 -46.499 -23.174  1.00  1.04           C  
ATOM   2629  O   VAL A 173      -4.436 -47.192 -24.197  1.00  1.04           O  
ATOM   2630  CB  VAL A 173      -2.643 -46.614 -21.438  1.00  1.04           C  
ATOM   2631  CG1 VAL A 173      -2.691 -48.094 -21.688  1.00  1.04           C  
ATOM   2632  CG2 VAL A 173      -1.189 -46.236 -21.120  1.00  1.04           C  
ATOM   2633  H   VAL A 173      -3.175 -44.088 -21.471  1.00  1.04           H  
ATOM   2634  HA  VAL A 173      -2.389 -45.945 -23.472  1.00  1.04           H  
ATOM   2635  HB  VAL A 173      -3.288 -46.374 -20.591  1.00  1.04           H  
ATOM   2636 1HG1 VAL A 173      -2.344 -48.627 -20.807  1.00  1.04           H  
ATOM   2637 2HG1 VAL A 173      -3.715 -48.386 -21.904  1.00  1.04           H  
ATOM   2638 3HG1 VAL A 173      -2.059 -48.335 -22.531  1.00  1.04           H  
ATOM   2639 1HG2 VAL A 173      -0.859 -46.781 -20.237  1.00  1.04           H  
ATOM   2640 2HG2 VAL A 173      -0.558 -46.500 -21.964  1.00  1.04           H  
ATOM   2641 3HG2 VAL A 173      -1.106 -45.183 -20.938  1.00  1.04           H  
ATOM   2642  N   LYS A 174      -5.530 -46.234 -22.469  1.00  1.11           N  
ATOM   2643  CA  LYS A 174      -6.815 -46.786 -22.863  1.00  1.11           C  
ATOM   2644  C   LYS A 174      -7.294 -46.229 -24.205  1.00  1.11           C  
ATOM   2645  O   LYS A 174      -7.778 -46.982 -25.054  1.00  1.11           O  
ATOM   2646  CB  LYS A 174      -7.862 -46.478 -21.796  1.00  1.11           C  
ATOM   2647  CG  LYS A 174      -7.708 -47.230 -20.478  1.00  1.11           C  
ATOM   2648  CD  LYS A 174      -8.911 -46.952 -19.586  1.00  1.11           C  
ATOM   2649  CE  LYS A 174      -8.905 -45.494 -19.128  1.00  1.11           C  
ATOM   2650  NZ  LYS A 174     -10.032 -45.171 -18.203  1.00  1.11           N  
ATOM   2651  H   LYS A 174      -5.469 -45.652 -21.631  1.00  1.11           H  
ATOM   2652  HA  LYS A 174      -6.708 -47.868 -22.960  1.00  1.11           H  
ATOM   2653 1HB  LYS A 174      -7.825 -45.408 -21.564  1.00  1.11           H  
ATOM   2654 2HB  LYS A 174      -8.853 -46.690 -22.191  1.00  1.11           H  
ATOM   2655 1HG  LYS A 174      -7.636 -48.300 -20.674  1.00  1.11           H  
ATOM   2656 2HG  LYS A 174      -6.798 -46.908 -19.976  1.00  1.11           H  
ATOM   2657 1HD  LYS A 174      -9.830 -47.151 -20.135  1.00  1.11           H  
ATOM   2658 2HD  LYS A 174      -8.878 -47.601 -18.712  1.00  1.11           H  
ATOM   2659 1HE  LYS A 174      -7.963 -45.286 -18.618  1.00  1.11           H  
ATOM   2660 2HE  LYS A 174      -8.978 -44.848 -20.003  1.00  1.11           H  
ATOM   2661 1HZ  LYS A 174      -9.943 -44.169 -17.956  1.00  1.11           H  
ATOM   2662 2HZ  LYS A 174     -10.913 -45.328 -18.661  1.00  1.11           H  
ATOM   2663 3HZ  LYS A 174      -9.976 -45.732 -17.374  1.00  1.11           H  
ATOM   2664  N   SER A 175      -7.095 -44.922 -24.437  1.00  1.16           N  
ATOM   2665  CA  SER A 175      -7.544 -44.259 -25.660  1.00  1.16           C  
ATOM   2666  C   SER A 175      -6.904 -44.863 -26.897  1.00  1.16           C  
ATOM   2667  O   SER A 175      -7.540 -44.992 -27.944  1.00  1.16           O  
ATOM   2668  CB  SER A 175      -7.230 -42.776 -25.602  1.00  1.16           C  
ATOM   2669  OG  SER A 175      -7.973 -42.144 -24.590  1.00  1.16           O  
ATOM   2670  H   SER A 175      -6.671 -44.336 -23.718  1.00  1.16           H  
ATOM   2671  HA  SER A 175      -8.624 -44.384 -25.739  1.00  1.16           H  
ATOM   2672 1HB  SER A 175      -6.164 -42.637 -25.418  1.00  1.16           H  
ATOM   2673 2HB  SER A 175      -7.456 -42.321 -26.563  1.00  1.16           H  
ATOM   2674  HG  SER A 175      -7.623 -42.501 -23.743  1.00  1.16           H  
ATOM   2675  N   LEU A 176      -5.647 -45.257 -26.762  1.00  1.18           N  
ATOM   2676  CA  LEU A 176      -4.887 -45.842 -27.849  1.00  1.18           C  
ATOM   2677  C   LEU A 176      -5.117 -47.349 -28.024  1.00  1.18           C  
ATOM   2678  O   LEU A 176      -4.593 -47.946 -28.962  1.00  1.18           O  
ATOM   2679  CB  LEU A 176      -3.413 -45.566 -27.594  1.00  1.18           C  
ATOM   2680  CG  LEU A 176      -3.026 -44.088 -27.624  1.00  1.18           C  
ATOM   2681  CD1 LEU A 176      -1.595 -43.935 -27.204  1.00  1.18           C  
ATOM   2682  CD2 LEU A 176      -3.233 -43.555 -29.015  1.00  1.18           C  
ATOM   2683  H   LEU A 176      -5.174 -45.092 -25.871  1.00  1.18           H  
ATOM   2684  HA  LEU A 176      -5.181 -45.345 -28.771  1.00  1.18           H  
ATOM   2685 1HB  LEU A 176      -3.153 -45.961 -26.608  1.00  1.18           H  
ATOM   2686 2HB  LEU A 176      -2.833 -46.081 -28.340  1.00  1.18           H  
ATOM   2687  HG  LEU A 176      -3.649 -43.532 -26.927  1.00  1.18           H  
ATOM   2688 1HD1 LEU A 176      -1.321 -42.886 -27.217  1.00  1.18           H  
ATOM   2689 2HD1 LEU A 176      -1.481 -44.333 -26.201  1.00  1.18           H  
ATOM   2690 3HD1 LEU A 176      -0.976 -44.472 -27.882  1.00  1.18           H  
ATOM   2691 1HD2 LEU A 176      -2.962 -42.500 -29.042  1.00  1.18           H  
ATOM   2692 2HD2 LEU A 176      -2.606 -44.110 -29.713  1.00  1.18           H  
ATOM   2693 3HD2 LEU A 176      -4.281 -43.671 -29.294  1.00  1.18           H  
ATOM   2694  N   GLY A 177      -5.920 -47.971 -27.157  1.00  1.17           N  
ATOM   2695  CA  GLY A 177      -6.159 -49.407 -27.254  1.00  1.17           C  
ATOM   2696  C   GLY A 177      -5.226 -50.286 -26.407  1.00  1.17           C  
ATOM   2697  O   GLY A 177      -5.143 -51.495 -26.638  1.00  1.17           O  
ATOM   2698  H   GLY A 177      -6.392 -47.456 -26.415  1.00  1.17           H  
ATOM   2699 1HA  GLY A 177      -7.189 -49.599 -26.953  1.00  1.17           H  
ATOM   2700 2HA  GLY A 177      -6.084 -49.707 -28.297  1.00  1.17           H  
ATOM   2701  N   GLY A 178      -4.489 -49.692 -25.467  1.00  1.11           N  
ATOM   2702  CA  GLY A 178      -3.595 -50.463 -24.607  1.00  1.11           C  
ATOM   2703  C   GLY A 178      -4.337 -50.871 -23.342  1.00  1.11           C  
ATOM   2704  O   GLY A 178      -5.559 -50.719 -23.258  1.00  1.11           O  
ATOM   2705  H   GLY A 178      -4.572 -48.693 -25.292  1.00  1.11           H  
ATOM   2706 1HA  GLY A 178      -3.234 -51.349 -25.131  1.00  1.11           H  
ATOM   2707 2HA  GLY A 178      -2.726 -49.861 -24.348  1.00  1.11           H  
ATOM   2708  N   GLU A 179      -3.599 -51.336 -22.338  1.00  1.01           N  
ATOM   2709  CA  GLU A 179      -4.221 -51.797 -21.095  1.00  1.01           C  
ATOM   2710  C   GLU A 179      -3.406 -51.439 -19.866  1.00  1.01           C  
ATOM   2711  O   GLU A 179      -2.189 -51.446 -19.922  1.00  1.01           O  
ATOM   2712  CB  GLU A 179      -4.422 -53.319 -21.153  1.00  1.01           C  
ATOM   2713  CG  GLU A 179      -5.088 -53.950 -19.919  1.00  1.01           C  
ATOM   2714  CD  GLU A 179      -5.325 -55.442 -20.060  1.00  1.01           C  
ATOM   2715  OE1 GLU A 179      -5.030 -55.978 -21.100  1.00  1.01           O  
ATOM   2716  OE2 GLU A 179      -5.795 -56.042 -19.121  1.00  1.01           O  
ATOM   2717  H   GLU A 179      -2.591 -51.453 -22.481  1.00  1.01           H  
ATOM   2718  HA  GLU A 179      -5.195 -51.316 -20.999  1.00  1.01           H  
ATOM   2719 1HB  GLU A 179      -5.036 -53.564 -22.020  1.00  1.01           H  
ATOM   2720 2HB  GLU A 179      -3.458 -53.806 -21.296  1.00  1.01           H  
ATOM   2721 1HG  GLU A 179      -4.450 -53.792 -19.055  1.00  1.01           H  
ATOM   2722 2HG  GLU A 179      -6.036 -53.449 -19.731  1.00  1.01           H  
ATOM   2723  N   VAL A 180      -4.070 -51.089 -18.776  1.00  0.90           N  
ATOM   2724  CA  VAL A 180      -3.373 -50.843 -17.519  1.00  0.90           C  
ATOM   2725  C   VAL A 180      -3.696 -51.994 -16.569  1.00  0.90           C  
ATOM   2726  O   VAL A 180      -4.865 -52.313 -16.351  1.00  0.90           O  
ATOM   2727  CB  VAL A 180      -3.765 -49.477 -16.924  1.00  0.90           C  
ATOM   2728  CG1 VAL A 180      -3.047 -49.255 -15.582  1.00  0.90           C  
ATOM   2729  CG2 VAL A 180      -3.387 -48.384 -17.934  1.00  0.90           C  
ATOM   2730  H   VAL A 180      -5.080 -51.055 -18.803  1.00  0.90           H  
ATOM   2731  HA  VAL A 180      -2.302 -50.832 -17.702  1.00  0.90           H  
ATOM   2732  HB  VAL A 180      -4.838 -49.453 -16.738  1.00  0.90           H  
ATOM   2733 1HG1 VAL A 180      -3.321 -48.292 -15.165  1.00  0.90           H  
ATOM   2734 2HG1 VAL A 180      -3.331 -50.033 -14.886  1.00  0.90           H  
ATOM   2735 3HG1 VAL A 180      -1.970 -49.288 -15.737  1.00  0.90           H  
ATOM   2736 1HG2 VAL A 180      -3.663 -47.432 -17.552  1.00  0.90           H  
ATOM   2737 2HG2 VAL A 180      -2.314 -48.404 -18.113  1.00  0.90           H  
ATOM   2738 3HG2 VAL A 180      -3.915 -48.556 -18.868  1.00  0.90           H  
ATOM   2739  N   VAL A 181      -2.657 -52.635 -16.039  1.00  0.81           N  
ATOM   2740  CA  VAL A 181      -2.799 -53.824 -15.197  1.00  0.81           C  
ATOM   2741  C   VAL A 181      -2.415 -53.619 -13.745  1.00  0.81           C  
ATOM   2742  O   VAL A 181      -2.144 -54.576 -13.017  1.00  0.81           O  
ATOM   2743  CB  VAL A 181      -1.982 -54.989 -15.765  1.00  0.81           C  
ATOM   2744  CG1 VAL A 181      -2.558 -55.383 -17.116  1.00  0.81           C  
ATOM   2745  CG2 VAL A 181      -0.512 -54.602 -15.898  1.00  0.81           C  
ATOM   2746  H   VAL A 181      -1.729 -52.284 -16.251  1.00  0.81           H  
ATOM   2747  HA  VAL A 181      -3.847 -54.122 -15.225  1.00  0.81           H  
ATOM   2748  HB  VAL A 181      -2.073 -55.843 -15.096  1.00  0.81           H  
ATOM   2749 1HG1 VAL A 181      -2.003 -56.230 -17.520  1.00  0.81           H  
ATOM   2750 2HG1 VAL A 181      -3.608 -55.665 -17.001  1.00  0.81           H  
ATOM   2751 3HG1 VAL A 181      -2.493 -54.539 -17.799  1.00  0.81           H  
ATOM   2752 1HG2 VAL A 181       0.043 -55.445 -16.288  1.00  0.81           H  
ATOM   2753 2HG2 VAL A 181      -0.419 -53.768 -16.574  1.00  0.81           H  
ATOM   2754 3HG2 VAL A 181      -0.118 -54.326 -14.924  1.00  0.81           H  
ATOM   2755  N   GLY A 182      -2.422 -52.374 -13.323  1.00  0.73           N  
ATOM   2756  CA  GLY A 182      -2.176 -52.044 -11.936  1.00  0.73           C  
ATOM   2757  C   GLY A 182      -1.639 -50.642 -11.768  1.00  0.73           C  
ATOM   2758  O   GLY A 182      -1.075 -50.060 -12.704  1.00  0.73           O  
ATOM   2759  H   GLY A 182      -2.634 -51.645 -13.986  1.00  0.73           H  
ATOM   2760 1HA  GLY A 182      -3.106 -52.141 -11.377  1.00  0.73           H  
ATOM   2761 2HA  GLY A 182      -1.485 -52.761 -11.508  1.00  0.73           H  
ATOM   2762  N   GLU A 183      -1.807 -50.141 -10.549  1.00  0.68           N  
ATOM   2763  CA  GLU A 183      -1.392 -48.813 -10.143  1.00  0.68           C  
ATOM   2764  C   GLU A 183      -0.995 -48.845  -8.660  1.00  0.68           C  
ATOM   2765  O   GLU A 183      -1.684 -49.477  -7.855  1.00  0.68           O  
ATOM   2766  CB  GLU A 183      -2.528 -47.816 -10.402  1.00  0.68           C  
ATOM   2767  CG  GLU A 183      -2.201 -46.348 -10.142  1.00  0.68           C  
ATOM   2768  CD  GLU A 183      -3.370 -45.444 -10.500  1.00  0.68           C  
ATOM   2769  OE1 GLU A 183      -4.366 -45.962 -10.976  1.00  0.68           O  
ATOM   2770  OE2 GLU A 183      -3.284 -44.249 -10.295  1.00  0.68           O  
ATOM   2771  H   GLU A 183      -2.264 -50.719  -9.859  1.00  0.68           H  
ATOM   2772  HA  GLU A 183      -0.545 -48.532 -10.741  1.00  0.68           H  
ATOM   2773 1HB  GLU A 183      -2.844 -47.899 -11.444  1.00  0.68           H  
ATOM   2774 2HB  GLU A 183      -3.384 -48.078  -9.781  1.00  0.68           H  
ATOM   2775 1HG  GLU A 183      -1.956 -46.227  -9.093  1.00  0.68           H  
ATOM   2776 2HG  GLU A 183      -1.323 -46.065 -10.729  1.00  0.68           H  
ATOM   2777  N   ASP A 184       0.094 -48.165  -8.296  1.00  0.66           N  
ATOM   2778  CA  ASP A 184       0.561 -48.178  -6.901  1.00  0.66           C  
ATOM   2779  C   ASP A 184       1.256 -46.886  -6.449  1.00  0.66           C  
ATOM   2780  O   ASP A 184       2.045 -46.306  -7.203  1.00  0.66           O  
ATOM   2781  CB  ASP A 184       1.516 -49.366  -6.716  1.00  0.66           C  
ATOM   2782  CG  ASP A 184       1.858 -49.688  -5.266  1.00  0.66           C  
ATOM   2783  OD1 ASP A 184       1.289 -50.632  -4.715  1.00  0.66           O  
ATOM   2784  OD2 ASP A 184       2.699 -49.030  -4.727  1.00  0.66           O  
ATOM   2785  H   ASP A 184       0.624 -47.689  -9.026  1.00  0.66           H  
ATOM   2786  HA  ASP A 184      -0.307 -48.326  -6.259  1.00  0.66           H  
ATOM   2787 1HB  ASP A 184       1.073 -50.244  -7.167  1.00  0.66           H  
ATOM   2788 2HB  ASP A 184       2.445 -49.160  -7.245  1.00  0.66           H  
ATOM   2789  N   TYR A 185       0.923 -46.439  -5.219  1.00  0.67           N  
ATOM   2790  CA  TYR A 185       1.510 -45.231  -4.637  1.00  0.67           C  
ATOM   2791  C   TYR A 185       2.380 -45.463  -3.404  1.00  0.67           C  
ATOM   2792  O   TYR A 185       1.954 -46.022  -2.390  1.00  0.67           O  
ATOM   2793  CB  TYR A 185       0.433 -44.212  -4.322  1.00  0.67           C  
ATOM   2794  CG  TYR A 185      -0.183 -43.744  -5.551  1.00  0.67           C  
ATOM   2795  CD1 TYR A 185      -1.281 -44.389  -6.070  1.00  0.67           C  
ATOM   2796  CD2 TYR A 185       0.394 -42.699  -6.209  1.00  0.67           C  
ATOM   2797  CE1 TYR A 185      -1.797 -43.964  -7.252  1.00  0.67           C  
ATOM   2798  CE2 TYR A 185      -0.107 -42.273  -7.381  1.00  0.67           C  
ATOM   2799  CZ  TYR A 185      -1.201 -42.906  -7.907  1.00  0.67           C  
ATOM   2800  OH  TYR A 185      -1.681 -42.503  -9.092  1.00  0.67           O  
ATOM   2801  H   TYR A 185       0.271 -46.979  -4.668  1.00  0.67           H  
ATOM   2802  HA  TYR A 185       2.145 -44.791  -5.391  1.00  0.67           H  
ATOM   2803 1HB  TYR A 185      -0.333 -44.649  -3.683  1.00  0.67           H  
ATOM   2804 2HB  TYR A 185       0.871 -43.357  -3.804  1.00  0.67           H  
ATOM   2805  HD1 TYR A 185      -1.727 -45.235  -5.546  1.00  0.67           H  
ATOM   2806  HD2 TYR A 185       1.261 -42.231  -5.790  1.00  0.67           H  
ATOM   2807  HE1 TYR A 185      -2.662 -44.462  -7.687  1.00  0.67           H  
ATOM   2808  HE2 TYR A 185       0.365 -41.444  -7.912  1.00  0.67           H  
ATOM   2809  HH  TYR A 185      -2.289 -43.188  -9.450  1.00  0.67           H  
ATOM   2810  N   LEU A 186       3.605 -44.986  -3.526  1.00  0.68           N  
ATOM   2811  CA  LEU A 186       4.668 -45.086  -2.541  1.00  0.68           C  
ATOM   2812  C   LEU A 186       4.855 -43.748  -1.793  1.00  0.68           C  
ATOM   2813  O   LEU A 186       5.021 -42.722  -2.440  1.00  0.68           O  
ATOM   2814  CB  LEU A 186       5.920 -45.434  -3.323  1.00  0.68           C  
ATOM   2815  CG  LEU A 186       7.197 -45.594  -2.603  1.00  0.68           C  
ATOM   2816  CD1 LEU A 186       7.213 -46.801  -1.672  1.00  0.68           C  
ATOM   2817  CD2 LEU A 186       8.230 -45.721  -3.644  1.00  0.68           C  
ATOM   2818  H   LEU A 186       3.822 -44.529  -4.413  1.00  0.68           H  
ATOM   2819  HA  LEU A 186       4.433 -45.899  -1.864  1.00  0.68           H  
ATOM   2820 1HB  LEU A 186       5.725 -46.318  -3.885  1.00  0.68           H  
ATOM   2821 2HB  LEU A 186       6.079 -44.630  -4.044  1.00  0.68           H  
ATOM   2822  HG  LEU A 186       7.364 -44.729  -1.990  1.00  0.68           H  
ATOM   2823 1HD1 LEU A 186       8.188 -46.858  -1.184  1.00  0.68           H  
ATOM   2824 2HD1 LEU A 186       6.445 -46.703  -0.930  1.00  0.68           H  
ATOM   2825 3HD1 LEU A 186       7.054 -47.706  -2.221  1.00  0.68           H  
ATOM   2826 1HD2 LEU A 186       9.200 -45.807  -3.166  1.00  0.68           H  
ATOM   2827 2HD2 LEU A 186       8.028 -46.595  -4.248  1.00  0.68           H  
ATOM   2828 3HD2 LEU A 186       8.204 -44.854  -4.272  1.00  0.68           H  
ATOM   2829  N   PRO A 187       4.816 -43.672  -0.465  1.00  0.71           N  
ATOM   2830  CA  PRO A 187       5.045 -42.427   0.242  1.00  0.71           C  
ATOM   2831  C   PRO A 187       6.379 -41.785  -0.150  1.00  0.71           C  
ATOM   2832  O   PRO A 187       7.404 -42.479  -0.220  1.00  0.71           O  
ATOM   2833  CB  PRO A 187       5.014 -42.872   1.700  1.00  0.71           C  
ATOM   2834  CG  PRO A 187       4.124 -44.110   1.694  1.00  0.71           C  
ATOM   2835  CD  PRO A 187       4.444 -44.811   0.384  1.00  0.71           C  
ATOM   2836  HA  PRO A 187       4.214 -41.756   0.038  1.00  0.71           H  
ATOM   2837 1HB  PRO A 187       6.038 -43.068   2.047  1.00  0.71           H  
ATOM   2838 2HB  PRO A 187       4.614 -42.058   2.324  1.00  0.71           H  
ATOM   2839 1HG  PRO A 187       4.329 -44.734   2.577  1.00  0.71           H  
ATOM   2840 2HG  PRO A 187       3.067 -43.803   1.758  1.00  0.71           H  
ATOM   2841 1HD  PRO A 187       5.277 -45.498   0.519  1.00  0.71           H  
ATOM   2842 2HD  PRO A 187       3.530 -45.307   0.016  1.00  0.71           H  
ATOM   2843  N   LEU A 188       6.396 -40.472  -0.361  1.00  0.72           N  
ATOM   2844  CA  LEU A 188       7.644 -39.793  -0.738  1.00  0.72           C  
ATOM   2845  C   LEU A 188       8.700 -39.945   0.339  1.00  0.72           C  
ATOM   2846  O   LEU A 188       8.434 -39.732   1.521  1.00  0.72           O  
ATOM   2847  CB  LEU A 188       7.426 -38.313  -1.041  1.00  0.72           C  
ATOM   2848  CG  LEU A 188       8.654 -37.500  -1.572  1.00  0.72           C  
ATOM   2849  CD1 LEU A 188       9.075 -38.027  -2.956  1.00  0.72           C  
ATOM   2850  CD2 LEU A 188       8.260 -36.013  -1.671  1.00  0.72           C  
ATOM   2851  H   LEU A 188       5.506 -39.957  -0.311  1.00  0.72           H  
ATOM   2852  HA  LEU A 188       8.016 -40.255  -1.652  1.00  0.72           H  
ATOM   2853 1HB  LEU A 188       6.650 -38.250  -1.795  1.00  0.72           H  
ATOM   2854 2HB  LEU A 188       7.087 -37.828  -0.129  1.00  0.72           H  
ATOM   2855  HG  LEU A 188       9.495 -37.612  -0.888  1.00  0.72           H  
ATOM   2856 1HD1 LEU A 188       9.925 -37.457  -3.322  1.00  0.72           H  
ATOM   2857 2HD1 LEU A 188       9.352 -39.077  -2.881  1.00  0.72           H  
ATOM   2858 3HD1 LEU A 188       8.247 -37.924  -3.654  1.00  0.72           H  
ATOM   2859 1HD2 LEU A 188       9.109 -35.434  -2.037  1.00  0.72           H  
ATOM   2860 2HD2 LEU A 188       7.422 -35.901  -2.360  1.00  0.72           H  
ATOM   2861 3HD2 LEU A 188       7.968 -35.645  -0.686  1.00  0.72           H  
ATOM   2862  N   GLY A 189       9.896 -40.339  -0.082  1.00  0.73           N  
ATOM   2863  CA  GLY A 189      11.028 -40.555   0.809  1.00  0.73           C  
ATOM   2864  C   GLY A 189      11.202 -42.030   1.180  1.00  0.73           C  
ATOM   2865  O   GLY A 189      12.240 -42.423   1.712  1.00  0.73           O  
ATOM   2866  H   GLY A 189      10.028 -40.493  -1.072  1.00  0.73           H  
ATOM   2867 1HA  GLY A 189      11.937 -40.189   0.330  1.00  0.73           H  
ATOM   2868 2HA  GLY A 189      10.891 -39.966   1.714  1.00  0.73           H  
ATOM   2869  N   ASN A 190      10.199 -42.855   0.879  1.00  0.72           N  
ATOM   2870  CA  ASN A 190      10.282 -44.281   1.164  1.00  0.72           C  
ATOM   2871  C   ASN A 190      11.082 -44.980   0.073  1.00  0.72           C  
ATOM   2872  O   ASN A 190      10.669 -45.001  -1.085  1.00  0.72           O  
ATOM   2873  CB  ASN A 190       8.913 -44.933   1.276  1.00  0.72           C  
ATOM   2874  CG  ASN A 190       9.031 -46.385   1.707  1.00  0.72           C  
ATOM   2875  OD1 ASN A 190      10.153 -46.865   1.926  1.00  0.72           O  
ATOM   2876  ND2 ASN A 190       7.931 -47.086   1.832  1.00  0.72           N  
ATOM   2877  H   ASN A 190       9.342 -42.497   0.455  1.00  0.72           H  
ATOM   2878  HA  ASN A 190      10.816 -44.421   2.105  1.00  0.72           H  
ATOM   2879 1HB  ASN A 190       8.304 -44.387   1.997  1.00  0.72           H  
ATOM   2880 2HB  ASN A 190       8.405 -44.880   0.318  1.00  0.72           H  
ATOM   2881 1HD2 ASN A 190       7.983 -48.049   2.107  1.00  0.72           H  
ATOM   2882 2HD2 ASN A 190       7.046 -46.670   1.646  1.00  0.72           H  
ATOM   2883  N   THR A 191      12.260 -45.486   0.420  1.00  0.70           N  
ATOM   2884  CA  THR A 191      13.124 -46.120  -0.568  1.00  0.70           C  
ATOM   2885  C   THR A 191      12.905 -47.634  -0.645  1.00  0.70           C  
ATOM   2886  O   THR A 191      13.535 -48.318  -1.455  1.00  0.70           O  
ATOM   2887  CB  THR A 191      14.603 -45.792  -0.294  1.00  0.70           C  
ATOM   2888  OG1 THR A 191      14.977 -46.260   1.011  1.00  0.70           O  
ATOM   2889  CG2 THR A 191      14.820 -44.279  -0.405  1.00  0.70           C  
ATOM   2890  H   THR A 191      12.559 -45.421   1.384  1.00  0.70           H  
ATOM   2891  HA  THR A 191      12.881 -45.706  -1.548  1.00  0.70           H  
ATOM   2892  HB  THR A 191      15.224 -46.294  -1.035  1.00  0.70           H  
ATOM   2893  HG1 THR A 191      14.862 -47.214   1.054  1.00  0.70           H  
ATOM   2894 1HG2 THR A 191      15.869 -44.044  -0.225  1.00  0.70           H  
ATOM   2895 2HG2 THR A 191      14.541 -43.945  -1.407  1.00  0.70           H  
ATOM   2896 3HG2 THR A 191      14.202 -43.766   0.332  1.00  0.70           H  
ATOM   2897  N   GLU A 192      12.007 -48.164   0.193  1.00  0.67           N  
ATOM   2898  CA  GLU A 192      11.715 -49.589   0.131  1.00  0.67           C  
ATOM   2899  C   GLU A 192      10.569 -49.828  -0.822  1.00  0.67           C  
ATOM   2900  O   GLU A 192       9.397 -49.602  -0.516  1.00  0.67           O  
ATOM   2901  CB  GLU A 192      11.380 -50.216   1.473  1.00  0.67           C  
ATOM   2902  CG  GLU A 192      11.068 -51.719   1.327  1.00  0.67           C  
ATOM   2903  CD  GLU A 192      12.257 -52.513   0.813  1.00  0.67           C  
ATOM   2904  OE1 GLU A 192      13.106 -52.855   1.608  1.00  0.67           O  
ATOM   2905  OE2 GLU A 192      12.329 -52.753  -0.387  1.00  0.67           O  
ATOM   2906  H   GLU A 192      11.497 -47.575   0.844  1.00  0.67           H  
ATOM   2907  HA  GLU A 192      12.590 -50.106  -0.261  1.00  0.67           H  
ATOM   2908 1HB  GLU A 192      12.215 -50.093   2.162  1.00  0.67           H  
ATOM   2909 2HB  GLU A 192      10.510 -49.720   1.907  1.00  0.67           H  
ATOM   2910 1HG  GLU A 192      10.765 -52.119   2.293  1.00  0.67           H  
ATOM   2911 2HG  GLU A 192      10.234 -51.838   0.636  1.00  0.67           H  
ATOM   2912  N   VAL A 193      10.937 -50.287  -1.991  1.00  0.65           N  
ATOM   2913  CA  VAL A 193      10.030 -50.459  -3.088  1.00  0.65           C  
ATOM   2914  C   VAL A 193       9.879 -51.911  -3.476  1.00  0.65           C  
ATOM   2915  O   VAL A 193       9.133 -52.228  -4.404  1.00  0.65           O  
ATOM   2916  CB  VAL A 193      10.596 -49.701  -4.272  1.00  0.65           C  
ATOM   2917  CG1 VAL A 193      10.708 -48.251  -3.957  1.00  0.65           C  
ATOM   2918  CG2 VAL A 193      11.914 -50.254  -4.559  1.00  0.65           C  
ATOM   2919  H   VAL A 193      11.923 -50.474  -2.129  1.00  0.65           H  
ATOM   2920  HA  VAL A 193       9.057 -50.053  -2.809  1.00  0.65           H  
ATOM   2921  HB  VAL A 193       9.939 -49.821  -5.123  1.00  0.65           H  
ATOM   2922 1HG1 VAL A 193      11.115 -47.703  -4.807  1.00  0.65           H  
ATOM   2923 2HG1 VAL A 193       9.740 -47.912  -3.731  1.00  0.65           H  
ATOM   2924 3HG1 VAL A 193      11.358 -48.106  -3.101  1.00  0.65           H  
ATOM   2925 1HG2 VAL A 193      12.363 -49.766  -5.358  1.00  0.65           H  
ATOM   2926 2HG2 VAL A 193      12.552 -50.136  -3.680  1.00  0.65           H  
ATOM   2927 3HG2 VAL A 193      11.792 -51.302  -4.794  1.00  0.65           H  
ATOM   2928  N   ALA A 194      10.576 -52.816  -2.781  1.00  0.63           N  
ATOM   2929  CA  ALA A 194      10.507 -54.202  -3.205  1.00  0.63           C  
ATOM   2930  C   ALA A 194       9.061 -54.721  -3.303  1.00  0.63           C  
ATOM   2931  O   ALA A 194       8.775 -55.426  -4.267  1.00  0.63           O  
ATOM   2932  CB  ALA A 194      11.348 -55.097  -2.305  1.00  0.63           C  
ATOM   2933  H   ALA A 194      11.162 -52.559  -1.976  1.00  0.63           H  
ATOM   2934  HA  ALA A 194      10.942 -54.256  -4.205  1.00  0.63           H  
ATOM   2935 1HB  ALA A 194      11.325 -56.114  -2.693  1.00  0.63           H  
ATOM   2936 2HB  ALA A 194      12.378 -54.729  -2.313  1.00  0.63           H  
ATOM   2937 3HB  ALA A 194      11.001 -55.107  -1.293  1.00  0.63           H  
ATOM   2938  N   PRO A 195       8.117 -54.436  -2.357  1.00  0.62           N  
ATOM   2939  CA  PRO A 195       6.729 -54.873  -2.443  1.00  0.62           C  
ATOM   2940  C   PRO A 195       6.003 -54.338  -3.682  1.00  0.62           C  
ATOM   2941  O   PRO A 195       5.029 -54.938  -4.140  1.00  0.62           O  
ATOM   2942  CB  PRO A 195       6.109 -54.288  -1.165  1.00  0.62           C  
ATOM   2943  CG  PRO A 195       7.272 -54.116  -0.214  1.00  0.62           C  
ATOM   2944  CD  PRO A 195       8.415 -53.690  -1.095  1.00  0.62           C  
ATOM   2945  HA  PRO A 195       6.699 -55.966  -2.420  1.00  0.62           H  
ATOM   2946 1HB  PRO A 195       5.603 -53.338  -1.395  1.00  0.62           H  
ATOM   2947 2HB  PRO A 195       5.341 -54.974  -0.777  1.00  0.62           H  
ATOM   2948 1HG  PRO A 195       7.029 -53.364   0.554  1.00  0.62           H  
ATOM   2949 2HG  PRO A 195       7.476 -55.057   0.315  1.00  0.62           H  
ATOM   2950 1HD  PRO A 195       8.340 -52.604  -1.249  1.00  0.62           H  
ATOM   2951 2HD  PRO A 195       9.342 -53.972  -0.626  1.00  0.62           H  
ATOM   2952  N   ILE A 196       6.476 -53.233  -4.260  1.00  0.63           N  
ATOM   2953  CA  ILE A 196       5.804 -52.688  -5.428  1.00  0.63           C  
ATOM   2954  C   ILE A 196       6.239 -53.507  -6.589  1.00  0.63           C  
ATOM   2955  O   ILE A 196       5.446 -53.896  -7.444  1.00  0.63           O  
ATOM   2956  CB  ILE A 196       6.192 -51.255  -5.740  1.00  0.63           C  
ATOM   2957  CG1 ILE A 196       5.796 -50.367  -4.663  1.00  0.63           C  
ATOM   2958  CG2 ILE A 196       5.502 -50.841  -7.048  1.00  0.63           C  
ATOM   2959  CD1 ILE A 196       6.370 -49.024  -4.816  1.00  0.63           C  
ATOM   2960  H   ILE A 196       7.314 -52.767  -3.925  1.00  0.63           H  
ATOM   2961  HA  ILE A 196       4.724 -52.767  -5.307  1.00  0.63           H  
ATOM   2962  HB  ILE A 196       7.270 -51.183  -5.845  1.00  0.63           H  
ATOM   2963 1HG1 ILE A 196       4.719 -50.292  -4.643  1.00  0.63           H  
ATOM   2964 2HG1 ILE A 196       6.132 -50.781  -3.711  1.00  0.63           H  
ATOM   2965 1HG2 ILE A 196       5.760 -49.822  -7.287  1.00  0.63           H  
ATOM   2966 2HG2 ILE A 196       5.822 -51.501  -7.853  1.00  0.63           H  
ATOM   2967 3HG2 ILE A 196       4.421 -50.915  -6.924  1.00  0.63           H  
ATOM   2968 1HD1 ILE A 196       6.025 -48.448  -3.998  1.00  0.63           H  
ATOM   2969 2HD1 ILE A 196       7.456 -49.081  -4.809  1.00  0.63           H  
ATOM   2970 3HD1 ILE A 196       6.029 -48.580  -5.748  1.00  0.63           H  
ATOM   2971  N   ILE A 197       7.534 -53.760  -6.610  1.00  0.64           N  
ATOM   2972  CA  ILE A 197       8.124 -54.499  -7.685  1.00  0.64           C  
ATOM   2973  C   ILE A 197       7.563 -55.908  -7.668  1.00  0.64           C  
ATOM   2974  O   ILE A 197       7.281 -56.481  -8.722  1.00  0.64           O  
ATOM   2975  CB  ILE A 197       9.634 -54.522  -7.537  1.00  0.64           C  
ATOM   2976  CG1 ILE A 197      10.188 -53.116  -7.619  1.00  0.64           C  
ATOM   2977  CG2 ILE A 197      10.213 -55.330  -8.628  1.00  0.64           C  
ATOM   2978  CD1 ILE A 197       9.865 -52.432  -8.848  1.00  0.64           C  
ATOM   2979  H   ILE A 197       8.118 -53.404  -5.853  1.00  0.64           H  
ATOM   2980  HA  ILE A 197       7.871 -54.032  -8.626  1.00  0.64           H  
ATOM   2981  HB  ILE A 197       9.913 -54.945  -6.573  1.00  0.64           H  
ATOM   2982 1HG1 ILE A 197       9.828 -52.525  -6.783  1.00  0.64           H  
ATOM   2983 2HG1 ILE A 197      11.242 -53.173  -7.571  1.00  0.64           H  
ATOM   2984 1HG2 ILE A 197      11.290 -55.334  -8.524  1.00  0.64           H  
ATOM   2985 2HG2 ILE A 197       9.830 -56.348  -8.572  1.00  0.64           H  
ATOM   2986 3HG2 ILE A 197       9.939 -54.890  -9.576  1.00  0.64           H  
ATOM   2987 1HD1 ILE A 197      10.333 -51.452  -8.835  1.00  0.64           H  
ATOM   2988 2HD1 ILE A 197      10.231 -53.003  -9.675  1.00  0.64           H  
ATOM   2989 3HD1 ILE A 197       8.798 -52.332  -8.922  1.00  0.64           H  
ATOM   2990  N   ALA A 198       7.389 -56.472  -6.469  1.00  0.65           N  
ATOM   2991  CA  ALA A 198       6.798 -57.790  -6.337  1.00  0.65           C  
ATOM   2992  C   ALA A 198       5.385 -57.802  -6.915  1.00  0.65           C  
ATOM   2993  O   ALA A 198       5.022 -58.737  -7.634  1.00  0.65           O  
ATOM   2994  CB  ALA A 198       6.752 -58.192  -4.876  1.00  0.65           C  
ATOM   2995  H   ALA A 198       7.687 -55.973  -5.634  1.00  0.65           H  
ATOM   2996  HA  ALA A 198       7.408 -58.498  -6.894  1.00  0.65           H  
ATOM   2997 1HB  ALA A 198       6.321 -59.187  -4.784  1.00  0.65           H  
ATOM   2998 2HB  ALA A 198       7.763 -58.190  -4.467  1.00  0.65           H  
ATOM   2999 3HB  ALA A 198       6.139 -57.480  -4.330  1.00  0.65           H  
ATOM   3000  N   LYS A 199       4.600 -56.743  -6.656  1.00  0.68           N  
ATOM   3001  CA  LYS A 199       3.257 -56.646  -7.220  1.00  0.68           C  
ATOM   3002  C   LYS A 199       3.303 -56.540  -8.740  1.00  0.68           C  
ATOM   3003  O   LYS A 199       2.495 -57.167  -9.431  1.00  0.68           O  
ATOM   3004  CB  LYS A 199       2.494 -55.464  -6.622  1.00  0.68           C  
ATOM   3005  CG  LYS A 199       2.030 -55.681  -5.179  1.00  0.68           C  
ATOM   3006  CD  LYS A 199       1.458 -54.397  -4.572  1.00  0.68           C  
ATOM   3007  CE  LYS A 199       0.132 -54.014  -5.215  1.00  0.68           C  
ATOM   3008  NZ  LYS A 199      -0.462 -52.809  -4.581  1.00  0.68           N  
ATOM   3009  H   LYS A 199       4.921 -56.004  -6.027  1.00  0.68           H  
ATOM   3010  HA  LYS A 199       2.716 -57.557  -6.968  1.00  0.68           H  
ATOM   3011 1HB  LYS A 199       3.130 -54.580  -6.630  1.00  0.68           H  
ATOM   3012 2HB  LYS A 199       1.622 -55.239  -7.235  1.00  0.68           H  
ATOM   3013 1HG  LYS A 199       1.259 -56.449  -5.165  1.00  0.68           H  
ATOM   3014 2HG  LYS A 199       2.864 -56.026  -4.576  1.00  0.68           H  
ATOM   3015 1HD  LYS A 199       1.310 -54.534  -3.501  1.00  0.68           H  
ATOM   3016 2HD  LYS A 199       2.170 -53.576  -4.718  1.00  0.68           H  
ATOM   3017 1HE  LYS A 199       0.294 -53.809  -6.274  1.00  0.68           H  
ATOM   3018 2HE  LYS A 199      -0.565 -54.844  -5.117  1.00  0.68           H  
ATOM   3019 1HZ  LYS A 199      -1.331 -52.578  -5.029  1.00  0.68           H  
ATOM   3020 2HZ  LYS A 199      -0.622 -52.978  -3.603  1.00  0.68           H  
ATOM   3021 3HZ  LYS A 199       0.186 -52.014  -4.681  1.00  0.68           H  
ATOM   3022  N   ILE A 200       4.278 -55.796  -9.269  1.00  0.73           N  
ATOM   3023  CA  ILE A 200       4.389 -55.668 -10.715  1.00  0.73           C  
ATOM   3024  C   ILE A 200       4.721 -57.009 -11.322  1.00  0.73           C  
ATOM   3025  O   ILE A 200       4.097 -57.428 -12.303  1.00  0.73           O  
ATOM   3026  CB  ILE A 200       5.488 -54.688 -11.143  1.00  0.73           C  
ATOM   3027  CG1 ILE A 200       5.118 -53.309 -10.751  1.00  0.73           C  
ATOM   3028  CG2 ILE A 200       5.641 -54.764 -12.654  1.00  0.73           C  
ATOM   3029  CD1 ILE A 200       6.207 -52.315 -10.873  1.00  0.73           C  
ATOM   3030  H   ILE A 200       4.910 -55.283  -8.655  1.00  0.73           H  
ATOM   3031  HA  ILE A 200       3.438 -55.328 -11.112  1.00  0.73           H  
ATOM   3032  HB  ILE A 200       6.428 -54.943 -10.658  1.00  0.73           H  
ATOM   3033 1HG1 ILE A 200       4.339 -53.014 -11.374  1.00  0.73           H  
ATOM   3034 2HG1 ILE A 200       4.760 -53.317  -9.727  1.00  0.73           H  
ATOM   3035 1HG2 ILE A 200       6.408 -54.078 -12.963  1.00  0.73           H  
ATOM   3036 2HG2 ILE A 200       5.921 -55.777 -12.944  1.00  0.73           H  
ATOM   3037 3HG2 ILE A 200       4.696 -54.496 -13.131  1.00  0.73           H  
ATOM   3038 1HD1 ILE A 200       5.825 -51.347 -10.586  1.00  0.73           H  
ATOM   3039 2HD1 ILE A 200       7.017 -52.593 -10.233  1.00  0.73           H  
ATOM   3040 3HD1 ILE A 200       6.546 -52.280 -11.896  1.00  0.73           H  
ATOM   3041  N   LYS A 201       5.693 -57.692 -10.736  1.00  0.81           N  
ATOM   3042  CA  LYS A 201       6.082 -58.987 -11.230  1.00  0.81           C  
ATOM   3043  C   LYS A 201       4.884 -59.924 -11.174  1.00  0.81           C  
ATOM   3044  O   LYS A 201       4.625 -60.641 -12.123  1.00  0.81           O  
ATOM   3045  CB  LYS A 201       7.273 -59.518 -10.441  1.00  0.81           C  
ATOM   3046  CG  LYS A 201       7.846 -60.826 -10.939  1.00  0.81           C  
ATOM   3047  CD  LYS A 201       9.124 -61.155 -10.182  1.00  0.81           C  
ATOM   3048  CE  LYS A 201       9.732 -62.464 -10.639  1.00  0.81           C  
ATOM   3049  NZ  LYS A 201      11.018 -62.723  -9.960  1.00  0.81           N  
ATOM   3050  H   LYS A 201       6.175 -57.295  -9.931  1.00  0.81           H  
ATOM   3051  HA  LYS A 201       6.381 -58.886 -12.272  1.00  0.81           H  
ATOM   3052 1HB  LYS A 201       8.070 -58.778 -10.439  1.00  0.81           H  
ATOM   3053 2HB  LYS A 201       6.971 -59.661  -9.401  1.00  0.81           H  
ATOM   3054 1HG  LYS A 201       7.118 -61.625 -10.790  1.00  0.81           H  
ATOM   3055 2HG  LYS A 201       8.070 -60.747 -12.002  1.00  0.81           H  
ATOM   3056 1HD  LYS A 201       9.856 -60.356 -10.342  1.00  0.81           H  
ATOM   3057 2HD  LYS A 201       8.908 -61.216  -9.116  1.00  0.81           H  
ATOM   3058 1HE  LYS A 201       9.044 -63.278 -10.420  1.00  0.81           H  
ATOM   3059 2HE  LYS A 201       9.905 -62.425 -11.715  1.00  0.81           H  
ATOM   3060 1HZ  LYS A 201      11.410 -63.591 -10.283  1.00  0.81           H  
ATOM   3061 2HZ  LYS A 201      11.664 -61.943 -10.192  1.00  0.81           H  
ATOM   3062 3HZ  LYS A 201      10.881 -62.764  -8.965  1.00  0.81           H  
ATOM   3063  N   ALA A 202       4.120 -59.904 -10.078  1.00  0.93           N  
ATOM   3064  CA  ALA A 202       2.936 -60.752  -9.982  1.00  0.93           C  
ATOM   3065  C   ALA A 202       1.911 -60.420 -11.068  1.00  0.93           C  
ATOM   3066  O   ALA A 202       1.277 -61.317 -11.628  1.00  0.93           O  
ATOM   3067  CB  ALA A 202       2.289 -60.593  -8.618  1.00  0.93           C  
ATOM   3068  H   ALA A 202       4.370 -59.310  -9.290  1.00  0.93           H  
ATOM   3069  HA  ALA A 202       3.252 -61.785 -10.115  1.00  0.93           H  
ATOM   3070 1HB  ALA A 202       1.425 -61.249  -8.546  1.00  0.93           H  
ATOM   3071 2HB  ALA A 202       3.011 -60.850  -7.843  1.00  0.93           H  
ATOM   3072 3HB  ALA A 202       1.975 -59.560  -8.490  1.00  0.93           H  
ATOM   3073  N   ALA A 203       1.750 -59.123 -11.369  1.00  1.08           N  
ATOM   3074  CA  ALA A 203       0.821 -58.664 -12.397  1.00  1.08           C  
ATOM   3075  C   ALA A 203       1.201 -59.222 -13.756  1.00  1.08           C  
ATOM   3076  O   ALA A 203       0.333 -59.500 -14.586  1.00  1.08           O  
ATOM   3077  CB  ALA A 203       0.797 -57.134 -12.471  1.00  1.08           C  
ATOM   3078  H   ALA A 203       2.276 -58.424 -10.847  1.00  1.08           H  
ATOM   3079  HA  ALA A 203      -0.172 -59.028 -12.139  1.00  1.08           H  
ATOM   3080 1HB  ALA A 203       0.079 -56.813 -13.228  1.00  1.08           H  
ATOM   3081 2HB  ALA A 203       0.508 -56.730 -11.501  1.00  1.08           H  
ATOM   3082 3HB  ALA A 203       1.778 -56.762 -12.733  1.00  1.08           H  
ATOM   3083  N   LEU A 204       2.506 -59.354 -13.982  1.00  1.23           N  
ATOM   3084  CA  LEU A 204       3.065 -59.797 -15.249  1.00  1.23           C  
ATOM   3085  C   LEU A 204       2.444 -59.090 -16.430  1.00  1.23           C  
ATOM   3086  O   LEU A 204       1.695 -59.720 -17.174  1.00  1.23           O  
ATOM   3087  CB  LEU A 204       2.849 -61.298 -15.476  1.00  1.23           C  
ATOM   3088  CG  LEU A 204       3.513 -62.235 -14.513  1.00  1.23           C  
ATOM   3089  CD1 LEU A 204       3.084 -63.656 -14.808  1.00  1.23           C  
ATOM   3090  CD2 LEU A 204       5.027 -62.084 -14.661  1.00  1.23           C  
ATOM   3091  H   LEU A 204       3.149 -59.086 -13.233  1.00  1.23           H  
ATOM   3092  HA  LEU A 204       4.138 -59.600 -15.234  1.00  1.23           H  
ATOM   3093 1HB  LEU A 204       1.781 -61.502 -15.440  1.00  1.23           H  
ATOM   3094 2HB  LEU A 204       3.209 -61.547 -16.471  1.00  1.23           H  
ATOM   3095  HG  LEU A 204       3.205 -61.997 -13.500  1.00  1.23           H  
ATOM   3096 1HD1 LEU A 204       3.568 -64.332 -14.104  1.00  1.23           H  
ATOM   3097 2HD1 LEU A 204       2.002 -63.735 -14.703  1.00  1.23           H  
ATOM   3098 3HD1 LEU A 204       3.372 -63.919 -15.824  1.00  1.23           H  
ATOM   3099 1HD2 LEU A 204       5.527 -62.752 -13.961  1.00  1.23           H  
ATOM   3100 2HD2 LEU A 204       5.322 -62.332 -15.679  1.00  1.23           H  
ATOM   3101 3HD2 LEU A 204       5.313 -61.053 -14.446  1.00  1.23           H  
ATOM   3102  N   PRO A 205       2.777 -57.817 -16.708  1.00  1.34           N  
ATOM   3103  CA  PRO A 205       2.245 -57.027 -17.818  1.00  1.34           C  
ATOM   3104  C   PRO A 205       2.706 -57.505 -19.215  1.00  1.34           C  
ATOM   3105  O   PRO A 205       3.086 -56.688 -20.033  1.00  1.34           O  
ATOM   3106  CB  PRO A 205       2.866 -55.631 -17.529  1.00  1.34           C  
ATOM   3107  CG  PRO A 205       3.269 -55.646 -16.069  1.00  1.34           C  
ATOM   3108  CD  PRO A 205       3.673 -57.057 -15.793  1.00  1.34           C  
ATOM   3109  HA  PRO A 205       1.148 -57.009 -17.754  1.00  1.34           H  
ATOM   3110 1HB  PRO A 205       3.726 -55.474 -18.188  1.00  1.34           H  
ATOM   3111 2HB  PRO A 205       2.151 -54.828 -17.742  1.00  1.34           H  
ATOM   3112 1HG  PRO A 205       4.086 -54.928 -15.891  1.00  1.34           H  
ATOM   3113 2HG  PRO A 205       2.428 -55.323 -15.435  1.00  1.34           H  
ATOM   3114 1HD  PRO A 205       4.718 -57.232 -16.022  1.00  1.34           H  
ATOM   3115 2HD  PRO A 205       3.468 -57.220 -14.754  1.00  1.34           H  
ATOM   3116  N   ASP A 206       2.641 -58.803 -19.501  1.00  1.35           N  
ATOM   3117  CA  ASP A 206       3.114 -59.382 -20.766  1.00  1.35           C  
ATOM   3118  C   ASP A 206       4.489 -58.758 -21.066  1.00  1.35           C  
ATOM   3119  O   ASP A 206       5.232 -58.462 -20.137  1.00  1.35           O  
ATOM   3120  CB  ASP A 206       2.133 -59.087 -21.906  1.00  1.35           C  
ATOM   3121  CG  ASP A 206       2.302 -60.008 -23.104  1.00  1.35           C  
ATOM   3122  OD1 ASP A 206       1.969 -61.164 -23.029  1.00  1.35           O  
ATOM   3123  OD2 ASP A 206       2.883 -59.538 -24.049  1.00  1.35           O  
ATOM   3124  H   ASP A 206       2.254 -59.418 -18.800  1.00  1.35           H  
ATOM   3125  HA  ASP A 206       3.231 -60.459 -20.651  1.00  1.35           H  
ATOM   3126 1HB  ASP A 206       1.113 -59.182 -21.537  1.00  1.35           H  
ATOM   3127 2HB  ASP A 206       2.264 -58.059 -22.233  1.00  1.35           H  
ATOM   3128  N   GLY A 207       4.770 -58.384 -22.326  1.00  1.26           N  
ATOM   3129  CA  GLY A 207       5.981 -57.603 -22.647  1.00  1.26           C  
ATOM   3130  C   GLY A 207       5.673 -56.110 -22.486  1.00  1.26           C  
ATOM   3131  O   GLY A 207       5.781 -55.321 -23.434  1.00  1.26           O  
ATOM   3132  H   GLY A 207       4.146 -58.656 -23.089  1.00  1.26           H  
ATOM   3133 1HA  GLY A 207       6.798 -57.886 -21.982  1.00  1.26           H  
ATOM   3134 2HA  GLY A 207       6.299 -57.811 -23.667  1.00  1.26           H  
ATOM   3135  N   GLY A 208       5.208 -55.751 -21.300  1.00  1.11           N  
ATOM   3136  CA  GLY A 208       4.673 -54.427 -21.044  1.00  1.11           C  
ATOM   3137  C   GLY A 208       5.635 -53.382 -20.561  1.00  1.11           C  
ATOM   3138  O   GLY A 208       6.866 -53.537 -20.599  1.00  1.11           O  
ATOM   3139  H   GLY A 208       5.168 -56.472 -20.578  1.00  1.11           H  
ATOM   3140 1HA  GLY A 208       4.194 -54.071 -21.943  1.00  1.11           H  
ATOM   3141 2HA  GLY A 208       3.874 -54.502 -20.316  1.00  1.11           H  
ATOM   3142  N   VAL A 209       5.024 -52.291 -20.112  1.00  0.95           N  
ATOM   3143  CA  VAL A 209       5.747 -51.123 -19.661  1.00  0.95           C  
ATOM   3144  C   VAL A 209       5.396 -50.641 -18.262  1.00  0.95           C  
ATOM   3145  O   VAL A 209       4.223 -50.483 -17.915  1.00  0.95           O  
ATOM   3146  CB  VAL A 209       5.526 -49.984 -20.655  1.00  0.95           C  
ATOM   3147  CG1 VAL A 209       6.198 -48.749 -20.187  1.00  0.95           C  
ATOM   3148  CG2 VAL A 209       6.069 -50.373 -21.968  1.00  0.95           C  
ATOM   3149  H   VAL A 209       4.000 -52.293 -20.124  1.00  0.95           H  
ATOM   3150  HA  VAL A 209       6.794 -51.378 -19.680  1.00  0.95           H  
ATOM   3151  HB  VAL A 209       4.485 -49.797 -20.739  1.00  0.95           H  
ATOM   3152 1HG1 VAL A 209       6.018 -47.963 -20.905  1.00  0.95           H  
ATOM   3153 2HG1 VAL A 209       5.794 -48.463 -19.232  1.00  0.95           H  
ATOM   3154 3HG1 VAL A 209       7.269 -48.930 -20.090  1.00  0.95           H  
ATOM   3155 1HG2 VAL A 209       5.909 -49.588 -22.656  1.00  0.95           H  
ATOM   3156 2HG2 VAL A 209       7.117 -50.559 -21.864  1.00  0.95           H  
ATOM   3157 3HG2 VAL A 209       5.583 -51.254 -22.318  1.00  0.95           H  
ATOM   3158  N   ILE A 210       6.428 -50.378 -17.483  1.00  0.82           N  
ATOM   3159  CA  ILE A 210       6.257 -49.822 -16.157  1.00  0.82           C  
ATOM   3160  C   ILE A 210       6.404 -48.318 -16.271  1.00  0.82           C  
ATOM   3161  O   ILE A 210       7.370 -47.848 -16.864  1.00  0.82           O  
ATOM   3162  CB  ILE A 210       7.316 -50.336 -15.172  1.00  0.82           C  
ATOM   3163  CG1 ILE A 210       7.249 -51.831 -14.998  1.00  0.82           C  
ATOM   3164  CG2 ILE A 210       7.134 -49.657 -13.818  1.00  0.82           C  
ATOM   3165  CD1 ILE A 210       8.443 -52.370 -14.224  1.00  0.82           C  
ATOM   3166  H   ILE A 210       7.365 -50.548 -17.849  1.00  0.82           H  
ATOM   3167  HA  ILE A 210       5.264 -50.059 -15.784  1.00  0.82           H  
ATOM   3168  HB  ILE A 210       8.297 -50.101 -15.554  1.00  0.82           H  
ATOM   3169 1HG1 ILE A 210       6.334 -52.080 -14.461  1.00  0.82           H  
ATOM   3170 2HG1 ILE A 210       7.222 -52.314 -15.977  1.00  0.82           H  
ATOM   3171 1HG2 ILE A 210       7.894 -50.022 -13.148  1.00  0.82           H  
ATOM   3172 2HG2 ILE A 210       7.227 -48.576 -13.923  1.00  0.82           H  
ATOM   3173 3HG2 ILE A 210       6.143 -49.898 -13.419  1.00  0.82           H  
ATOM   3174 1HD1 ILE A 210       8.342 -53.430 -14.116  1.00  0.82           H  
ATOM   3175 2HD1 ILE A 210       9.360 -52.148 -14.761  1.00  0.82           H  
ATOM   3176 3HD1 ILE A 210       8.484 -51.912 -13.240  1.00  0.82           H  
ATOM   3177  N   ILE A 211       5.435 -47.572 -15.778  1.00  0.75           N  
ATOM   3178  CA  ILE A 211       5.505 -46.123 -15.828  1.00  0.75           C  
ATOM   3179  C   ILE A 211       5.897 -45.639 -14.441  1.00  0.75           C  
ATOM   3180  O   ILE A 211       5.203 -45.904 -13.461  1.00  0.75           O  
ATOM   3181  CB  ILE A 211       4.171 -45.507 -16.262  1.00  0.75           C  
ATOM   3182  CG1 ILE A 211       3.709 -46.110 -17.597  1.00  0.75           C  
ATOM   3183  CG2 ILE A 211       4.308 -43.982 -16.348  1.00  0.75           C  
ATOM   3184  CD1 ILE A 211       4.661 -45.879 -18.693  1.00  0.75           C  
ATOM   3185  H   ILE A 211       4.652 -48.031 -15.325  1.00  0.75           H  
ATOM   3186  HA  ILE A 211       6.277 -45.818 -16.532  1.00  0.75           H  
ATOM   3187  HB  ILE A 211       3.427 -45.748 -15.531  1.00  0.75           H  
ATOM   3188 1HG1 ILE A 211       3.581 -47.188 -17.470  1.00  0.75           H  
ATOM   3189 2HG1 ILE A 211       2.761 -45.689 -17.874  1.00  0.75           H  
ATOM   3190 1HG2 ILE A 211       3.358 -43.537 -16.630  1.00  0.75           H  
ATOM   3191 2HG2 ILE A 211       4.611 -43.593 -15.378  1.00  0.75           H  
ATOM   3192 3HG2 ILE A 211       5.064 -43.723 -17.092  1.00  0.75           H  
ATOM   3193 1HD1 ILE A 211       4.302 -46.325 -19.612  1.00  0.75           H  
ATOM   3194 2HD1 ILE A 211       4.792 -44.805 -18.842  1.00  0.75           H  
ATOM   3195 3HD1 ILE A 211       5.602 -46.327 -18.414  1.00  0.75           H  
ATOM   3196  N   ASN A 212       7.040 -44.992 -14.357  1.00  0.72           N  
ATOM   3197  CA  ASN A 212       7.624 -44.548 -13.105  1.00  0.72           C  
ATOM   3198  C   ASN A 212       7.625 -43.027 -12.967  1.00  0.72           C  
ATOM   3199  O   ASN A 212       8.343 -42.325 -13.683  1.00  0.72           O  
ATOM   3200  CB  ASN A 212       9.013 -45.116 -12.972  1.00  0.72           C  
ATOM   3201  CG  ASN A 212       9.634 -44.808 -11.686  1.00  0.72           C  
ATOM   3202  OD1 ASN A 212       9.159 -43.987 -10.907  1.00  0.72           O  
ATOM   3203  ND2 ASN A 212      10.719 -45.454 -11.432  1.00  0.72           N  
ATOM   3204  H   ASN A 212       7.547 -44.808 -15.215  1.00  0.72           H  
ATOM   3205  HA  ASN A 212       7.016 -44.939 -12.285  1.00  0.72           H  
ATOM   3206 1HB  ASN A 212       8.973 -46.203 -13.092  1.00  0.72           H  
ATOM   3207 2HB  ASN A 212       9.643 -44.724 -13.776  1.00  0.72           H  
ATOM   3208 1HD2 ASN A 212      11.196 -45.311 -10.560  1.00  0.72           H  
ATOM   3209 2HD2 ASN A 212      11.062 -46.114 -12.097  1.00  0.72           H  
ATOM   3210  N   THR A 213       6.792 -42.527 -12.063  1.00  0.74           N  
ATOM   3211  CA  THR A 213       6.619 -41.098 -11.849  1.00  0.74           C  
ATOM   3212  C   THR A 213       7.244 -40.650 -10.504  1.00  0.74           C  
ATOM   3213  O   THR A 213       6.927 -39.577  -9.987  1.00  0.74           O  
ATOM   3214  CB  THR A 213       5.125 -40.753 -11.891  1.00  0.74           C  
ATOM   3215  OG1 THR A 213       4.466 -41.452 -10.864  1.00  0.74           O  
ATOM   3216  CG2 THR A 213       4.521 -41.205 -13.203  1.00  0.74           C  
ATOM   3217  H   THR A 213       6.217 -43.170 -11.516  1.00  0.74           H  
ATOM   3218  HA  THR A 213       7.123 -40.560 -12.651  1.00  0.74           H  
ATOM   3219  HB  THR A 213       4.989 -39.679 -11.764  1.00  0.74           H  
ATOM   3220  HG1 THR A 213       4.625 -42.422 -10.983  1.00  0.74           H  
ATOM   3221 1HG2 THR A 213       3.455 -40.968 -13.221  1.00  0.74           H  
ATOM   3222 2HG2 THR A 213       5.015 -40.713 -14.006  1.00  0.74           H  
ATOM   3223 3HG2 THR A 213       4.651 -42.284 -13.302  1.00  0.74           H  
ATOM   3224  N   LEU A 214       8.104 -41.505  -9.933  1.00  0.77           N  
ATOM   3225  CA  LEU A 214       8.794 -41.275  -8.651  1.00  0.77           C  
ATOM   3226  C   LEU A 214      10.012 -40.357  -8.850  1.00  0.77           C  
ATOM   3227  O   LEU A 214      10.624 -40.376  -9.913  1.00  0.77           O  
ATOM   3228  CB  LEU A 214       9.305 -42.613  -8.103  1.00  0.77           C  
ATOM   3229  CG  LEU A 214       8.266 -43.709  -7.817  1.00  0.77           C  
ATOM   3230  CD1 LEU A 214       8.981 -45.019  -7.476  1.00  0.77           C  
ATOM   3231  CD2 LEU A 214       7.426 -43.277  -6.696  1.00  0.77           C  
ATOM   3232  H   LEU A 214       8.317 -42.369 -10.428  1.00  0.77           H  
ATOM   3233  HA  LEU A 214       8.103 -40.810  -7.948  1.00  0.77           H  
ATOM   3234 1HB  LEU A 214      10.042 -43.012  -8.791  1.00  0.77           H  
ATOM   3235 2HB  LEU A 214       9.817 -42.410  -7.160  1.00  0.77           H  
ATOM   3236  HG  LEU A 214       7.645 -43.873  -8.702  1.00  0.77           H  
ATOM   3237 1HD1 LEU A 214       8.250 -45.796  -7.274  1.00  0.77           H  
ATOM   3238 2HD1 LEU A 214       9.593 -45.307  -8.326  1.00  0.77           H  
ATOM   3239 3HD1 LEU A 214       9.610 -44.896  -6.613  1.00  0.77           H  
ATOM   3240 1HD2 LEU A 214       6.683 -44.043  -6.477  1.00  0.77           H  
ATOM   3241 2HD2 LEU A 214       8.033 -43.115  -5.832  1.00  0.77           H  
ATOM   3242 3HD2 LEU A 214       6.944 -42.352  -6.965  1.00  0.77           H  
ATOM   3243  N   ASN A 215      10.373 -39.560  -7.833  1.00  0.82           N  
ATOM   3244  CA  ASN A 215      11.561 -38.681  -7.916  1.00  0.82           C  
ATOM   3245  C   ASN A 215      12.710 -39.036  -6.924  1.00  0.82           C  
ATOM   3246  O   ASN A 215      12.479 -39.647  -5.872  1.00  0.82           O  
ATOM   3247  CB  ASN A 215      11.139 -37.229  -7.715  1.00  0.82           C  
ATOM   3248  CG  ASN A 215      10.188 -36.692  -8.775  1.00  0.82           C  
ATOM   3249  OD1 ASN A 215      10.363 -36.887  -9.989  1.00  0.82           O  
ATOM   3250  ND2 ASN A 215       9.171 -35.999  -8.316  1.00  0.82           N  
ATOM   3251  H   ASN A 215       9.822 -39.566  -6.985  1.00  0.82           H  
ATOM   3252  HA  ASN A 215      11.983 -38.776  -8.920  1.00  0.82           H  
ATOM   3253 1HB  ASN A 215      10.665 -37.125  -6.739  1.00  0.82           H  
ATOM   3254 2HB  ASN A 215      12.030 -36.601  -7.712  1.00  0.82           H  
ATOM   3255 1HD2 ASN A 215       8.501 -35.612  -8.953  1.00  0.82           H  
ATOM   3256 2HD2 ASN A 215       9.061 -35.863  -7.331  1.00  0.82           H  
ATOM   3257  N   GLY A 216      13.934 -38.577  -7.229  1.00  0.85           N  
ATOM   3258  CA  GLY A 216      15.084 -38.662  -6.322  1.00  0.85           C  
ATOM   3259  C   GLY A 216      15.509 -40.073  -5.980  1.00  0.85           C  
ATOM   3260  O   GLY A 216      15.386 -40.996  -6.789  1.00  0.85           O  
ATOM   3261  H   GLY A 216      14.123 -38.128  -8.130  1.00  0.85           H  
ATOM   3262 1HA  GLY A 216      15.927 -38.138  -6.773  1.00  0.85           H  
ATOM   3263 2HA  GLY A 216      14.856 -38.123  -5.405  1.00  0.85           H  
ATOM   3264  N   ASP A 217      15.929 -40.265  -4.731  1.00  0.86           N  
ATOM   3265  CA  ASP A 217      16.406 -41.557  -4.237  1.00  0.86           C  
ATOM   3266  C   ASP A 217      15.348 -42.647  -4.353  1.00  0.86           C  
ATOM   3267  O   ASP A 217      15.655 -43.840  -4.346  1.00  0.86           O  
ATOM   3268  CB  ASP A 217      16.826 -41.449  -2.771  1.00  0.86           C  
ATOM   3269  CG  ASP A 217      18.125 -40.677  -2.548  1.00  0.86           C  
ATOM   3270  OD1 ASP A 217      18.827 -40.419  -3.501  1.00  0.86           O  
ATOM   3271  OD2 ASP A 217      18.403 -40.358  -1.415  1.00  0.86           O  
ATOM   3272  H   ASP A 217      15.966 -39.468  -4.111  1.00  0.86           H  
ATOM   3273  HA  ASP A 217      17.273 -41.852  -4.828  1.00  0.86           H  
ATOM   3274 1HB  ASP A 217      16.031 -40.977  -2.202  1.00  0.86           H  
ATOM   3275 2HB  ASP A 217      16.953 -42.453  -2.365  1.00  0.86           H  
ATOM   3276  N   GLN A 218      14.087 -42.240  -4.434  1.00  0.85           N  
ATOM   3277  CA  GLN A 218      12.984 -43.166  -4.517  1.00  0.85           C  
ATOM   3278  C   GLN A 218      12.927 -43.762  -5.919  1.00  0.85           C  
ATOM   3279  O   GLN A 218      12.543 -44.919  -6.113  1.00  0.85           O  
ATOM   3280  CB  GLN A 218      11.721 -42.417  -4.161  1.00  0.85           C  
ATOM   3281  CG  GLN A 218      10.571 -43.219  -4.026  1.00  0.85           C  
ATOM   3282  CD  GLN A 218       9.429 -42.442  -3.441  1.00  0.85           C  
ATOM   3283  OE1 GLN A 218       8.891 -41.465  -3.980  1.00  0.85           O  
ATOM   3284  NE2 GLN A 218       9.081 -42.875  -2.263  1.00  0.85           N  
ATOM   3285  H   GLN A 218      13.868 -41.244  -4.494  1.00  0.85           H  
ATOM   3286  HA  GLN A 218      13.140 -43.972  -3.801  1.00  0.85           H  
ATOM   3287 1HB  GLN A 218      11.870 -41.873  -3.228  1.00  0.85           H  
ATOM   3288 2HB  GLN A 218      11.508 -41.689  -4.936  1.00  0.85           H  
ATOM   3289 1HG  GLN A 218      10.293 -43.565  -4.997  1.00  0.85           H  
ATOM   3290 2HG  GLN A 218      10.802 -44.054  -3.377  1.00  0.85           H  
ATOM   3291 1HE2 GLN A 218       8.334 -42.446  -1.730  1.00  0.85           H  
ATOM   3292 2HE2 GLN A 218       9.580 -43.679  -1.861  1.00  0.85           H  
ATOM   3293  N   ASN A 219      13.327 -42.957  -6.900  1.00  0.82           N  
ATOM   3294  CA  ASN A 219      13.311 -43.345  -8.293  1.00  0.82           C  
ATOM   3295  C   ASN A 219      14.481 -44.268  -8.515  1.00  0.82           C  
ATOM   3296  O   ASN A 219      14.353 -45.325  -9.137  1.00  0.82           O  
ATOM   3297  CB  ASN A 219      13.409 -42.113  -9.168  1.00  0.82           C  
ATOM   3298  CG  ASN A 219      13.224 -42.371 -10.572  1.00  0.82           C  
ATOM   3299  OD1 ASN A 219      12.454 -43.254 -10.942  1.00  0.82           O  
ATOM   3300  ND2 ASN A 219      13.869 -41.607 -11.396  1.00  0.82           N  
ATOM   3301  H   ASN A 219      13.696 -42.036  -6.676  1.00  0.82           H  
ATOM   3302  HA  ASN A 219      12.392 -43.890  -8.511  1.00  0.82           H  
ATOM   3303 1HB  ASN A 219      12.681 -41.394  -8.842  1.00  0.82           H  
ATOM   3304 2HB  ASN A 219      14.388 -41.648  -9.038  1.00  0.82           H  
ATOM   3305 1HD2 ASN A 219      13.733 -41.717 -12.370  1.00  0.82           H  
ATOM   3306 2HD2 ASN A 219      14.473 -40.859 -11.050  1.00  0.82           H  
ATOM   3307  N   VAL A 220      15.613 -43.887  -7.937  1.00  0.78           N  
ATOM   3308  CA  VAL A 220      16.831 -44.656  -8.087  1.00  0.78           C  
ATOM   3309  C   VAL A 220      16.626 -46.049  -7.490  1.00  0.78           C  
ATOM   3310  O   VAL A 220      16.943 -47.067  -8.123  1.00  0.78           O  
ATOM   3311  CB  VAL A 220      17.981 -43.929  -7.359  1.00  0.78           C  
ATOM   3312  CG1 VAL A 220      19.242 -44.782  -7.333  1.00  0.78           C  
ATOM   3313  CG2 VAL A 220      18.225 -42.547  -8.006  1.00  0.78           C  
ATOM   3314  H   VAL A 220      15.620 -43.006  -7.420  1.00  0.78           H  
ATOM   3315  HA  VAL A 220      17.050 -44.751  -9.143  1.00  0.78           H  
ATOM   3316  HB  VAL A 220      17.687 -43.782  -6.321  1.00  0.78           H  
ATOM   3317 1HG1 VAL A 220      20.015 -44.256  -6.776  1.00  0.78           H  
ATOM   3318 2HG1 VAL A 220      19.024 -45.730  -6.842  1.00  0.78           H  
ATOM   3319 3HG1 VAL A 220      19.596 -44.972  -8.328  1.00  0.78           H  
ATOM   3320 1HG2 VAL A 220      19.012 -42.026  -7.461  1.00  0.78           H  
ATOM   3321 2HG2 VAL A 220      18.513 -42.652  -9.019  1.00  0.78           H  
ATOM   3322 3HG2 VAL A 220      17.313 -41.963  -7.964  1.00  0.78           H  
ATOM   3323  N   ALA A 221      16.038 -46.095  -6.285  1.00  0.75           N  
ATOM   3324  CA  ALA A 221      15.737 -47.352  -5.616  1.00  0.75           C  
ATOM   3325  C   ALA A 221      14.801 -48.220  -6.437  1.00  0.75           C  
ATOM   3326  O   ALA A 221      14.990 -49.442  -6.514  1.00  0.75           O  
ATOM   3327  CB  ALA A 221      15.082 -47.079  -4.277  1.00  0.75           C  
ATOM   3328  H   ALA A 221      15.811 -45.229  -5.793  1.00  0.75           H  
ATOM   3329  HA  ALA A 221      16.671 -47.892  -5.470  1.00  0.75           H  
ATOM   3330 1HB  ALA A 221      14.872 -48.021  -3.767  1.00  0.75           H  
ATOM   3331 2HB  ALA A 221      15.747 -46.473  -3.663  1.00  0.75           H  
ATOM   3332 3HB  ALA A 221      14.146 -46.539  -4.432  1.00  0.75           H  
ATOM   3333  N   PHE A 222      13.825 -47.584  -7.096  1.00  0.73           N  
ATOM   3334  CA  PHE A 222      12.848 -48.311  -7.874  1.00  0.73           C  
ATOM   3335  C   PHE A 222      13.542 -48.973  -9.045  1.00  0.73           C  
ATOM   3336  O   PHE A 222      13.365 -50.168  -9.272  1.00  0.73           O  
ATOM   3337  CB  PHE A 222      11.743 -47.374  -8.334  1.00  0.73           C  
ATOM   3338  CG  PHE A 222      10.544 -48.085  -8.766  1.00  0.73           C  
ATOM   3339  CD1 PHE A 222       9.728 -48.563  -7.793  1.00  0.73           C  
ATOM   3340  CD2 PHE A 222      10.209 -48.291 -10.053  1.00  0.73           C  
ATOM   3341  CE1 PHE A 222       8.618 -49.240  -8.084  1.00  0.73           C  
ATOM   3342  CE2 PHE A 222       9.062 -48.971 -10.364  1.00  0.73           C  
ATOM   3343  CZ  PHE A 222       8.280 -49.450  -9.377  1.00  0.73           C  
ATOM   3344  H   PHE A 222      13.706 -46.576  -6.994  1.00  0.73           H  
ATOM   3345  HA  PHE A 222      12.403 -49.088  -7.285  1.00  0.73           H  
ATOM   3346 1HB  PHE A 222      11.475 -46.708  -7.521  1.00  0.73           H  
ATOM   3347 2HB  PHE A 222      12.102 -46.761  -9.157  1.00  0.73           H  
ATOM   3348  HD1 PHE A 222      10.000 -48.385  -6.771  1.00  0.73           H  
ATOM   3349  HD2 PHE A 222      10.861 -47.921 -10.832  1.00  0.73           H  
ATOM   3350  HE1 PHE A 222       8.008 -49.613  -7.293  1.00  0.73           H  
ATOM   3351  HE2 PHE A 222       8.792 -49.136 -11.389  1.00  0.73           H  
ATOM   3352  HZ  PHE A 222       7.402 -50.001  -9.616  1.00  0.73           H  
ATOM   3353  N   PHE A 223      14.399 -48.232  -9.748  1.00  0.72           N  
ATOM   3354  CA  PHE A 223      15.079 -48.814 -10.900  1.00  0.72           C  
ATOM   3355  C   PHE A 223      15.962 -49.983 -10.534  1.00  0.72           C  
ATOM   3356  O   PHE A 223      15.996 -50.999 -11.245  1.00  0.72           O  
ATOM   3357  CB  PHE A 223      15.925 -47.769 -11.607  1.00  0.72           C  
ATOM   3358  CG  PHE A 223      15.160 -46.975 -12.511  1.00  0.72           C  
ATOM   3359  CD1 PHE A 223      14.816 -45.676 -12.247  1.00  0.72           C  
ATOM   3360  CD2 PHE A 223      14.758 -47.549 -13.666  1.00  0.72           C  
ATOM   3361  CE1 PHE A 223      14.069 -44.978 -13.139  1.00  0.72           C  
ATOM   3362  CE2 PHE A 223      14.027 -46.872 -14.543  1.00  0.72           C  
ATOM   3363  CZ  PHE A 223      13.665 -45.572 -14.282  1.00  0.72           C  
ATOM   3364  H   PHE A 223      14.536 -47.250  -9.500  1.00  0.72           H  
ATOM   3365  HA  PHE A 223      14.327 -49.168 -11.594  1.00  0.72           H  
ATOM   3366 1HB  PHE A 223      16.382 -47.106 -10.868  1.00  0.72           H  
ATOM   3367 2HB  PHE A 223      16.725 -48.245 -12.165  1.00  0.72           H  
ATOM   3368  HD1 PHE A 223      15.144 -45.210 -11.328  1.00  0.72           H  
ATOM   3369  HD2 PHE A 223      15.041 -48.585 -13.873  1.00  0.72           H  
ATOM   3370  HE1 PHE A 223      13.792 -43.954 -12.943  1.00  0.72           H  
ATOM   3371  HE2 PHE A 223      13.726 -47.367 -15.446  1.00  0.72           H  
ATOM   3372  HZ  PHE A 223      13.061 -45.014 -14.982  1.00  0.72           H  
ATOM   3373  N   LYS A 224      16.648 -49.875  -9.406  1.00  0.73           N  
ATOM   3374  CA  LYS A 224      17.500 -50.972  -9.018  1.00  0.73           C  
ATOM   3375  C   LYS A 224      16.650 -52.212  -8.759  1.00  0.73           C  
ATOM   3376  O   LYS A 224      16.911 -53.286  -9.313  1.00  0.73           O  
ATOM   3377  CB  LYS A 224      18.343 -50.607  -7.803  1.00  0.73           C  
ATOM   3378  CG  LYS A 224      19.317 -51.714  -7.411  1.00  0.73           C  
ATOM   3379  CD  LYS A 224      20.227 -51.318  -6.270  1.00  0.73           C  
ATOM   3380  CE  LYS A 224      21.331 -52.368  -6.061  1.00  0.73           C  
ATOM   3381  NZ  LYS A 224      20.808 -53.669  -5.534  1.00  0.73           N  
ATOM   3382  H   LYS A 224      16.600 -49.020  -8.846  1.00  0.73           H  
ATOM   3383  HA  LYS A 224      18.169 -51.193  -9.831  1.00  0.73           H  
ATOM   3384 1HB  LYS A 224      18.908 -49.697  -8.008  1.00  0.73           H  
ATOM   3385 2HB  LYS A 224      17.685 -50.404  -6.953  1.00  0.73           H  
ATOM   3386 1HG  LYS A 224      18.747 -52.598  -7.115  1.00  0.73           H  
ATOM   3387 2HG  LYS A 224      19.924 -51.981  -8.266  1.00  0.73           H  
ATOM   3388 1HD  LYS A 224      20.685 -50.354  -6.487  1.00  0.73           H  
ATOM   3389 2HD  LYS A 224      19.641 -51.230  -5.355  1.00  0.73           H  
ATOM   3390 1HE  LYS A 224      21.820 -52.552  -7.018  1.00  0.73           H  
ATOM   3391 2HE  LYS A 224      22.062 -51.974  -5.359  1.00  0.73           H  
ATOM   3392 1HZ  LYS A 224      21.568 -54.316  -5.422  1.00  0.73           H  
ATOM   3393 2HZ  LYS A 224      20.363 -53.523  -4.650  1.00  0.73           H  
ATOM   3394 3HZ  LYS A 224      20.117 -54.092  -6.177  1.00  0.73           H  
ATOM   3395  N   GLN A 225      15.585 -52.052  -7.969  1.00  0.74           N  
ATOM   3396  CA  GLN A 225      14.726 -53.179  -7.630  1.00  0.74           C  
ATOM   3397  C   GLN A 225      13.982 -53.778  -8.832  1.00  0.74           C  
ATOM   3398  O   GLN A 225      13.805 -55.001  -8.889  1.00  0.74           O  
ATOM   3399  CB  GLN A 225      13.779 -52.783  -6.506  1.00  0.74           C  
ATOM   3400  CG  GLN A 225      14.454 -52.632  -5.150  1.00  0.74           C  
ATOM   3401  CD  GLN A 225      14.911 -53.955  -4.612  1.00  0.74           C  
ATOM   3402  OE1 GLN A 225      14.148 -54.933  -4.633  1.00  0.74           O  
ATOM   3403  NE2 GLN A 225      16.137 -54.008  -4.117  1.00  0.74           N  
ATOM   3404  H   GLN A 225      15.382 -51.135  -7.564  1.00  0.74           H  
ATOM   3405  HA  GLN A 225      15.367 -53.956  -7.227  1.00  0.74           H  
ATOM   3406 1HB  GLN A 225      13.279 -51.846  -6.765  1.00  0.74           H  
ATOM   3407 2HB  GLN A 225      13.029 -53.551  -6.384  1.00  0.74           H  
ATOM   3408 1HG  GLN A 225      15.325 -51.981  -5.268  1.00  0.74           H  
ATOM   3409 2HG  GLN A 225      13.783 -52.220  -4.428  1.00  0.74           H  
ATOM   3410 1HE2 GLN A 225      16.490 -54.868  -3.742  1.00  0.74           H  
ATOM   3411 2HE2 GLN A 225      16.708 -53.189  -4.120  1.00  0.74           H  
ATOM   3412  N   ILE A 226      13.607 -52.961  -9.826  1.00  0.76           N  
ATOM   3413  CA  ILE A 226      12.918 -53.513 -10.989  1.00  0.76           C  
ATOM   3414  C   ILE A 226      13.787 -54.559 -11.653  1.00  0.76           C  
ATOM   3415  O   ILE A 226      13.330 -55.668 -11.959  1.00  0.76           O  
ATOM   3416  CB  ILE A 226      12.599 -52.445 -12.077  1.00  0.76           C  
ATOM   3417  CG1 ILE A 226      11.561 -51.428 -11.680  1.00  0.76           C  
ATOM   3418  CG2 ILE A 226      12.129 -53.104 -13.323  1.00  0.76           C  
ATOM   3419  CD1 ILE A 226      11.517 -50.296 -12.657  1.00  0.76           C  
ATOM   3420  H   ILE A 226      13.761 -51.954  -9.747  1.00  0.76           H  
ATOM   3421  HA  ILE A 226      11.999 -53.994 -10.666  1.00  0.76           H  
ATOM   3422  HB  ILE A 226      13.522 -51.897 -12.292  1.00  0.76           H  
ATOM   3423 1HG1 ILE A 226      10.581 -51.895 -11.670  1.00  0.76           H  
ATOM   3424 2HG1 ILE A 226      11.769 -51.048 -10.710  1.00  0.76           H  
ATOM   3425 1HG2 ILE A 226      11.955 -52.360 -14.091  1.00  0.76           H  
ATOM   3426 2HG2 ILE A 226      12.882 -53.803 -13.666  1.00  0.76           H  
ATOM   3427 3HG2 ILE A 226      11.204 -53.625 -13.113  1.00  0.76           H  
ATOM   3428 1HD1 ILE A 226      10.776 -49.589 -12.403  1.00  0.76           H  
ATOM   3429 2HD1 ILE A 226      12.479 -49.802 -12.697  1.00  0.76           H  
ATOM   3430 3HD1 ILE A 226      11.279 -50.708 -13.611  1.00  0.76           H  
ATOM   3431  N   GLN A 227      15.062 -54.218 -11.854  1.00  0.79           N  
ATOM   3432  CA  GLN A 227      15.933 -55.141 -12.552  1.00  0.79           C  
ATOM   3433  C   GLN A 227      16.358 -56.301 -11.652  1.00  0.79           C  
ATOM   3434  O   GLN A 227      16.442 -57.441 -12.113  1.00  0.79           O  
ATOM   3435  CB  GLN A 227      17.176 -54.422 -13.024  1.00  0.79           C  
ATOM   3436  CG  GLN A 227      16.933 -53.249 -13.981  1.00  0.79           C  
ATOM   3437  CD  GLN A 227      16.216 -53.546 -15.285  1.00  0.79           C  
ATOM   3438  OE1 GLN A 227      16.582 -54.452 -16.033  1.00  0.79           O  
ATOM   3439  NE2 GLN A 227      15.191 -52.747 -15.575  1.00  0.79           N  
ATOM   3440  H   GLN A 227      15.400 -53.297 -11.558  1.00  0.79           H  
ATOM   3441  HA  GLN A 227      15.394 -55.543 -13.411  1.00  0.79           H  
ATOM   3442 1HB  GLN A 227      17.701 -54.067 -12.149  1.00  0.79           H  
ATOM   3443 2HB  GLN A 227      17.832 -55.130 -13.526  1.00  0.79           H  
ATOM   3444 1HG  GLN A 227      16.401 -52.452 -13.454  1.00  0.79           H  
ATOM   3445 2HG  GLN A 227      17.904 -52.923 -14.252  1.00  0.79           H  
ATOM   3446 1HE2 GLN A 227      14.668 -52.878 -16.416  1.00  0.79           H  
ATOM   3447 2HE2 GLN A 227      14.946 -52.007 -14.948  1.00  0.79           H  
ATOM   3448  N   ASP A 228      16.582 -56.032 -10.352  1.00  0.82           N  
ATOM   3449  CA  ASP A 228      17.005 -57.082  -9.414  1.00  0.82           C  
ATOM   3450  C   ASP A 228      15.964 -58.192  -9.313  1.00  0.82           C  
ATOM   3451  O   ASP A 228      16.300 -59.362  -9.128  1.00  0.82           O  
ATOM   3452  CB  ASP A 228      17.293 -56.531  -8.007  1.00  0.82           C  
ATOM   3453  CG  ASP A 228      18.632 -55.729  -7.852  1.00  0.82           C  
ATOM   3454  OD1 ASP A 228      19.466 -55.775  -8.726  1.00  0.82           O  
ATOM   3455  OD2 ASP A 228      18.807 -55.103  -6.808  1.00  0.82           O  
ATOM   3456  H   ASP A 228      16.495 -55.075 -10.008  1.00  0.82           H  
ATOM   3457  HA  ASP A 228      17.927 -57.521  -9.793  1.00  0.82           H  
ATOM   3458 1HB  ASP A 228      16.474 -55.883  -7.717  1.00  0.82           H  
ATOM   3459 2HB  ASP A 228      17.305 -57.357  -7.300  1.00  0.82           H  
ATOM   3460  N   ALA A 229      14.694 -57.824  -9.480  1.00  0.86           N  
ATOM   3461  CA  ALA A 229      13.580 -58.757  -9.415  1.00  0.86           C  
ATOM   3462  C   ALA A 229      13.432 -59.590 -10.691  1.00  0.86           C  
ATOM   3463  O   ALA A 229      12.605 -60.514 -10.744  1.00  0.86           O  
ATOM   3464  CB  ALA A 229      12.300 -57.991  -9.176  1.00  0.86           C  
ATOM   3465  H   ALA A 229      14.480 -56.832  -9.598  1.00  0.86           H  
ATOM   3466  HA  ALA A 229      13.759 -59.437  -8.584  1.00  0.86           H  
ATOM   3467 1HB  ALA A 229      11.463 -58.678  -9.096  1.00  0.86           H  
ATOM   3468 2HB  ALA A 229      12.397 -57.421  -8.251  1.00  0.86           H  
ATOM   3469 3HB  ALA A 229      12.134 -57.306 -10.013  1.00  0.86           H  
ATOM   3470  N   GLY A 230      14.224 -59.282 -11.722  1.00  0.91           N  
ATOM   3471  CA  GLY A 230      14.144 -59.998 -12.981  1.00  0.91           C  
ATOM   3472  C   GLY A 230      13.243 -59.343 -14.026  1.00  0.91           C  
ATOM   3473  O   GLY A 230      12.914 -59.976 -15.032  1.00  0.91           O  
ATOM   3474  H   GLY A 230      14.920 -58.544 -11.642  1.00  0.91           H  
ATOM   3475 1HA  GLY A 230      15.151 -60.081 -13.389  1.00  0.91           H  
ATOM   3476 2HA  GLY A 230      13.803 -61.014 -12.794  1.00  0.91           H  
ATOM   3477  N   ILE A 231      12.825 -58.095 -13.817  1.00  0.97           N  
ATOM   3478  CA  ILE A 231      11.986 -57.454 -14.818  1.00  0.97           C  
ATOM   3479  C   ILE A 231      12.906 -56.632 -15.720  1.00  0.97           C  
ATOM   3480  O   ILE A 231      13.291 -55.521 -15.365  1.00  0.97           O  
ATOM   3481  CB  ILE A 231      10.985 -56.509 -14.148  1.00  0.97           C  
ATOM   3482  CG1 ILE A 231      10.107 -57.228 -13.122  1.00  0.97           C  
ATOM   3483  CG2 ILE A 231      10.133 -55.884 -15.200  1.00  0.97           C  
ATOM   3484  CD1 ILE A 231       9.276 -56.247 -12.283  1.00  0.97           C  
ATOM   3485  H   ILE A 231      13.102 -57.556 -12.995  1.00  0.97           H  
ATOM   3486  HA  ILE A 231      11.467 -58.204 -15.413  1.00  0.97           H  
ATOM   3487  HB  ILE A 231      11.521 -55.767 -13.625  1.00  0.97           H  
ATOM   3488 1HG1 ILE A 231       9.436 -57.916 -13.634  1.00  0.97           H  
ATOM   3489 2HG1 ILE A 231      10.746 -57.801 -12.445  1.00  0.97           H  
ATOM   3490 1HG2 ILE A 231       9.445 -55.208 -14.745  1.00  0.97           H  
ATOM   3491 2HG2 ILE A 231      10.763 -55.345 -15.906  1.00  0.97           H  
ATOM   3492 3HG2 ILE A 231       9.586 -56.663 -15.713  1.00  0.97           H  
ATOM   3493 1HD1 ILE A 231       8.675 -56.787 -11.557  1.00  0.97           H  
ATOM   3494 2HD1 ILE A 231       9.953 -55.573 -11.765  1.00  0.97           H  
ATOM   3495 3HD1 ILE A 231       8.623 -55.674 -12.932  1.00  0.97           H  
ATOM   3496  N   THR A 232      13.266 -57.174 -16.883  1.00  1.05           N  
ATOM   3497  CA  THR A 232      14.290 -56.514 -17.696  1.00  1.05           C  
ATOM   3498  C   THR A 232      13.875 -56.408 -19.182  1.00  1.05           C  
ATOM   3499  O   THR A 232      13.025 -57.183 -19.624  1.00  1.05           O  
ATOM   3500  CB  THR A 232      15.600 -57.338 -17.628  1.00  1.05           C  
ATOM   3501  OG1 THR A 232      15.427 -58.564 -18.350  1.00  1.05           O  
ATOM   3502  CG2 THR A 232      15.945 -57.703 -16.180  1.00  1.05           C  
ATOM   3503  H   THR A 232      12.887 -58.073 -17.145  1.00  1.05           H  
ATOM   3504  HA  THR A 232      14.462 -55.528 -17.281  1.00  1.05           H  
ATOM   3505  HB  THR A 232      16.421 -56.775 -18.050  1.00  1.05           H  
ATOM   3506  HG1 THR A 232      16.232 -59.103 -18.258  1.00  1.05           H  
ATOM   3507 1HG2 THR A 232      16.862 -58.288 -16.168  1.00  1.05           H  
ATOM   3508 2HG2 THR A 232      16.082 -56.812 -15.583  1.00  1.05           H  
ATOM   3509 3HG2 THR A 232      15.152 -58.291 -15.758  1.00  1.05           H  
ATOM   3510  N   PRO A 233      14.492 -55.507 -19.992  1.00  1.12           N  
ATOM   3511  CA  PRO A 233      14.377 -55.427 -21.457  1.00  1.12           C  
ATOM   3512  C   PRO A 233      14.681 -56.764 -22.136  1.00  1.12           C  
ATOM   3513  O   PRO A 233      14.100 -57.094 -23.171  1.00  1.12           O  
ATOM   3514  CB  PRO A 233      15.427 -54.363 -21.808  1.00  1.12           C  
ATOM   3515  CG  PRO A 233      15.471 -53.471 -20.594  1.00  1.12           C  
ATOM   3516  CD  PRO A 233      15.299 -54.407 -19.408  1.00  1.12           C  
ATOM   3517  HA  PRO A 233      13.378 -55.081 -21.734  1.00  1.12           H  
ATOM   3518 1HB  PRO A 233      16.391 -54.836 -22.032  1.00  1.12           H  
ATOM   3519 2HB  PRO A 233      15.115 -53.821 -22.717  1.00  1.12           H  
ATOM   3520 1HG  PRO A 233      16.421 -52.906 -20.562  1.00  1.12           H  
ATOM   3521 2HG  PRO A 233      14.662 -52.724 -20.658  1.00  1.12           H  
ATOM   3522 1HD  PRO A 233      16.273 -54.752 -19.049  1.00  1.12           H  
ATOM   3523 2HD  PRO A 233      14.733 -53.869 -18.638  1.00  1.12           H  
ATOM   3524  N   GLU A 234      15.532 -57.583 -21.516  1.00  1.18           N  
ATOM   3525  CA  GLU A 234      15.895 -58.892 -22.055  1.00  1.18           C  
ATOM   3526  C   GLU A 234      14.676 -59.817 -22.093  1.00  1.18           C  
ATOM   3527  O   GLU A 234      14.623 -60.769 -22.873  1.00  1.18           O  
ATOM   3528  CB  GLU A 234      17.006 -59.526 -21.216  1.00  1.18           C  
ATOM   3529  CG  GLU A 234      18.341 -58.793 -21.280  1.00  1.18           C  
ATOM   3530  CD  GLU A 234      19.401 -59.410 -20.396  1.00  1.18           C  
ATOM   3531  OE1 GLU A 234      19.088 -60.321 -19.665  1.00  1.18           O  
ATOM   3532  OE2 GLU A 234      20.522 -58.964 -20.450  1.00  1.18           O  
ATOM   3533  H   GLU A 234      15.969 -57.289 -20.655  1.00  1.18           H  
ATOM   3534  HA  GLU A 234      16.256 -58.759 -23.076  1.00  1.18           H  
ATOM   3535 1HB  GLU A 234      16.698 -59.587 -20.187  1.00  1.18           H  
ATOM   3536 2HB  GLU A 234      17.174 -60.546 -21.561  1.00  1.18           H  
ATOM   3537 1HG  GLU A 234      18.695 -58.792 -22.311  1.00  1.18           H  
ATOM   3538 2HG  GLU A 234      18.180 -57.757 -20.979  1.00  1.18           H  
ATOM   3539  N   ASN A 235      13.708 -59.536 -21.215  1.00  1.19           N  
ATOM   3540  CA  ASN A 235      12.471 -60.277 -21.086  1.00  1.19           C  
ATOM   3541  C   ASN A 235      11.310 -59.497 -21.712  1.00  1.19           C  
ATOM   3542  O   ASN A 235      10.143 -59.835 -21.505  1.00  1.19           O  
ATOM   3543  CB  ASN A 235      12.195 -60.572 -19.620  1.00  1.19           C  
ATOM   3544  CG  ASN A 235      13.126 -61.595 -19.017  1.00  1.19           C  
ATOM   3545  OD1 ASN A 235      12.927 -62.795 -19.241  1.00  1.19           O  
ATOM   3546  ND2 ASN A 235      14.126 -61.174 -18.273  1.00  1.19           N  
ATOM   3547  H   ASN A 235      13.807 -58.727 -20.608  1.00  1.19           H  
ATOM   3548  HA  ASN A 235      12.567 -61.217 -21.628  1.00  1.19           H  
ATOM   3549 1HB  ASN A 235      12.303 -59.652 -19.053  1.00  1.19           H  
ATOM   3550 2HB  ASN A 235      11.173 -60.913 -19.505  1.00  1.19           H  
ATOM   3551 1HD2 ASN A 235      14.751 -61.838 -17.867  1.00  1.19           H  
ATOM   3552 2HD2 ASN A 235      14.299 -60.193 -18.125  1.00  1.19           H  
ATOM   3553  N   GLY A 236      11.637 -58.456 -22.488  1.00  1.14           N  
ATOM   3554  CA  GLY A 236      10.648 -57.628 -23.163  1.00  1.14           C  
ATOM   3555  C   GLY A 236      10.041 -56.493 -22.332  1.00  1.14           C  
ATOM   3556  O   GLY A 236       9.088 -55.862 -22.788  1.00  1.14           O  
ATOM   3557  H   GLY A 236      12.613 -58.214 -22.639  1.00  1.14           H  
ATOM   3558 1HA  GLY A 236      11.118 -57.197 -24.047  1.00  1.14           H  
ATOM   3559 2HA  GLY A 236       9.845 -58.268 -23.526  1.00  1.14           H  
ATOM   3560  N   TYR A 237      10.561 -56.215 -21.134  1.00  1.07           N  
ATOM   3561  CA  TYR A 237       9.935 -55.160 -20.338  1.00  1.07           C  
ATOM   3562  C   TYR A 237      10.651 -53.834 -20.462  1.00  1.07           C  
ATOM   3563  O   TYR A 237      11.876 -53.763 -20.412  1.00  1.07           O  
ATOM   3564  CB  TYR A 237       9.924 -55.506 -18.862  1.00  1.07           C  
ATOM   3565  CG  TYR A 237       9.113 -56.695 -18.506  1.00  1.07           C  
ATOM   3566  CD1 TYR A 237       9.736 -57.923 -18.443  1.00  1.07           C  
ATOM   3567  CD2 TYR A 237       7.760 -56.578 -18.242  1.00  1.07           C  
ATOM   3568  CE1 TYR A 237       9.021 -59.042 -18.100  1.00  1.07           C  
ATOM   3569  CE2 TYR A 237       7.039 -57.702 -17.902  1.00  1.07           C  
ATOM   3570  CZ  TYR A 237       7.666 -58.933 -17.826  1.00  1.07           C  
ATOM   3571  OH  TYR A 237       6.954 -60.059 -17.475  1.00  1.07           O  
ATOM   3572  H   TYR A 237      11.368 -56.718 -20.769  1.00  1.07           H  
ATOM   3573  HA  TYR A 237       8.910 -55.021 -20.682  1.00  1.07           H  
ATOM   3574 1HB  TYR A 237      10.946 -55.684 -18.529  1.00  1.07           H  
ATOM   3575 2HB  TYR A 237       9.543 -54.653 -18.299  1.00  1.07           H  
ATOM   3576  HD1 TYR A 237      10.798 -57.996 -18.657  1.00  1.07           H  
ATOM   3577  HD2 TYR A 237       7.268 -55.604 -18.306  1.00  1.07           H  
ATOM   3578  HE1 TYR A 237       9.517 -60.008 -18.044  1.00  1.07           H  
ATOM   3579  HE2 TYR A 237       5.982 -57.624 -17.704  1.00  1.07           H  
ATOM   3580  HH  TYR A 237       7.499 -60.836 -17.631  1.00  1.07           H  
ATOM   3581  N   TYR A 238       9.878 -52.770 -20.526  1.00  0.98           N  
ATOM   3582  CA  TYR A 238      10.457 -51.438 -20.571  1.00  0.98           C  
ATOM   3583  C   TYR A 238       9.942 -50.579 -19.452  1.00  0.98           C  
ATOM   3584  O   TYR A 238       8.878 -50.833 -18.894  1.00  0.98           O  
ATOM   3585  CB  TYR A 238      10.272 -50.798 -21.946  1.00  0.98           C  
ATOM   3586  CG  TYR A 238      11.079 -51.531 -22.975  1.00  0.98           C  
ATOM   3587  CD1 TYR A 238      10.573 -52.648 -23.628  1.00  0.98           C  
ATOM   3588  CD2 TYR A 238      12.362 -51.100 -23.232  1.00  0.98           C  
ATOM   3589  CE1 TYR A 238      11.366 -53.323 -24.538  1.00  0.98           C  
ATOM   3590  CE2 TYR A 238      13.151 -51.761 -24.135  1.00  0.98           C  
ATOM   3591  CZ  TYR A 238      12.664 -52.871 -24.790  1.00  0.98           C  
ATOM   3592  OH  TYR A 238      13.463 -53.536 -25.693  1.00  0.98           O  
ATOM   3593  H   TYR A 238       8.862 -52.902 -20.561  1.00  0.98           H  
ATOM   3594  HA  TYR A 238      11.532 -51.528 -20.418  1.00  0.98           H  
ATOM   3595 1HB  TYR A 238       9.242 -50.835 -22.241  1.00  0.98           H  
ATOM   3596 2HB  TYR A 238      10.586 -49.752 -21.926  1.00  0.98           H  
ATOM   3597  HD1 TYR A 238       9.560 -53.000 -23.417  1.00  0.98           H  
ATOM   3598  HD2 TYR A 238      12.750 -50.230 -22.708  1.00  0.98           H  
ATOM   3599  HE1 TYR A 238      10.980 -54.204 -25.050  1.00  0.98           H  
ATOM   3600  HE2 TYR A 238      14.166 -51.408 -24.328  1.00  0.98           H  
ATOM   3601  HH  TYR A 238      12.978 -54.276 -26.066  1.00  0.98           H  
ATOM   3602  N   VAL A 239      10.733 -49.596 -19.087  1.00  0.91           N  
ATOM   3603  CA  VAL A 239      10.343 -48.681 -18.042  1.00  0.91           C  
ATOM   3604  C   VAL A 239      10.332 -47.298 -18.650  1.00  0.91           C  
ATOM   3605  O   VAL A 239      11.216 -46.983 -19.461  1.00  0.91           O  
ATOM   3606  CB  VAL A 239      11.320 -48.731 -16.853  1.00  0.91           C  
ATOM   3607  CG1 VAL A 239      10.820 -47.772 -15.724  1.00  0.91           C  
ATOM   3608  CG2 VAL A 239      11.458 -50.155 -16.370  1.00  0.91           C  
ATOM   3609  H   VAL A 239      11.613 -49.466 -19.565  1.00  0.91           H  
ATOM   3610  HA  VAL A 239       9.344 -48.930 -17.693  1.00  0.91           H  
ATOM   3611  HB  VAL A 239      12.291 -48.389 -17.178  1.00  0.91           H  
ATOM   3612 1HG1 VAL A 239      11.491 -47.801 -14.887  1.00  0.91           H  
ATOM   3613 2HG1 VAL A 239      10.755 -46.750 -16.094  1.00  0.91           H  
ATOM   3614 3HG1 VAL A 239       9.833 -48.094 -15.393  1.00  0.91           H  
ATOM   3615 1HG2 VAL A 239      12.170 -50.176 -15.556  1.00  0.91           H  
ATOM   3616 2HG2 VAL A 239      10.500 -50.522 -16.037  1.00  0.91           H  
ATOM   3617 3HG2 VAL A 239      11.825 -50.787 -17.175  1.00  0.91           H  
ATOM   3618  N   MET A 240       9.305 -46.523 -18.336  1.00  0.87           N  
ATOM   3619  CA  MET A 240       9.237 -45.174 -18.833  1.00  0.87           C  
ATOM   3620  C   MET A 240       9.044 -44.158 -17.741  1.00  0.87           C  
ATOM   3621  O   MET A 240       8.482 -44.464 -16.689  1.00  0.87           O  
ATOM   3622  CB  MET A 240       8.107 -44.978 -19.821  1.00  0.87           C  
ATOM   3623  CG  MET A 240       8.172 -45.794 -21.028  1.00  0.87           C  
ATOM   3624  SD  MET A 240       6.860 -45.370 -22.126  1.00  0.87           S  
ATOM   3625  CE  MET A 240       7.610 -43.902 -22.789  1.00  0.87           C  
ATOM   3626  H   MET A 240       8.592 -46.878 -17.713  1.00  0.87           H  
ATOM   3627  HA  MET A 240      10.180 -44.976 -19.293  1.00  0.87           H  
ATOM   3628 1HB  MET A 240       7.191 -45.149 -19.337  1.00  0.87           H  
ATOM   3629 2HB  MET A 240       8.108 -43.936 -20.144  1.00  0.87           H  
ATOM   3630 1HG  MET A 240       9.114 -45.602 -21.517  1.00  0.87           H  
ATOM   3631 2HG  MET A 240       8.129 -46.840 -20.791  1.00  0.87           H  
ATOM   3632 1HE  MET A 240       6.957 -43.459 -23.509  1.00  0.87           H  
ATOM   3633 2HE  MET A 240       7.800 -43.200 -21.981  1.00  0.87           H  
ATOM   3634 3HE  MET A 240       8.537 -44.158 -23.270  1.00  0.87           H  
ATOM   3635  N   SER A 241       9.475 -42.932 -18.009  1.00  0.87           N  
ATOM   3636  CA  SER A 241       9.268 -41.856 -17.039  1.00  0.87           C  
ATOM   3637  C   SER A 241       9.051 -40.490 -17.664  1.00  0.87           C  
ATOM   3638  O   SER A 241       8.981 -40.341 -18.891  1.00  0.87           O  
ATOM   3639  CB  SER A 241      10.463 -41.753 -16.091  1.00  0.87           C  
ATOM   3640  OG  SER A 241      10.179 -40.883 -15.013  1.00  0.87           O  
ATOM   3641  H   SER A 241       9.955 -42.788 -18.900  1.00  0.87           H  
ATOM   3642  HA  SER A 241       8.382 -42.096 -16.447  1.00  0.87           H  
ATOM   3643 1HB  SER A 241      10.717 -42.743 -15.705  1.00  0.87           H  
ATOM   3644 2HB  SER A 241      11.321 -41.382 -16.639  1.00  0.87           H  
ATOM   3645  HG  SER A 241       9.543 -41.384 -14.442  1.00  0.87           H  
ATOM   3646  N   TYR A 242       8.925 -39.509 -16.773  1.00  0.90           N  
ATOM   3647  CA  TYR A 242       8.700 -38.122 -17.109  1.00  0.90           C  
ATOM   3648  C   TYR A 242       9.701 -37.222 -16.392  1.00  0.90           C  
ATOM   3649  O   TYR A 242       9.694 -36.008 -16.602  1.00  0.90           O  
ATOM   3650  CB  TYR A 242       7.288 -37.699 -16.700  1.00  0.90           C  
ATOM   3651  CG  TYR A 242       6.219 -38.590 -17.233  1.00  0.90           C  
ATOM   3652  CD1 TYR A 242       5.323 -39.205 -16.367  1.00  0.90           C  
ATOM   3653  CD2 TYR A 242       6.177 -38.863 -18.555  1.00  0.90           C  
ATOM   3654  CE1 TYR A 242       4.353 -40.074 -16.865  1.00  0.90           C  
ATOM   3655  CE2 TYR A 242       5.257 -39.718 -19.027  1.00  0.90           C  
ATOM   3656  CZ  TYR A 242       4.334 -40.323 -18.219  1.00  0.90           C  
ATOM   3657  OH  TYR A 242       3.392 -41.165 -18.799  1.00  0.90           O  
ATOM   3658  H   TYR A 242       9.014 -39.765 -15.806  1.00  0.90           H  
ATOM   3659  HA  TYR A 242       8.834 -37.985 -18.184  1.00  0.90           H  
ATOM   3660 1HB  TYR A 242       7.216 -37.691 -15.611  1.00  0.90           H  
ATOM   3661 2HB  TYR A 242       7.095 -36.684 -17.049  1.00  0.90           H  
ATOM   3662  HD1 TYR A 242       5.377 -38.984 -15.305  1.00  0.90           H  
ATOM   3663  HD2 TYR A 242       6.892 -38.401 -19.232  1.00  0.90           H  
ATOM   3664  HE1 TYR A 242       3.629 -40.550 -16.201  1.00  0.90           H  
ATOM   3665  HE2 TYR A 242       5.243 -39.919 -20.056  1.00  0.90           H  
ATOM   3666  HH  TYR A 242       2.686 -41.394 -18.164  1.00  0.90           H  
ATOM   3667  N   SER A 243      10.508 -37.796 -15.483  1.00  0.95           N  
ATOM   3668  CA  SER A 243      11.382 -36.936 -14.679  1.00  0.95           C  
ATOM   3669  C   SER A 243      12.784 -37.450 -14.332  1.00  0.95           C  
ATOM   3670  O   SER A 243      13.355 -37.007 -13.328  1.00  0.95           O  
ATOM   3671  CB  SER A 243      10.674 -36.568 -13.385  1.00  0.95           C  
ATOM   3672  OG  SER A 243      10.357 -37.701 -12.639  1.00  0.95           O  
ATOM   3673  H   SER A 243      10.489 -38.808 -15.343  1.00  0.95           H  
ATOM   3674  HA  SER A 243      11.527 -36.015 -15.243  1.00  0.95           H  
ATOM   3675 1HB  SER A 243      11.324 -35.921 -12.797  1.00  0.95           H  
ATOM   3676 2HB  SER A 243       9.766 -36.005 -13.604  1.00  0.95           H  
ATOM   3677  HG  SER A 243      10.268 -37.400 -11.708  1.00  0.95           H  
ATOM   3678  N   ILE A 244      13.389 -38.344 -15.114  1.00  1.00           N  
ATOM   3679  CA  ILE A 244      14.688 -38.775 -14.603  1.00  1.00           C  
ATOM   3680  C   ILE A 244      15.719 -37.707 -14.947  1.00  1.00           C  
ATOM   3681  O   ILE A 244      16.165 -37.595 -16.086  1.00  1.00           O  
ATOM   3682  CB  ILE A 244      15.271 -40.072 -15.212  1.00  1.00           C  
ATOM   3683  CG1 ILE A 244      14.415 -41.263 -15.105  1.00  1.00           C  
ATOM   3684  CG2 ILE A 244      16.472 -40.421 -14.367  1.00  1.00           C  
ATOM   3685  CD1 ILE A 244      15.010 -42.409 -15.875  1.00  1.00           C  
ATOM   3686  H   ILE A 244      12.972 -38.702 -15.960  1.00  1.00           H  
ATOM   3687  HA  ILE A 244      14.640 -38.883 -13.517  1.00  1.00           H  
ATOM   3688  HB  ILE A 244      15.586 -39.913 -16.222  1.00  1.00           H  
ATOM   3689 1HG1 ILE A 244      14.327 -41.555 -14.081  1.00  1.00           H  
ATOM   3690 2HG1 ILE A 244      13.425 -41.045 -15.496  1.00  1.00           H  
ATOM   3691 1HG2 ILE A 244      16.957 -41.318 -14.742  1.00  1.00           H  
ATOM   3692 2HG2 ILE A 244      17.154 -39.599 -14.376  1.00  1.00           H  
ATOM   3693 3HG2 ILE A 244      16.145 -40.592 -13.339  1.00  1.00           H  
ATOM   3694 1HD1 ILE A 244      14.382 -43.267 -15.778  1.00  1.00           H  
ATOM   3695 2HD1 ILE A 244      15.098 -42.137 -16.922  1.00  1.00           H  
ATOM   3696 3HD1 ILE A 244      15.996 -42.644 -15.479  1.00  1.00           H  
ATOM   3697  N   ALA A 245      16.074 -36.907 -13.968  1.00  1.04           N  
ATOM   3698  CA  ALA A 245      17.048 -35.837 -14.161  1.00  1.04           C  
ATOM   3699  C   ALA A 245      18.386 -36.458 -14.523  1.00  1.04           C  
ATOM   3700  O   ALA A 245      18.677 -37.575 -14.100  1.00  1.04           O  
ATOM   3701  CB  ALA A 245      17.186 -34.980 -12.914  1.00  1.04           C  
ATOM   3702  H   ALA A 245      15.588 -37.038 -13.082  1.00  1.04           H  
ATOM   3703  HA  ALA A 245      16.719 -35.215 -14.993  1.00  1.04           H  
ATOM   3704 1HB  ALA A 245      17.913 -34.194 -13.084  1.00  1.04           H  
ATOM   3705 2HB  ALA A 245      16.221 -34.536 -12.669  1.00  1.04           H  
ATOM   3706 3HB  ALA A 245      17.516 -35.603 -12.081  1.00  1.04           H  
ATOM   3707  N   GLU A 246      19.254 -35.714 -15.205  1.00  1.06           N  
ATOM   3708  CA  GLU A 246      20.576 -36.246 -15.559  1.00  1.06           C  
ATOM   3709  C   GLU A 246      21.352 -36.651 -14.303  1.00  1.06           C  
ATOM   3710  O   GLU A 246      22.146 -37.600 -14.312  1.00  1.06           O  
ATOM   3711  CB  GLU A 246      21.382 -35.203 -16.329  1.00  1.06           C  
ATOM   3712  CG  GLU A 246      20.914 -34.903 -17.752  1.00  1.06           C  
ATOM   3713  CD  GLU A 246      21.143 -36.041 -18.710  1.00  1.06           C  
ATOM   3714  OE1 GLU A 246      22.249 -36.525 -18.767  1.00  1.06           O  
ATOM   3715  OE2 GLU A 246      20.222 -36.420 -19.390  1.00  1.06           O  
ATOM   3716  H   GLU A 246      18.990 -34.794 -15.520  1.00  1.06           H  
ATOM   3717  HA  GLU A 246      20.442 -37.126 -16.183  1.00  1.06           H  
ATOM   3718 1HB  GLU A 246      21.387 -34.263 -15.775  1.00  1.06           H  
ATOM   3719 2HB  GLU A 246      22.406 -35.546 -16.387  1.00  1.06           H  
ATOM   3720 1HG  GLU A 246      19.850 -34.675 -17.728  1.00  1.06           H  
ATOM   3721 2HG  GLU A 246      21.438 -34.015 -18.115  1.00  1.06           H  
ATOM   3722  N   GLU A 247      21.088 -35.950 -13.207  1.00  1.07           N  
ATOM   3723  CA  GLU A 247      21.710 -36.240 -11.930  1.00  1.07           C  
ATOM   3724  C   GLU A 247      21.310 -37.634 -11.426  1.00  1.07           C  
ATOM   3725  O   GLU A 247      22.088 -38.291 -10.725  1.00  1.07           O  
ATOM   3726  CB  GLU A 247      21.307 -35.193 -10.900  1.00  1.07           C  
ATOM   3727  CG  GLU A 247      21.881 -33.810 -11.128  1.00  1.07           C  
ATOM   3728  CD  GLU A 247      23.385 -33.752 -10.974  1.00  1.07           C  
ATOM   3729  OE1 GLU A 247      23.885 -34.175  -9.959  1.00  1.07           O  
ATOM   3730  OE2 GLU A 247      24.030 -33.286 -11.877  1.00  1.07           O  
ATOM   3731  H   GLU A 247      20.427 -35.190 -13.272  1.00  1.07           H  
ATOM   3732  HA  GLU A 247      22.793 -36.219 -12.058  1.00  1.07           H  
ATOM   3733 1HB  GLU A 247      20.219 -35.108 -10.871  1.00  1.07           H  
ATOM   3734 2HB  GLU A 247      21.632 -35.531  -9.930  1.00  1.07           H  
ATOM   3735 1HG  GLU A 247      21.616 -33.478 -12.133  1.00  1.07           H  
ATOM   3736 2HG  GLU A 247      21.421 -33.127 -10.418  1.00  1.07           H  
ATOM   3737  N   GLU A 248      20.089 -38.075 -11.754  1.00  1.06           N  
ATOM   3738  CA  GLU A 248      19.612 -39.373 -11.311  1.00  1.06           C  
ATOM   3739  C   GLU A 248      20.105 -40.422 -12.302  1.00  1.06           C  
ATOM   3740  O   GLU A 248      20.559 -41.486 -11.897  1.00  1.06           O  
ATOM   3741  CB  GLU A 248      18.085 -39.381 -11.180  1.00  1.06           C  
ATOM   3742  CG  GLU A 248      17.567 -38.423 -10.108  1.00  1.06           C  
ATOM   3743  CD  GLU A 248      16.062 -38.408  -9.957  1.00  1.06           C  
ATOM   3744  OE1 GLU A 248      15.390 -39.144 -10.632  1.00  1.06           O  
ATOM   3745  OE2 GLU A 248      15.577 -37.630  -9.157  1.00  1.06           O  
ATOM   3746  H   GLU A 248      19.499 -37.531 -12.371  1.00  1.06           H  
ATOM   3747  HA  GLU A 248      20.039 -39.593 -10.334  1.00  1.06           H  
ATOM   3748 1HB  GLU A 248      17.646 -39.069 -12.116  1.00  1.06           H  
ATOM   3749 2HB  GLU A 248      17.731 -40.390 -10.956  1.00  1.06           H  
ATOM   3750 1HG  GLU A 248      18.008 -38.705  -9.152  1.00  1.06           H  
ATOM   3751 2HG  GLU A 248      17.912 -37.418 -10.350  1.00  1.06           H  
ATOM   3752  N   ILE A 249      20.186 -40.068 -13.592  1.00  1.06           N  
ATOM   3753  CA  ILE A 249      20.658 -41.035 -14.589  1.00  1.06           C  
ATOM   3754  C   ILE A 249      22.085 -41.448 -14.230  1.00  1.06           C  
ATOM   3755  O   ILE A 249      22.430 -42.636 -14.255  1.00  1.06           O  
ATOM   3756  CB  ILE A 249      20.631 -40.478 -16.046  1.00  1.06           C  
ATOM   3757  CG1 ILE A 249      19.197 -40.290 -16.503  1.00  1.06           C  
ATOM   3758  CG2 ILE A 249      21.376 -41.405 -17.017  1.00  1.06           C  
ATOM   3759  CD1 ILE A 249      19.017 -39.552 -17.805  1.00  1.06           C  
ATOM   3760  H   ILE A 249      19.834 -39.154 -13.877  1.00  1.06           H  
ATOM   3761  HA  ILE A 249      20.022 -41.907 -14.550  1.00  1.06           H  
ATOM   3762  HB  ILE A 249      21.110 -39.500 -16.060  1.00  1.06           H  
ATOM   3763 1HG1 ILE A 249      18.714 -41.259 -16.567  1.00  1.06           H  
ATOM   3764 2HG1 ILE A 249      18.716 -39.701 -15.771  1.00  1.06           H  
ATOM   3765 1HG2 ILE A 249      21.351 -40.975 -18.023  1.00  1.06           H  
ATOM   3766 2HG2 ILE A 249      22.415 -41.509 -16.699  1.00  1.06           H  
ATOM   3767 3HG2 ILE A 249      20.916 -42.374 -17.040  1.00  1.06           H  
ATOM   3768 1HD1 ILE A 249      17.950 -39.443 -18.018  1.00  1.06           H  
ATOM   3769 2HD1 ILE A 249      19.469 -38.564 -17.741  1.00  1.06           H  
ATOM   3770 3HD1 ILE A 249      19.493 -40.111 -18.606  1.00  1.06           H  
ATOM   3771  N   SER A 250      22.893 -40.465 -13.824  1.00  1.06           N  
ATOM   3772  CA  SER A 250      24.287 -40.665 -13.439  1.00  1.06           C  
ATOM   3773  C   SER A 250      24.467 -41.348 -12.068  1.00  1.06           C  
ATOM   3774  O   SER A 250      25.584 -41.740 -11.718  1.00  1.06           O  
ATOM   3775  CB  SER A 250      24.988 -39.320 -13.393  1.00  1.06           C  
ATOM   3776  OG  SER A 250      25.021 -38.718 -14.661  1.00  1.06           O  
ATOM   3777  H   SER A 250      22.534 -39.507 -13.833  1.00  1.06           H  
ATOM   3778  HA  SER A 250      24.757 -41.290 -14.198  1.00  1.06           H  
ATOM   3779 1HB  SER A 250      24.466 -38.665 -12.690  1.00  1.06           H  
ATOM   3780 2HB  SER A 250      26.002 -39.456 -13.024  1.00  1.06           H  
ATOM   3781  HG  SER A 250      24.110 -38.404 -14.823  1.00  1.06           H  
ATOM   3782  N   THR A 251      23.384 -41.465 -11.292  1.00  1.06           N  
ATOM   3783  CA  THR A 251      23.388 -42.110  -9.983  1.00  1.06           C  
ATOM   3784  C   THR A 251      23.023 -43.572 -10.151  1.00  1.06           C  
ATOM   3785  O   THR A 251      23.620 -44.460  -9.542  1.00  1.06           O  
ATOM   3786  CB  THR A 251      22.375 -41.464  -9.010  1.00  1.06           C  
ATOM   3787  OG1 THR A 251      22.702 -40.076  -8.795  1.00  1.06           O  
ATOM   3788  CG2 THR A 251      22.374 -42.201  -7.689  1.00  1.06           C  
ATOM   3789  H   THR A 251      22.492 -41.140 -11.638  1.00  1.06           H  
ATOM   3790  HA  THR A 251      24.388 -42.045  -9.555  1.00  1.06           H  
ATOM   3791  HB  THR A 251      21.377 -41.526  -9.438  1.00  1.06           H  
ATOM   3792  HG1 THR A 251      22.460 -39.534  -9.585  1.00  1.06           H  
ATOM   3793 1HG2 THR A 251      21.645 -41.745  -7.020  1.00  1.06           H  
ATOM   3794 2HG2 THR A 251      22.108 -43.244  -7.862  1.00  1.06           H  
ATOM   3795 3HG2 THR A 251      23.364 -42.147  -7.242  1.00  1.06           H  
ATOM   3796  N   ILE A 252      22.012 -43.799 -10.979  1.00  1.06           N  
ATOM   3797  CA  ILE A 252      21.465 -45.117 -11.230  1.00  1.06           C  
ATOM   3798  C   ILE A 252      22.410 -45.949 -12.097  1.00  1.06           C  
ATOM   3799  O   ILE A 252      22.765 -47.072 -11.737  1.00  1.06           O  
ATOM   3800  CB  ILE A 252      20.143 -44.967 -11.980  1.00  1.06           C  
ATOM   3801  CG1 ILE A 252      19.153 -44.277 -11.159  1.00  1.06           C  
ATOM   3802  CG2 ILE A 252      19.618 -46.297 -12.312  1.00  1.06           C  
ATOM   3803  CD1 ILE A 252      17.915 -43.800 -11.915  1.00  1.06           C  
ATOM   3804  H   ILE A 252      21.578 -42.998 -11.433  1.00  1.06           H  
ATOM   3805  HA  ILE A 252      21.307 -45.625 -10.280  1.00  1.06           H  
ATOM   3806  HB  ILE A 252      20.314 -44.377 -12.849  1.00  1.06           H  
ATOM   3807 1HG1 ILE A 252      18.840 -44.957 -10.402  1.00  1.06           H  
ATOM   3808 2HG1 ILE A 252      19.638 -43.431 -10.698  1.00  1.06           H  
ATOM   3809 1HG2 ILE A 252      18.676 -46.201 -12.840  1.00  1.06           H  
ATOM   3810 2HG2 ILE A 252      20.349 -46.796 -12.938  1.00  1.06           H  
ATOM   3811 3HG2 ILE A 252      19.459 -46.868 -11.399  1.00  1.06           H  
ATOM   3812 1HD1 ILE A 252      17.226 -43.307 -11.228  1.00  1.06           H  
ATOM   3813 2HD1 ILE A 252      18.211 -43.096 -12.694  1.00  1.06           H  
ATOM   3814 3HD1 ILE A 252      17.431 -44.653 -12.362  1.00  1.06           H  
ATOM   3815  N   GLY A 253      22.844 -45.363 -13.217  1.00  1.05           N  
ATOM   3816  CA  GLY A 253      23.746 -45.980 -14.174  1.00  1.05           C  
ATOM   3817  C   GLY A 253      22.983 -46.792 -15.225  1.00  1.05           C  
ATOM   3818  O   GLY A 253      21.866 -47.249 -14.969  1.00  1.05           O  
ATOM   3819  H   GLY A 253      22.534 -44.416 -13.434  1.00  1.05           H  
ATOM   3820 1HA  GLY A 253      24.321 -45.186 -14.651  1.00  1.05           H  
ATOM   3821 2HA  GLY A 253      24.447 -46.620 -13.639  1.00  1.05           H  
ATOM   3822  N   PRO A 254      23.623 -47.103 -16.371  1.00  1.03           N  
ATOM   3823  CA  PRO A 254      23.066 -47.817 -17.515  1.00  1.03           C  
ATOM   3824  C   PRO A 254      22.636 -49.225 -17.181  1.00  1.03           C  
ATOM   3825  O   PRO A 254      21.680 -49.752 -17.748  1.00  1.03           O  
ATOM   3826  CB  PRO A 254      24.233 -47.848 -18.492  1.00  1.03           C  
ATOM   3827  CG  PRO A 254      25.475 -47.663 -17.642  1.00  1.03           C  
ATOM   3828  CD  PRO A 254      25.047 -46.757 -16.516  1.00  1.03           C  
ATOM   3829  HA  PRO A 254      22.232 -47.241 -17.938  1.00  1.03           H  
ATOM   3830 1HB  PRO A 254      24.239 -48.813 -19.025  1.00  1.03           H  
ATOM   3831 2HB  PRO A 254      24.095 -47.088 -19.250  1.00  1.03           H  
ATOM   3832 1HG  PRO A 254      25.841 -48.642 -17.295  1.00  1.03           H  
ATOM   3833 2HG  PRO A 254      26.276 -47.229 -18.265  1.00  1.03           H  
ATOM   3834 1HD  PRO A 254      25.622 -47.014 -15.616  1.00  1.03           H  
ATOM   3835 2HD  PRO A 254      25.166 -45.704 -16.805  1.00  1.03           H  
ATOM   3836  N   GLU A 255      23.214 -49.781 -16.129  1.00  0.99           N  
ATOM   3837  CA  GLU A 255      22.894 -51.133 -15.712  1.00  0.99           C  
ATOM   3838  C   GLU A 255      21.418 -51.273 -15.363  1.00  0.99           C  
ATOM   3839  O   GLU A 255      20.857 -52.366 -15.452  1.00  0.99           O  
ATOM   3840  CB  GLU A 255      23.764 -51.527 -14.519  1.00  0.99           C  
ATOM   3841  CG  GLU A 255      25.243 -51.704 -14.860  1.00  0.99           C  
ATOM   3842  CD  GLU A 255      26.114 -52.057 -13.667  1.00  0.99           C  
ATOM   3843  OE1 GLU A 255      25.630 -52.026 -12.561  1.00  0.99           O  
ATOM   3844  OE2 GLU A 255      27.267 -52.358 -13.873  1.00  0.99           O  
ATOM   3845  H   GLU A 255      23.949 -49.291 -15.643  1.00  0.99           H  
ATOM   3846  HA  GLU A 255      23.112 -51.808 -16.539  1.00  0.99           H  
ATOM   3847 1HB  GLU A 255      23.692 -50.754 -13.754  1.00  0.99           H  
ATOM   3848 2HB  GLU A 255      23.392 -52.455 -14.082  1.00  0.99           H  
ATOM   3849 1HG  GLU A 255      25.336 -52.491 -15.608  1.00  0.99           H  
ATOM   3850 2HG  GLU A 255      25.606 -50.777 -15.306  1.00  0.99           H  
ATOM   3851  N   PHE A 256      20.793 -50.174 -14.932  1.00  0.95           N  
ATOM   3852  CA  PHE A 256      19.400 -50.231 -14.555  1.00  0.95           C  
ATOM   3853  C   PHE A 256      18.537 -49.315 -15.417  1.00  0.95           C  
ATOM   3854  O   PHE A 256      17.356 -49.107 -15.127  1.00  0.95           O  
ATOM   3855  CB  PHE A 256      19.292 -49.847 -13.102  1.00  0.95           C  
ATOM   3856  CG  PHE A 256      20.142 -50.680 -12.234  1.00  0.95           C  
ATOM   3857  CD1 PHE A 256      21.373 -50.224 -11.824  1.00  0.95           C  
ATOM   3858  CD2 PHE A 256      19.734 -51.905 -11.835  1.00  0.95           C  
ATOM   3859  CE1 PHE A 256      22.177 -51.001 -11.019  1.00  0.95           C  
ATOM   3860  CE2 PHE A 256      20.513 -52.699 -11.033  1.00  0.95           C  
ATOM   3861  CZ  PHE A 256      21.746 -52.245 -10.623  1.00  0.95           C  
ATOM   3862  H   PHE A 256      21.283 -49.279 -14.887  1.00  0.95           H  
ATOM   3863  HA  PHE A 256      19.060 -51.239 -14.691  1.00  0.95           H  
ATOM   3864 1HB  PHE A 256      19.584 -48.850 -12.989  1.00  0.95           H  
ATOM   3865 2HB  PHE A 256      18.260 -49.946 -12.770  1.00  0.95           H  
ATOM   3866  HD1 PHE A 256      21.712 -49.238 -12.148  1.00  0.95           H  
ATOM   3867  HD2 PHE A 256      18.773 -52.235 -12.152  1.00  0.95           H  
ATOM   3868  HE1 PHE A 256      23.155 -50.632 -10.702  1.00  0.95           H  
ATOM   3869  HE2 PHE A 256      20.153 -53.687 -10.717  1.00  0.95           H  
ATOM   3870  HZ  PHE A 256      22.374 -52.868  -9.988  1.00  0.95           H  
ATOM   3871  N   LEU A 257      19.153 -48.731 -16.452  1.00  0.90           N  
ATOM   3872  CA  LEU A 257      18.494 -47.768 -17.330  1.00  0.90           C  
ATOM   3873  C   LEU A 257      18.478 -48.082 -18.818  1.00  0.90           C  
ATOM   3874  O   LEU A 257      17.614 -47.560 -19.522  1.00  0.90           O  
ATOM   3875  CB  LEU A 257      19.084 -46.381 -17.133  1.00  0.90           C  
ATOM   3876  CG  LEU A 257      18.858 -45.790 -15.791  1.00  0.90           C  
ATOM   3877  CD1 LEU A 257      19.601 -44.515 -15.666  1.00  0.90           C  
ATOM   3878  CD2 LEU A 257      17.359 -45.541 -15.614  1.00  0.90           C  
ATOM   3879  H   LEU A 257      20.107 -49.000 -16.665  1.00  0.90           H  
ATOM   3880  HA  LEU A 257      17.455 -47.713 -17.015  1.00  0.90           H  
ATOM   3881 1HB  LEU A 257      20.151 -46.415 -17.316  1.00  0.90           H  
ATOM   3882 2HB  LEU A 257      18.619 -45.728 -17.852  1.00  0.90           H  
ATOM   3883  HG  LEU A 257      19.212 -46.467 -15.040  1.00  0.90           H  
ATOM   3884 1HD1 LEU A 257      19.406 -44.103 -14.712  1.00  0.90           H  
ATOM   3885 2HD1 LEU A 257      20.670 -44.686 -15.784  1.00  0.90           H  
ATOM   3886 3HD1 LEU A 257      19.271 -43.837 -16.399  1.00  0.90           H  
ATOM   3887 1HD2 LEU A 257      17.170 -45.114 -14.638  1.00  0.90           H  
ATOM   3888 2HD2 LEU A 257      17.007 -44.854 -16.378  1.00  0.90           H  
ATOM   3889 3HD2 LEU A 257      16.822 -46.483 -15.702  1.00  0.90           H  
ATOM   3890  N   GLU A 258      19.427 -48.867 -19.325  1.00  0.85           N  
ATOM   3891  CA  GLU A 258      19.472 -49.066 -20.767  1.00  0.85           C  
ATOM   3892  C   GLU A 258      18.120 -49.514 -21.305  1.00  0.85           C  
ATOM   3893  O   GLU A 258      17.520 -50.477 -20.820  1.00  0.85           O  
ATOM   3894  CB  GLU A 258      20.521 -50.110 -21.158  1.00  0.85           C  
ATOM   3895  CG  GLU A 258      20.642 -50.325 -22.682  1.00  0.85           C  
ATOM   3896  CD  GLU A 258      21.692 -51.328 -23.092  1.00  0.85           C  
ATOM   3897  OE1 GLU A 258      22.415 -51.798 -22.249  1.00  0.85           O  
ATOM   3898  OE2 GLU A 258      21.773 -51.614 -24.262  1.00  0.85           O  
ATOM   3899  H   GLU A 258      20.142 -49.282 -18.734  1.00  0.85           H  
ATOM   3900  HA  GLU A 258      19.736 -48.119 -21.235  1.00  0.85           H  
ATOM   3901 1HB  GLU A 258      21.497 -49.799 -20.778  1.00  0.85           H  
ATOM   3902 2HB  GLU A 258      20.278 -51.065 -20.696  1.00  0.85           H  
ATOM   3903 1HG  GLU A 258      19.681 -50.667 -23.061  1.00  0.85           H  
ATOM   3904 2HG  GLU A 258      20.860 -49.365 -23.149  1.00  0.85           H  
ATOM   3905  N   GLY A 259      17.665 -48.816 -22.338  1.00  0.80           N  
ATOM   3906  CA  GLY A 259      16.399 -49.097 -22.998  1.00  0.80           C  
ATOM   3907  C   GLY A 259      15.253 -48.252 -22.449  1.00  0.80           C  
ATOM   3908  O   GLY A 259      14.163 -48.262 -23.001  1.00  0.80           O  
ATOM   3909  H   GLY A 259      18.218 -48.017 -22.654  1.00  0.80           H  
ATOM   3910 1HA  GLY A 259      16.507 -48.902 -24.067  1.00  0.80           H  
ATOM   3911 2HA  GLY A 259      16.160 -50.154 -22.890  1.00  0.80           H  
ATOM   3912  N   HIS A 260      15.482 -47.545 -21.348  1.00  0.75           N  
ATOM   3913  CA  HIS A 260      14.460 -46.682 -20.759  1.00  0.75           C  
ATOM   3914  C   HIS A 260      14.045 -45.579 -21.707  1.00  0.75           C  
ATOM   3915  O   HIS A 260      14.891 -44.979 -22.373  1.00  0.75           O  
ATOM   3916  CB  HIS A 260      14.963 -46.067 -19.455  1.00  0.75           C  
ATOM   3917  CG  HIS A 260      14.001 -45.183 -18.756  1.00  0.75           C  
ATOM   3918  ND1 HIS A 260      13.758 -43.891 -19.151  1.00  0.75           N  
ATOM   3919  CD2 HIS A 260      13.218 -45.403 -17.719  1.00  0.75           C  
ATOM   3920  CE1 HIS A 260      12.865 -43.359 -18.354  1.00  0.75           C  
ATOM   3921  NE2 HIS A 260      12.539 -44.254 -17.460  1.00  0.75           N  
ATOM   3922  H   HIS A 260      16.392 -47.598 -20.896  1.00  0.75           H  
ATOM   3923  HA  HIS A 260      13.571 -47.272 -20.534  1.00  0.75           H  
ATOM   3924 1HB  HIS A 260      15.236 -46.868 -18.764  1.00  0.75           H  
ATOM   3925 2HB  HIS A 260      15.859 -45.513 -19.661  1.00  0.75           H  
ATOM   3926  HD1 HIS A 260      14.166 -43.440 -19.939  1.00  0.75           H  
ATOM   3927  HD2 HIS A 260      13.066 -46.252 -17.119  1.00  0.75           H  
ATOM   3928  HE1 HIS A 260      12.534 -42.338 -18.495  1.00  0.75           H  
ATOM   3929  N   TYR A 261      12.739 -45.303 -21.746  1.00  0.72           N  
ATOM   3930  CA  TYR A 261      12.191 -44.247 -22.602  1.00  0.72           C  
ATOM   3931  C   TYR A 261      11.403 -43.220 -21.811  1.00  0.72           C  
ATOM   3932  O   TYR A 261      10.923 -43.495 -20.723  1.00  0.72           O  
ATOM   3933  CB  TYR A 261      11.294 -44.803 -23.707  1.00  0.72           C  
ATOM   3934  CG  TYR A 261      11.968 -45.659 -24.701  1.00  0.72           C  
ATOM   3935  CD1 TYR A 261      11.990 -47.031 -24.560  1.00  0.72           C  
ATOM   3936  CD2 TYR A 261      12.589 -45.066 -25.764  1.00  0.72           C  
ATOM   3937  CE1 TYR A 261      12.639 -47.805 -25.505  1.00  0.72           C  
ATOM   3938  CE2 TYR A 261      13.232 -45.824 -26.685  1.00  0.72           C  
ATOM   3939  CZ  TYR A 261      13.267 -47.179 -26.570  1.00  0.72           C  
ATOM   3940  OH  TYR A 261      13.956 -47.905 -27.511  1.00  0.72           O  
ATOM   3941  H   TYR A 261      12.119 -45.844 -21.136  1.00  0.72           H  
ATOM   3942  HA  TYR A 261      13.023 -43.727 -23.071  1.00  0.72           H  
ATOM   3943 1HB  TYR A 261      10.512 -45.393 -23.262  1.00  0.72           H  
ATOM   3944 2HB  TYR A 261      10.823 -43.976 -24.240  1.00  0.72           H  
ATOM   3945  HD1 TYR A 261      11.505 -47.505 -23.706  1.00  0.72           H  
ATOM   3946  HD2 TYR A 261      12.575 -43.983 -25.872  1.00  0.72           H  
ATOM   3947  HE1 TYR A 261      12.671 -48.888 -25.399  1.00  0.72           H  
ATOM   3948  HE2 TYR A 261      13.734 -45.343 -27.524  1.00  0.72           H  
ATOM   3949  HH  TYR A 261      14.691 -47.341 -27.856  1.00  0.72           H  
ATOM   3950  N   GLY A 262      11.248 -42.036 -22.341  1.00  0.70           N  
ATOM   3951  CA  GLY A 262      10.405 -41.110 -21.593  1.00  0.70           C  
ATOM   3952  C   GLY A 262      10.377 -39.719 -22.152  1.00  0.70           C  
ATOM   3953  O   GLY A 262      11.056 -39.420 -23.140  1.00  0.70           O  
ATOM   3954  H   GLY A 262      11.708 -41.813 -23.228  1.00  0.70           H  
ATOM   3955 1HA  GLY A 262       9.388 -41.497 -21.551  1.00  0.70           H  
ATOM   3956 2HA  GLY A 262      10.758 -41.066 -20.564  1.00  0.70           H  
ATOM   3957  N   ALA A 263       9.620 -38.855 -21.488  1.00  0.68           N  
ATOM   3958  CA  ALA A 263       9.513 -37.482 -21.953  1.00  0.68           C  
ATOM   3959  C   ALA A 263      10.273 -36.507 -21.076  1.00  0.68           C  
ATOM   3960  O   ALA A 263      10.158 -36.525 -19.852  1.00  0.68           O  
ATOM   3961  CB  ALA A 263       8.066 -37.064 -22.028  1.00  0.68           C  
ATOM   3962  H   ALA A 263       9.138 -39.176 -20.645  1.00  0.68           H  
ATOM   3963  HA  ALA A 263       9.951 -37.431 -22.940  1.00  0.68           H  
ATOM   3964 1HB  ALA A 263       8.002 -36.053 -22.408  1.00  0.68           H  
ATOM   3965 2HB  ALA A 263       7.523 -37.714 -22.682  1.00  0.68           H  
ATOM   3966 3HB  ALA A 263       7.622 -37.103 -21.040  1.00  0.68           H  
ATOM   3967  N   TRP A 264      11.000 -35.619 -21.742  1.00  0.69           N  
ATOM   3968  CA  TRP A 264      11.779 -34.530 -21.146  1.00  0.69           C  
ATOM   3969  C   TRP A 264      11.576 -33.240 -21.940  1.00  0.69           C  
ATOM   3970  O   TRP A 264      11.259 -33.293 -23.132  1.00  0.69           O  
ATOM   3971  CB  TRP A 264      13.277 -34.863 -21.113  1.00  0.69           C  
ATOM   3972  CG  TRP A 264      13.737 -35.986 -20.164  1.00  0.69           C  
ATOM   3973  CD1 TRP A 264      14.276 -35.794 -18.925  1.00  0.69           C  
ATOM   3974  CD2 TRP A 264      13.718 -37.421 -20.353  1.00  0.69           C  
ATOM   3975  NE1 TRP A 264      14.602 -37.006 -18.354  1.00  0.69           N  
ATOM   3976  CE2 TRP A 264      14.259 -37.999 -19.196  1.00  0.69           C  
ATOM   3977  CE3 TRP A 264      13.311 -38.241 -21.365  1.00  0.69           C  
ATOM   3978  CZ2 TRP A 264      14.382 -39.365 -19.048  1.00  0.69           C  
ATOM   3979  CZ3 TRP A 264      13.447 -39.613 -21.192  1.00  0.69           C  
ATOM   3980  CH2 TRP A 264      13.956 -40.148 -20.074  1.00  0.69           C  
ATOM   3981  H   TRP A 264      11.018 -35.719 -22.759  1.00  0.69           H  
ATOM   3982  HA  TRP A 264      11.437 -34.362 -20.123  1.00  0.69           H  
ATOM   3983 1HB  TRP A 264      13.594 -35.117 -22.096  1.00  0.69           H  
ATOM   3984 2HB  TRP A 264      13.828 -33.964 -20.831  1.00  0.69           H  
ATOM   3985  HD1 TRP A 264      14.444 -34.822 -18.466  1.00  0.69           H  
ATOM   3986  HE1 TRP A 264      15.050 -37.158 -17.440  1.00  0.69           H  
ATOM   3987  HE3 TRP A 264      12.893 -37.829 -22.285  1.00  0.69           H  
ATOM   3988  HZ2 TRP A 264      14.797 -39.815 -18.172  1.00  0.69           H  
ATOM   3989  HZ3 TRP A 264      13.139 -40.256 -22.002  1.00  0.69           H  
ATOM   3990  HH2 TRP A 264      14.042 -41.224 -20.004  1.00  0.69           H  
ATOM   3991  N   ASN A 265      11.759 -32.076 -21.307  1.00  0.72           N  
ATOM   3992  CA  ASN A 265      11.711 -30.836 -22.086  1.00  0.72           C  
ATOM   3993  C   ASN A 265      13.122 -30.434 -22.521  1.00  0.72           C  
ATOM   3994  O   ASN A 265      13.313 -29.488 -23.285  1.00  0.72           O  
ATOM   3995  CB  ASN A 265      11.083 -29.705 -21.284  1.00  0.72           C  
ATOM   3996  CG  ASN A 265       9.620 -29.815 -21.105  1.00  0.72           C  
ATOM   3997  OD1 ASN A 265       9.125 -29.843 -19.964  1.00  0.72           O  
ATOM   3998  ND2 ASN A 265       8.905 -29.853 -22.207  1.00  0.72           N  
ATOM   3999  H   ASN A 265      11.979 -32.036 -20.303  1.00  0.72           H  
ATOM   4000  HA  ASN A 265      11.118 -30.998 -22.987  1.00  0.72           H  
ATOM   4001 1HB  ASN A 265      11.552 -29.661 -20.301  1.00  0.72           H  
ATOM   4002 2HB  ASN A 265      11.289 -28.762 -21.785  1.00  0.72           H  
ATOM   4003 1HD2 ASN A 265       7.906 -29.903 -22.154  1.00  0.72           H  
ATOM   4004 2HD2 ASN A 265       9.352 -29.806 -23.124  1.00  0.72           H  
ATOM   4005  N   TYR A 266      14.110 -31.213 -22.100  1.00  0.76           N  
ATOM   4006  CA  TYR A 266      15.496 -30.938 -22.435  1.00  0.76           C  
ATOM   4007  C   TYR A 266      16.406 -32.150 -22.401  1.00  0.76           C  
ATOM   4008  O   TYR A 266      16.284 -33.024 -21.541  1.00  0.76           O  
ATOM   4009  CB  TYR A 266      16.082 -29.874 -21.533  1.00  0.76           C  
ATOM   4010  CG  TYR A 266      17.504 -29.530 -21.866  1.00  0.76           C  
ATOM   4011  CD1 TYR A 266      17.780 -28.662 -22.915  1.00  0.76           C  
ATOM   4012  CD2 TYR A 266      18.546 -30.065 -21.110  1.00  0.76           C  
ATOM   4013  CE1 TYR A 266      19.080 -28.344 -23.217  1.00  0.76           C  
ATOM   4014  CE2 TYR A 266      19.845 -29.742 -21.412  1.00  0.76           C  
ATOM   4015  CZ  TYR A 266      20.125 -28.889 -22.461  1.00  0.76           C  
ATOM   4016  OH  TYR A 266      21.437 -28.575 -22.758  1.00  0.76           O  
ATOM   4017  H   TYR A 266      13.890 -31.984 -21.489  1.00  0.76           H  
ATOM   4018  HA  TYR A 266      15.513 -30.552 -23.446  1.00  0.76           H  
ATOM   4019 1HB  TYR A 266      15.498 -28.991 -21.560  1.00  0.76           H  
ATOM   4020 2HB  TYR A 266      16.056 -30.235 -20.532  1.00  0.76           H  
ATOM   4021  HD1 TYR A 266      16.967 -28.234 -23.500  1.00  0.76           H  
ATOM   4022  HD2 TYR A 266      18.334 -30.740 -20.281  1.00  0.76           H  
ATOM   4023  HE1 TYR A 266      19.278 -27.672 -24.038  1.00  0.76           H  
ATOM   4024  HE2 TYR A 266      20.648 -30.164 -20.820  1.00  0.76           H  
ATOM   4025  HH  TYR A 266      22.022 -29.089 -22.195  1.00  0.76           H  
ATOM   4026  N   MET A 267      17.351 -32.147 -23.325  1.00  0.81           N  
ATOM   4027  CA  MET A 267      18.399 -33.136 -23.437  1.00  0.81           C  
ATOM   4028  C   MET A 267      19.687 -32.429 -23.828  1.00  0.81           C  
ATOM   4029  O   MET A 267      19.673 -31.461 -24.588  1.00  0.81           O  
ATOM   4030  CB  MET A 267      18.077 -34.160 -24.513  1.00  0.81           C  
ATOM   4031  CG  MET A 267      16.965 -35.114 -24.253  1.00  0.81           C  
ATOM   4032  SD  MET A 267      15.310 -34.491 -24.527  1.00  0.81           S  
ATOM   4033  CE  MET A 267      14.428 -36.058 -24.553  1.00  0.81           C  
ATOM   4034  H   MET A 267      17.354 -31.387 -23.987  1.00  0.81           H  
ATOM   4035  HA  MET A 267      18.546 -33.622 -22.472  1.00  0.81           H  
ATOM   4036 1HB  MET A 267      17.834 -33.644 -25.413  1.00  0.81           H  
ATOM   4037 2HB  MET A 267      18.966 -34.758 -24.719  1.00  0.81           H  
ATOM   4038 1HG  MET A 267      17.119 -35.935 -24.920  1.00  0.81           H  
ATOM   4039 2HG  MET A 267      17.029 -35.473 -23.222  1.00  0.81           H  
ATOM   4040 1HE  MET A 267      13.385 -35.884 -24.666  1.00  0.81           H  
ATOM   4041 2HE  MET A 267      14.783 -36.668 -25.379  1.00  0.81           H  
ATOM   4042 3HE  MET A 267      14.593 -36.582 -23.618  1.00  0.81           H  
ATOM   4043  N   MET A 268      20.816 -32.983 -23.407  1.00  0.84           N  
ATOM   4044  CA  MET A 268      22.123 -32.410 -23.735  1.00  0.84           C  
ATOM   4045  C   MET A 268      22.407 -32.424 -25.239  1.00  0.84           C  
ATOM   4046  O   MET A 268      23.228 -31.658 -25.739  1.00  0.84           O  
ATOM   4047  CB  MET A 268      23.210 -33.172 -22.986  1.00  0.84           C  
ATOM   4048  CG  MET A 268      23.171 -32.976 -21.494  1.00  0.84           C  
ATOM   4049  SD  MET A 268      23.351 -31.257 -21.014  1.00  0.84           S  
ATOM   4050  CE  MET A 268      25.053 -30.870 -21.378  1.00  0.84           C  
ATOM   4051  H   MET A 268      20.774 -33.792 -22.799  1.00  0.84           H  
ATOM   4052  HA  MET A 268      22.131 -31.371 -23.408  1.00  0.84           H  
ATOM   4053 1HB  MET A 268      23.111 -34.239 -23.189  1.00  0.84           H  
ATOM   4054 2HB  MET A 268      24.190 -32.859 -23.349  1.00  0.84           H  
ATOM   4055 1HG  MET A 268      22.224 -33.345 -21.094  1.00  0.84           H  
ATOM   4056 2HG  MET A 268      23.972 -33.555 -21.041  1.00  0.84           H  
ATOM   4057 1HE  MET A 268      25.251 -29.840 -21.102  1.00  0.84           H  
ATOM   4058 2HE  MET A 268      25.710 -31.526 -20.812  1.00  0.84           H  
ATOM   4059 3HE  MET A 268      25.238 -31.005 -22.444  1.00  0.84           H  
ATOM   4060  N   SER A 269      21.721 -33.311 -25.951  1.00  0.85           N  
ATOM   4061  CA  SER A 269      21.872 -33.479 -27.386  1.00  0.85           C  
ATOM   4062  C   SER A 269      21.065 -32.475 -28.230  1.00  0.85           C  
ATOM   4063  O   SER A 269      21.124 -32.525 -29.460  1.00  0.85           O  
ATOM   4064  CB  SER A 269      21.524 -34.900 -27.781  1.00  0.85           C  
ATOM   4065  OG  SER A 269      20.189 -35.177 -27.561  1.00  0.85           O  
ATOM   4066  H   SER A 269      21.064 -33.898 -25.465  1.00  0.85           H  
ATOM   4067  HA  SER A 269      22.925 -33.325 -27.623  1.00  0.85           H  
ATOM   4068 1HB  SER A 269      21.753 -35.038 -28.836  1.00  0.85           H  
ATOM   4069 2HB  SER A 269      22.140 -35.600 -27.218  1.00  0.85           H  
ATOM   4070  HG  SER A 269      19.719 -34.380 -27.835  1.00  0.85           H  
ATOM   4071  N   ILE A 270      20.292 -31.579 -27.606  1.00  0.84           N  
ATOM   4072  CA  ILE A 270      19.527 -30.622 -28.410  1.00  0.84           C  
ATOM   4073  C   ILE A 270      20.437 -29.563 -29.028  1.00  0.84           C  
ATOM   4074  O   ILE A 270      21.048 -28.753 -28.325  1.00  0.84           O  
ATOM   4075  CB  ILE A 270      18.484 -29.888 -27.550  1.00  0.84           C  
ATOM   4076  CG1 ILE A 270      17.504 -30.831 -27.014  1.00  0.84           C  
ATOM   4077  CG2 ILE A 270      17.798 -28.797 -28.346  1.00  0.84           C  
ATOM   4078  CD1 ILE A 270      16.649 -30.226 -26.001  1.00  0.84           C  
ATOM   4079  H   ILE A 270      20.240 -31.546 -26.585  1.00  0.84           H  
ATOM   4080  HA  ILE A 270      19.021 -31.159 -29.209  1.00  0.84           H  
ATOM   4081  HB  ILE A 270      18.993 -29.433 -26.693  1.00  0.84           H  
ATOM   4082 1HG1 ILE A 270      16.882 -31.198 -27.826  1.00  0.84           H  
ATOM   4083 2HG1 ILE A 270      18.030 -31.658 -26.570  1.00  0.84           H  
ATOM   4084 1HG2 ILE A 270      17.083 -28.269 -27.710  1.00  0.84           H  
ATOM   4085 2HG2 ILE A 270      18.547 -28.101 -28.699  1.00  0.84           H  
ATOM   4086 3HG2 ILE A 270      17.276 -29.233 -29.197  1.00  0.84           H  
ATOM   4087 1HD1 ILE A 270      15.955 -30.963 -25.635  1.00  0.84           H  
ATOM   4088 2HD1 ILE A 270      17.276 -29.887 -25.214  1.00  0.84           H  
ATOM   4089 3HD1 ILE A 270      16.110 -29.385 -26.422  1.00  0.84           H  
ATOM   4090  N   ASP A 271      20.474 -29.520 -30.364  1.00  0.81           N  
ATOM   4091  CA  ASP A 271      21.362 -28.604 -31.083  1.00  0.81           C  
ATOM   4092  C   ASP A 271      20.759 -27.214 -31.266  1.00  0.81           C  
ATOM   4093  O   ASP A 271      20.496 -26.773 -32.386  1.00  0.81           O  
ATOM   4094  CB  ASP A 271      21.717 -29.194 -32.455  1.00  0.81           C  
ATOM   4095  CG  ASP A 271      22.873 -28.464 -33.221  1.00  0.81           C  
ATOM   4096  OD1 ASP A 271      23.650 -27.750 -32.610  1.00  0.81           O  
ATOM   4097  OD2 ASP A 271      22.965 -28.651 -34.407  1.00  0.81           O  
ATOM   4098  H   ASP A 271      19.919 -30.185 -30.885  1.00  0.81           H  
ATOM   4099  HA  ASP A 271      22.281 -28.501 -30.503  1.00  0.81           H  
ATOM   4100 1HB  ASP A 271      22.015 -30.237 -32.321  1.00  0.81           H  
ATOM   4101 2HB  ASP A 271      20.827 -29.196 -33.092  1.00  0.81           H  
ATOM   4102  N   THR A 272      20.579 -26.529 -30.157  1.00  0.76           N  
ATOM   4103  CA  THR A 272      20.052 -25.175 -30.134  1.00  0.76           C  
ATOM   4104  C   THR A 272      21.176 -24.261 -29.627  1.00  0.76           C  
ATOM   4105  O   THR A 272      21.702 -24.509 -28.548  1.00  0.76           O  
ATOM   4106  CB  THR A 272      18.788 -25.100 -29.245  1.00  0.76           C  
ATOM   4107  OG1 THR A 272      17.777 -25.951 -29.792  1.00  0.76           O  
ATOM   4108  CG2 THR A 272      18.260 -23.701 -29.132  1.00  0.76           C  
ATOM   4109  H   THR A 272      20.831 -27.004 -29.287  1.00  0.76           H  
ATOM   4110  HA  THR A 272      19.748 -24.908 -31.136  1.00  0.76           H  
ATOM   4111  HB  THR A 272      19.040 -25.459 -28.242  1.00  0.76           H  
ATOM   4112  HG1 THR A 272      17.076 -26.073 -29.142  1.00  0.76           H  
ATOM   4113 1HG2 THR A 272      17.379 -23.691 -28.486  1.00  0.76           H  
ATOM   4114 2HG2 THR A 272      19.012 -23.075 -28.711  1.00  0.76           H  
ATOM   4115 3HG2 THR A 272      17.987 -23.321 -30.115  1.00  0.76           H  
ATOM   4116  N   PRO A 273      21.576 -23.188 -30.334  1.00  0.72           N  
ATOM   4117  CA  PRO A 273      22.638 -22.281 -29.907  1.00  0.72           C  
ATOM   4118  C   PRO A 273      22.460 -21.830 -28.457  1.00  0.72           C  
ATOM   4119  O   PRO A 273      23.435 -21.688 -27.716  1.00  0.72           O  
ATOM   4120  CB  PRO A 273      22.453 -21.115 -30.877  1.00  0.72           C  
ATOM   4121  CG  PRO A 273      21.919 -21.773 -32.137  1.00  0.72           C  
ATOM   4122  CD  PRO A 273      20.978 -22.858 -31.640  1.00  0.72           C  
ATOM   4123  HA  PRO A 273      23.612 -22.751 -30.053  1.00  0.72           H  
ATOM   4124 1HB  PRO A 273      21.764 -20.368 -30.455  1.00  0.72           H  
ATOM   4125 2HB  PRO A 273      23.417 -20.608 -31.039  1.00  0.72           H  
ATOM   4126 1HG  PRO A 273      21.409 -21.024 -32.767  1.00  0.72           H  
ATOM   4127 2HG  PRO A 273      22.748 -22.176 -32.737  1.00  0.72           H  
ATOM   4128 1HD  PRO A 273      19.952 -22.473 -31.522  1.00  0.72           H  
ATOM   4129 2HD  PRO A 273      21.043 -23.709 -32.338  1.00  0.72           H  
ATOM   4130  N   ALA A 274      21.213 -21.655 -28.028  1.00  0.69           N  
ATOM   4131  CA  ALA A 274      20.917 -21.267 -26.661  1.00  0.69           C  
ATOM   4132  C   ALA A 274      21.398 -22.322 -25.648  1.00  0.69           C  
ATOM   4133  O   ALA A 274      21.838 -21.968 -24.548  1.00  0.69           O  
ATOM   4134  CB  ALA A 274      19.426 -21.019 -26.522  1.00  0.69           C  
ATOM   4135  H   ALA A 274      20.438 -21.774 -28.666  1.00  0.69           H  
ATOM   4136  HA  ALA A 274      21.448 -20.340 -26.450  1.00  0.69           H  
ATOM   4137 1HB  ALA A 274      19.198 -20.692 -25.514  1.00  0.69           H  
ATOM   4138 2HB  ALA A 274      19.112 -20.247 -27.229  1.00  0.69           H  
ATOM   4139 3HB  ALA A 274      18.882 -21.918 -26.735  1.00  0.69           H  
ATOM   4140  N   SER A 275      21.313 -23.620 -26.008  1.00  0.67           N  
ATOM   4141  CA  SER A 275      21.704 -24.684 -25.085  1.00  0.67           C  
ATOM   4142  C   SER A 275      23.183 -24.896 -25.148  1.00  0.67           C  
ATOM   4143  O   SER A 275      23.815 -25.280 -24.166  1.00  0.67           O  
ATOM   4144  CB  SER A 275      21.059 -26.013 -25.459  1.00  0.67           C  
ATOM   4145  OG  SER A 275      21.560 -26.495 -26.679  1.00  0.67           O  
ATOM   4146  H   SER A 275      21.013 -23.872 -26.941  1.00  0.67           H  
ATOM   4147  HA  SER A 275      21.438 -24.399 -24.070  1.00  0.67           H  
ATOM   4148 1HB  SER A 275      21.271 -26.733 -24.679  1.00  0.67           H  
ATOM   4149 2HB  SER A 275      19.992 -25.904 -25.529  1.00  0.67           H  
ATOM   4150  HG  SER A 275      21.265 -27.422 -26.764  1.00  0.67           H  
ATOM   4151  N   LYS A 276      23.748 -24.600 -26.304  1.00  0.66           N  
ATOM   4152  CA  LYS A 276      25.168 -24.773 -26.484  1.00  0.66           C  
ATOM   4153  C   LYS A 276      25.863 -23.724 -25.634  1.00  0.66           C  
ATOM   4154  O   LYS A 276      26.823 -24.013 -24.917  1.00  0.66           O  
ATOM   4155  CB  LYS A 276      25.475 -24.682 -27.974  1.00  0.66           C  
ATOM   4156  CG  LYS A 276      24.880 -25.893 -28.717  1.00  0.66           C  
ATOM   4157  CD  LYS A 276      24.860 -25.767 -30.224  1.00  0.66           C  
ATOM   4158  CE  LYS A 276      26.191 -26.030 -30.869  1.00  0.66           C  
ATOM   4159  NZ  LYS A 276      26.046 -26.066 -32.354  1.00  0.66           N  
ATOM   4160  H   LYS A 276      23.150 -24.316 -27.082  1.00  0.66           H  
ATOM   4161  HA  LYS A 276      25.458 -25.759 -26.122  1.00  0.66           H  
ATOM   4162 1HB  LYS A 276      25.050 -23.771 -28.383  1.00  0.66           H  
ATOM   4163 2HB  LYS A 276      26.553 -24.656 -28.135  1.00  0.66           H  
ATOM   4164 1HG  LYS A 276      25.442 -26.789 -28.454  1.00  0.66           H  
ATOM   4165 2HG  LYS A 276      23.849 -26.033 -28.382  1.00  0.66           H  
ATOM   4166 1HD  LYS A 276      24.130 -26.476 -30.612  1.00  0.66           H  
ATOM   4167 2HD  LYS A 276      24.538 -24.779 -30.506  1.00  0.66           H  
ATOM   4168 1HE  LYS A 276      26.898 -25.249 -30.597  1.00  0.66           H  
ATOM   4169 2HE  LYS A 276      26.569 -26.991 -30.525  1.00  0.66           H  
ATOM   4170 1HZ  LYS A 276      26.931 -26.259 -32.787  1.00  0.66           H  
ATOM   4171 2HZ  LYS A 276      25.357 -26.810 -32.597  1.00  0.66           H  
ATOM   4172 3HZ  LYS A 276      25.696 -25.187 -32.682  1.00  0.66           H  
ATOM   4173  N   LYS A 277      25.306 -22.510 -25.636  1.00  0.65           N  
ATOM   4174  CA  LYS A 277      25.828 -21.431 -24.817  1.00  0.65           C  
ATOM   4175  C   LYS A 277      25.652 -21.734 -23.336  1.00  0.65           C  
ATOM   4176  O   LYS A 277      26.614 -21.670 -22.563  1.00  0.65           O  
ATOM   4177  CB  LYS A 277      25.111 -20.116 -25.114  1.00  0.65           C  
ATOM   4178  CG  LYS A 277      25.638 -18.936 -24.286  1.00  0.65           C  
ATOM   4179  CD  LYS A 277      24.880 -17.644 -24.566  1.00  0.65           C  
ATOM   4180  CE  LYS A 277      25.440 -16.494 -23.727  1.00  0.65           C  
ATOM   4181  NZ  LYS A 277      24.660 -15.244 -23.892  1.00  0.65           N  
ATOM   4182  H   LYS A 277      24.518 -22.319 -26.254  1.00  0.65           H  
ATOM   4183  HA  LYS A 277      26.893 -21.322 -25.020  1.00  0.65           H  
ATOM   4184 1HB  LYS A 277      25.216 -19.876 -26.172  1.00  0.65           H  
ATOM   4185 2HB  LYS A 277      24.044 -20.229 -24.913  1.00  0.65           H  
ATOM   4186 1HG  LYS A 277      25.539 -19.174 -23.225  1.00  0.65           H  
ATOM   4187 2HG  LYS A 277      26.693 -18.782 -24.507  1.00  0.65           H  
ATOM   4188 1HD  LYS A 277      24.958 -17.392 -25.624  1.00  0.65           H  
ATOM   4189 2HD  LYS A 277      23.826 -17.780 -24.316  1.00  0.65           H  
ATOM   4190 1HE  LYS A 277      25.433 -16.773 -22.673  1.00  0.65           H  
ATOM   4191 2HE  LYS A 277      26.466 -16.307 -24.039  1.00  0.65           H  
ATOM   4192 1HZ  LYS A 277      25.067 -14.517 -23.326  1.00  0.65           H  
ATOM   4193 2HZ  LYS A 277      24.655 -14.957 -24.852  1.00  0.65           H  
ATOM   4194 3HZ  LYS A 277      23.689 -15.393 -23.568  1.00  0.65           H  
ATOM   4195  N   PHE A 278      24.418 -22.072 -22.932  1.00  0.65           N  
ATOM   4196  CA  PHE A 278      24.164 -22.323 -21.527  1.00  0.65           C  
ATOM   4197  C   PHE A 278      25.027 -23.457 -21.003  1.00  0.65           C  
ATOM   4198  O   PHE A 278      25.673 -23.307 -19.969  1.00  0.65           O  
ATOM   4199  CB  PHE A 278      22.696 -22.640 -21.244  1.00  0.65           C  
ATOM   4200  CG  PHE A 278      22.477 -22.894 -19.773  1.00  0.65           C  
ATOM   4201  CD1 PHE A 278      22.367 -21.839 -18.893  1.00  0.65           C  
ATOM   4202  CD2 PHE A 278      22.417 -24.169 -19.265  1.00  0.65           C  
ATOM   4203  CE1 PHE A 278      22.195 -22.065 -17.547  1.00  0.65           C  
ATOM   4204  CE2 PHE A 278      22.252 -24.386 -17.911  1.00  0.65           C  
ATOM   4205  CZ  PHE A 278      22.145 -23.352 -17.068  1.00  0.65           C  
ATOM   4206  H   PHE A 278      23.641 -22.125 -23.592  1.00  0.65           H  
ATOM   4207  HA  PHE A 278      24.422 -21.421 -20.971  1.00  0.65           H  
ATOM   4208 1HB  PHE A 278      22.061 -21.810 -21.558  1.00  0.65           H  
ATOM   4209 2HB  PHE A 278      22.386 -23.527 -21.802  1.00  0.65           H  
ATOM   4210  HD1 PHE A 278      22.422 -20.822 -19.278  1.00  0.65           H  
ATOM   4211  HD2 PHE A 278      22.500 -25.012 -19.952  1.00  0.65           H  
ATOM   4212  HE1 PHE A 278      22.112 -21.224 -16.860  1.00  0.65           H  
ATOM   4213  HE2 PHE A 278      22.210 -25.381 -17.518  1.00  0.65           H  
ATOM   4214  HZ  PHE A 278      22.023 -23.546 -16.010  1.00  0.65           H  
ATOM   4215  N   ALA A 279      25.029 -24.603 -21.694  1.00  0.64           N  
ATOM   4216  CA  ALA A 279      25.802 -25.746 -21.245  1.00  0.64           C  
ATOM   4217  C   ALA A 279      27.284 -25.428 -21.183  1.00  0.64           C  
ATOM   4218  O   ALA A 279      27.966 -25.829 -20.237  1.00  0.64           O  
ATOM   4219  CB  ALA A 279      25.578 -26.922 -22.171  1.00  0.64           C  
ATOM   4220  H   ALA A 279      24.491 -24.694 -22.554  1.00  0.64           H  
ATOM   4221  HA  ALA A 279      25.469 -26.006 -20.245  1.00  0.64           H  
ATOM   4222 1HB  ALA A 279      26.145 -27.773 -21.815  1.00  0.64           H  
ATOM   4223 2HB  ALA A 279      24.514 -27.167 -22.196  1.00  0.64           H  
ATOM   4224 3HB  ALA A 279      25.912 -26.653 -23.176  1.00  0.64           H  
ATOM   4225  N   ALA A 280      27.800 -24.676 -22.164  1.00  0.64           N  
ATOM   4226  CA  ALA A 280      29.207 -24.313 -22.140  1.00  0.64           C  
ATOM   4227  C   ALA A 280      29.524 -23.477 -20.911  1.00  0.64           C  
ATOM   4228  O   ALA A 280      30.560 -23.678 -20.268  1.00  0.64           O  
ATOM   4229  CB  ALA A 280      29.569 -23.542 -23.393  1.00  0.64           C  
ATOM   4230  H   ALA A 280      27.233 -24.362 -22.955  1.00  0.64           H  
ATOM   4231  HA  ALA A 280      29.794 -25.228 -22.092  1.00  0.64           H  
ATOM   4232 1HB  ALA A 280      30.626 -23.289 -23.374  1.00  0.64           H  
ATOM   4233 2HB  ALA A 280      29.355 -24.153 -24.268  1.00  0.64           H  
ATOM   4234 3HB  ALA A 280      28.975 -22.628 -23.437  1.00  0.64           H  
ATOM   4235  N   ASP A 281      28.614 -22.558 -20.563  1.00  0.64           N  
ATOM   4236  CA  ASP A 281      28.815 -21.692 -19.414  1.00  0.64           C  
ATOM   4237  C   ASP A 281      28.673 -22.476 -18.125  1.00  0.64           C  
ATOM   4238  O   ASP A 281      29.452 -22.283 -17.189  1.00  0.64           O  
ATOM   4239  CB  ASP A 281      27.864 -20.494 -19.452  1.00  0.64           C  
ATOM   4240  CG  ASP A 281      28.198 -19.470 -18.376  1.00  0.64           C  
ATOM   4241  OD1 ASP A 281      29.325 -18.999 -18.317  1.00  0.64           O  
ATOM   4242  OD2 ASP A 281      27.340 -19.101 -17.604  1.00  0.64           O  
ATOM   4243  H   ASP A 281      27.779 -22.432 -21.139  1.00  0.64           H  
ATOM   4244  HA  ASP A 281      29.830 -21.302 -19.460  1.00  0.64           H  
ATOM   4245 1HB  ASP A 281      27.915 -20.021 -20.434  1.00  0.64           H  
ATOM   4246 2HB  ASP A 281      26.837 -20.846 -19.317  1.00  0.64           H  
ATOM   4247  N   PHE A 282      27.701 -23.379 -18.085  1.00  0.65           N  
ATOM   4248  CA  PHE A 282      27.486 -24.207 -16.922  1.00  0.65           C  
ATOM   4249  C   PHE A 282      28.739 -24.975 -16.626  1.00  0.65           C  
ATOM   4250  O   PHE A 282      29.252 -24.903 -15.515  1.00  0.65           O  
ATOM   4251  CB  PHE A 282      26.310 -25.156 -17.143  1.00  0.65           C  
ATOM   4252  CG  PHE A 282      26.135 -26.165 -16.093  1.00  0.65           C  
ATOM   4253  CD1 PHE A 282      25.555 -25.870 -14.881  1.00  0.65           C  
ATOM   4254  CD2 PHE A 282      26.555 -27.449 -16.329  1.00  0.65           C  
ATOM   4255  CE1 PHE A 282      25.408 -26.844 -13.927  1.00  0.65           C  
ATOM   4256  CE2 PHE A 282      26.399 -28.410 -15.396  1.00  0.65           C  
ATOM   4257  CZ  PHE A 282      25.827 -28.119 -14.194  1.00  0.65           C  
ATOM   4258  H   PHE A 282      27.084 -23.480 -18.884  1.00  0.65           H  
ATOM   4259  HA  PHE A 282      27.273 -23.569 -16.068  1.00  0.65           H  
ATOM   4260 1HB  PHE A 282      25.388 -24.591 -17.232  1.00  0.65           H  
ATOM   4261 2HB  PHE A 282      26.452 -25.676 -18.081  1.00  0.65           H  
ATOM   4262  HD1 PHE A 282      25.219 -24.867 -14.679  1.00  0.65           H  
ATOM   4263  HD2 PHE A 282      27.013 -27.694 -17.288  1.00  0.65           H  
ATOM   4264  HE1 PHE A 282      24.950 -26.604 -12.966  1.00  0.65           H  
ATOM   4265  HE2 PHE A 282      26.727 -29.405 -15.610  1.00  0.65           H  
ATOM   4266  HZ  PHE A 282      25.701 -28.899 -13.460  1.00  0.65           H  
ATOM   4267  N   LYS A 283      29.276 -25.660 -17.626  1.00  0.66           N  
ATOM   4268  CA  LYS A 283      30.484 -26.429 -17.413  1.00  0.66           C  
ATOM   4269  C   LYS A 283      31.664 -25.527 -17.037  1.00  0.66           C  
ATOM   4270  O   LYS A 283      32.427 -25.832 -16.116  1.00  0.66           O  
ATOM   4271  CB  LYS A 283      30.788 -27.240 -18.660  1.00  0.66           C  
ATOM   4272  CG  LYS A 283      29.818 -28.391 -18.891  1.00  0.66           C  
ATOM   4273  CD  LYS A 283      30.156 -29.147 -20.153  1.00  0.66           C  
ATOM   4274  CE  LYS A 283      29.223 -30.330 -20.359  1.00  0.66           C  
ATOM   4275  NZ  LYS A 283      29.544 -31.067 -21.613  1.00  0.66           N  
ATOM   4276  H   LYS A 283      28.827 -25.667 -18.543  1.00  0.66           H  
ATOM   4277  HA  LYS A 283      30.311 -27.123 -16.589  1.00  0.66           H  
ATOM   4278 1HB  LYS A 283      30.752 -26.585 -19.536  1.00  0.66           H  
ATOM   4279 2HB  LYS A 283      31.796 -27.651 -18.593  1.00  0.66           H  
ATOM   4280 1HG  LYS A 283      29.858 -29.079 -18.036  1.00  0.66           H  
ATOM   4281 2HG  LYS A 283      28.808 -27.997 -18.971  1.00  0.66           H  
ATOM   4282 1HD  LYS A 283      30.073 -28.471 -21.006  1.00  0.66           H  
ATOM   4283 2HD  LYS A 283      31.188 -29.506 -20.089  1.00  0.66           H  
ATOM   4284 1HE  LYS A 283      29.323 -31.011 -19.511  1.00  0.66           H  
ATOM   4285 2HE  LYS A 283      28.191 -29.975 -20.407  1.00  0.66           H  
ATOM   4286 1HZ  LYS A 283      28.916 -31.849 -21.714  1.00  0.66           H  
ATOM   4287 2HZ  LYS A 283      29.448 -30.448 -22.407  1.00  0.66           H  
ATOM   4288 3HZ  LYS A 283      30.497 -31.404 -21.558  1.00  0.66           H  
ATOM   4289  N   ALA A 284      31.765 -24.345 -17.654  1.00  0.69           N  
ATOM   4290  CA  ALA A 284      32.847 -23.430 -17.312  1.00  0.69           C  
ATOM   4291  C   ALA A 284      32.812 -23.047 -15.830  1.00  0.69           C  
ATOM   4292  O   ALA A 284      33.861 -22.866 -15.205  1.00  0.69           O  
ATOM   4293  CB  ALA A 284      32.758 -22.169 -18.154  1.00  0.69           C  
ATOM   4294  H   ALA A 284      31.127 -24.090 -18.410  1.00  0.69           H  
ATOM   4295  HA  ALA A 284      33.790 -23.935 -17.515  1.00  0.69           H  
ATOM   4296 1HB  ALA A 284      33.584 -21.507 -17.909  1.00  0.69           H  
ATOM   4297 2HB  ALA A 284      32.800 -22.434 -19.210  1.00  0.69           H  
ATOM   4298 3HB  ALA A 284      31.817 -21.664 -17.947  1.00  0.69           H  
ATOM   4299  N   LYS A 285      31.604 -22.918 -15.274  1.00  0.74           N  
ATOM   4300  CA  LYS A 285      31.421 -22.539 -13.880  1.00  0.74           C  
ATOM   4301  C   LYS A 285      31.337 -23.715 -12.888  1.00  0.74           C  
ATOM   4302  O   LYS A 285      31.699 -23.557 -11.718  1.00  0.74           O  
ATOM   4303  CB  LYS A 285      30.153 -21.687 -13.761  1.00  0.74           C  
ATOM   4304  CG  LYS A 285      30.247 -20.294 -14.419  1.00  0.74           C  
ATOM   4305  CD  LYS A 285      28.968 -19.494 -14.193  1.00  0.74           C  
ATOM   4306  CE  LYS A 285      29.121 -17.995 -14.570  1.00  0.74           C  
ATOM   4307  NZ  LYS A 285      29.013 -17.725 -16.044  1.00  0.74           N  
ATOM   4308  H   LYS A 285      30.777 -23.048 -15.861  1.00  0.74           H  
ATOM   4309  HA  LYS A 285      32.274 -21.929 -13.589  1.00  0.74           H  
ATOM   4310 1HB  LYS A 285      29.331 -22.214 -14.256  1.00  0.74           H  
ATOM   4311 2HB  LYS A 285      29.885 -21.568 -12.713  1.00  0.74           H  
ATOM   4312 1HG  LYS A 285      31.098 -19.747 -14.017  1.00  0.74           H  
ATOM   4313 2HG  LYS A 285      30.389 -20.418 -15.499  1.00  0.74           H  
ATOM   4314 1HD  LYS A 285      28.208 -19.916 -14.854  1.00  0.74           H  
ATOM   4315 2HD  LYS A 285      28.630 -19.591 -13.163  1.00  0.74           H  
ATOM   4316 1HE  LYS A 285      28.345 -17.423 -14.053  1.00  0.74           H  
ATOM   4317 2HE  LYS A 285      30.095 -17.655 -14.227  1.00  0.74           H  
ATOM   4318 1HZ  LYS A 285      29.113 -16.749 -16.223  1.00  0.74           H  
ATOM   4319 2HZ  LYS A 285      29.691 -18.225 -16.624  1.00  0.74           H  
ATOM   4320 3HZ  LYS A 285      28.103 -18.030 -16.391  1.00  0.74           H  
ATOM   4321  N   TYR A 286      30.850 -24.877 -13.337  1.00  0.80           N  
ATOM   4322  CA  TYR A 286      30.614 -26.009 -12.440  1.00  0.80           C  
ATOM   4323  C   TYR A 286      31.411 -27.300 -12.708  1.00  0.80           C  
ATOM   4324  O   TYR A 286      31.371 -28.222 -11.888  1.00  0.80           O  
ATOM   4325  CB  TYR A 286      29.110 -26.275 -12.402  1.00  0.80           C  
ATOM   4326  CG  TYR A 286      28.370 -25.065 -11.856  1.00  0.80           C  
ATOM   4327  CD1 TYR A 286      27.695 -24.214 -12.696  1.00  0.80           C  
ATOM   4328  CD2 TYR A 286      28.414 -24.789 -10.501  1.00  0.80           C  
ATOM   4329  CE1 TYR A 286      27.072 -23.103 -12.196  1.00  0.80           C  
ATOM   4330  CE2 TYR A 286      27.788 -23.668  -9.999  1.00  0.80           C  
ATOM   4331  CZ  TYR A 286      27.118 -22.825 -10.847  1.00  0.80           C  
ATOM   4332  OH  TYR A 286      26.501 -21.694 -10.355  1.00  0.80           O  
ATOM   4333  H   TYR A 286      30.573 -24.956 -14.309  1.00  0.80           H  
ATOM   4334  HA  TYR A 286      30.898 -25.687 -11.441  1.00  0.80           H  
ATOM   4335 1HB  TYR A 286      28.740 -26.492 -13.408  1.00  0.80           H  
ATOM   4336 2HB  TYR A 286      28.903 -27.118 -11.780  1.00  0.80           H  
ATOM   4337  HD1 TYR A 286      27.665 -24.414 -13.754  1.00  0.80           H  
ATOM   4338  HD2 TYR A 286      28.952 -25.454  -9.829  1.00  0.80           H  
ATOM   4339  HE1 TYR A 286      26.562 -22.445 -12.855  1.00  0.80           H  
ATOM   4340  HE2 TYR A 286      27.826 -23.450  -8.931  1.00  0.80           H  
ATOM   4341  HH  TYR A 286      25.710 -21.501 -10.885  1.00  0.80           H  
ATOM   4342  N   GLY A 287      32.170 -27.359 -13.803  1.00  0.87           N  
ATOM   4343  CA  GLY A 287      32.976 -28.530 -14.135  1.00  0.87           C  
ATOM   4344  C   GLY A 287      32.450 -29.344 -15.312  1.00  0.87           C  
ATOM   4345  O   GLY A 287      31.248 -29.460 -15.540  1.00  0.87           O  
ATOM   4346  H   GLY A 287      32.187 -26.588 -14.463  1.00  0.87           H  
ATOM   4347 1HA  GLY A 287      33.988 -28.196 -14.365  1.00  0.87           H  
ATOM   4348 2HA  GLY A 287      33.055 -29.172 -13.259  1.00  0.87           H  
ATOM   4349  N   ASP A 288      33.371 -30.019 -15.996  1.00  0.93           N  
ATOM   4350  CA  ASP A 288      33.053 -30.813 -17.186  1.00  0.93           C  
ATOM   4351  C   ASP A 288      32.529 -32.192 -16.823  1.00  0.93           C  
ATOM   4352  O   ASP A 288      32.154 -32.983 -17.688  1.00  0.93           O  
ATOM   4353  CB  ASP A 288      34.293 -30.953 -18.062  1.00  0.93           C  
ATOM   4354  CG  ASP A 288      34.705 -29.640 -18.695  1.00  0.93           C  
ATOM   4355  OD1 ASP A 288      33.850 -28.933 -19.165  1.00  0.93           O  
ATOM   4356  OD2 ASP A 288      35.869 -29.342 -18.677  1.00  0.93           O  
ATOM   4357  H   ASP A 288      34.340 -29.931 -15.722  1.00  0.93           H  
ATOM   4358  HA  ASP A 288      32.280 -30.292 -17.752  1.00  0.93           H  
ATOM   4359 1HB  ASP A 288      35.121 -31.335 -17.461  1.00  0.93           H  
ATOM   4360 2HB  ASP A 288      34.099 -31.679 -18.850  1.00  0.93           H  
ATOM   4361  N   ASP A 289      32.489 -32.459 -15.525  1.00  0.96           N  
ATOM   4362  CA  ASP A 289      31.989 -33.708 -14.995  1.00  0.96           C  
ATOM   4363  C   ASP A 289      30.487 -33.596 -14.749  1.00  0.96           C  
ATOM   4364  O   ASP A 289      29.839 -34.564 -14.349  1.00  0.96           O  
ATOM   4365  CB  ASP A 289      32.693 -34.035 -13.684  1.00  0.96           C  
ATOM   4366  CG  ASP A 289      34.182 -34.314 -13.868  1.00  0.96           C  
ATOM   4367  OD1 ASP A 289      34.541 -34.958 -14.825  1.00  0.96           O  
ATOM   4368  OD2 ASP A 289      34.948 -33.857 -13.058  1.00  0.96           O  
ATOM   4369  H   ASP A 289      32.812 -31.755 -14.882  1.00  0.96           H  
ATOM   4370  HA  ASP A 289      32.170 -34.503 -15.719  1.00  0.96           H  
ATOM   4371 1HB  ASP A 289      32.572 -33.201 -12.992  1.00  0.96           H  
ATOM   4372 2HB  ASP A 289      32.226 -34.909 -13.230  1.00  0.96           H  
ATOM   4373  N   ARG A 290      29.930 -32.408 -14.994  1.00  0.95           N  
ATOM   4374  CA  ARG A 290      28.512 -32.181 -14.804  1.00  0.95           C  
ATOM   4375  C   ARG A 290      27.849 -31.805 -16.116  1.00  0.95           C  
ATOM   4376  O   ARG A 290      28.460 -31.205 -16.999  1.00  0.95           O  
ATOM   4377  CB  ARG A 290      28.268 -31.090 -13.770  1.00  0.95           C  
ATOM   4378  CG  ARG A 290      28.708 -31.430 -12.347  1.00  0.95           C  
ATOM   4379  CD  ARG A 290      28.515 -30.279 -11.410  1.00  0.95           C  
ATOM   4380  NE  ARG A 290      27.114 -29.878 -11.318  1.00  0.95           N  
ATOM   4381  CZ  ARG A 290      26.629 -28.859 -10.556  1.00  0.95           C  
ATOM   4382  NH1 ARG A 290      27.387 -28.150  -9.765  1.00  0.95           N  
ATOM   4383  NH2 ARG A 290      25.359 -28.550 -10.592  1.00  0.95           N  
ATOM   4384  H   ARG A 290      30.493 -31.618 -15.312  1.00  0.95           H  
ATOM   4385  HA  ARG A 290      28.054 -33.101 -14.443  1.00  0.95           H  
ATOM   4386 1HB  ARG A 290      28.785 -30.174 -14.072  1.00  0.95           H  
ATOM   4387 2HB  ARG A 290      27.203 -30.873 -13.731  1.00  0.95           H  
ATOM   4388 1HG  ARG A 290      28.131 -32.280 -11.981  1.00  0.95           H  
ATOM   4389 2HG  ARG A 290      29.770 -31.685 -12.351  1.00  0.95           H  
ATOM   4390 1HD  ARG A 290      28.861 -30.552 -10.414  1.00  0.95           H  
ATOM   4391 2HD  ARG A 290      29.088 -29.436 -11.772  1.00  0.95           H  
ATOM   4392  HE  ARG A 290      26.450 -30.380 -11.899  1.00  0.95           H  
ATOM   4393 1HH1 ARG A 290      28.375 -28.339  -9.680  1.00  0.95           H  
ATOM   4394 2HH1 ARG A 290      26.924 -27.398  -9.217  1.00  0.95           H  
ATOM   4395 1HH2 ARG A 290      24.721 -29.064 -11.184  1.00  0.95           H  
ATOM   4396 2HH2 ARG A 290      25.037 -27.758 -10.005  1.00  0.95           H  
ATOM   4397  N   VAL A 291      26.582 -32.152 -16.227  1.00  0.91           N  
ATOM   4398  CA  VAL A 291      25.779 -31.819 -17.389  1.00  0.91           C  
ATOM   4399  C   VAL A 291      24.545 -31.091 -16.927  1.00  0.91           C  
ATOM   4400  O   VAL A 291      24.242 -31.090 -15.738  1.00  0.91           O  
ATOM   4401  CB  VAL A 291      25.380 -33.081 -18.152  1.00  0.91           C  
ATOM   4402  CG1 VAL A 291      26.610 -33.814 -18.649  1.00  0.91           C  
ATOM   4403  CG2 VAL A 291      24.567 -33.952 -17.257  1.00  0.91           C  
ATOM   4404  H   VAL A 291      26.149 -32.660 -15.469  1.00  0.91           H  
ATOM   4405  HA  VAL A 291      26.348 -31.164 -18.049  1.00  0.91           H  
ATOM   4406  HB  VAL A 291      24.794 -32.807 -18.996  1.00  0.91           H  
ATOM   4407 1HG1 VAL A 291      26.301 -34.703 -19.201  1.00  0.91           H  
ATOM   4408 2HG1 VAL A 291      27.182 -33.158 -19.303  1.00  0.91           H  
ATOM   4409 3HG1 VAL A 291      27.231 -34.113 -17.805  1.00  0.91           H  
ATOM   4410 1HG2 VAL A 291      24.258 -34.847 -17.805  1.00  0.91           H  
ATOM   4411 2HG2 VAL A 291      25.155 -34.242 -16.385  1.00  0.91           H  
ATOM   4412 3HG2 VAL A 291      23.683 -33.400 -16.932  1.00  0.91           H  
ATOM   4413  N   VAL A 292      23.848 -30.462 -17.850  1.00  0.85           N  
ATOM   4414  CA  VAL A 292      22.649 -29.734 -17.502  1.00  0.85           C  
ATOM   4415  C   VAL A 292      21.388 -30.600 -17.495  1.00  0.85           C  
ATOM   4416  O   VAL A 292      21.052 -31.239 -18.492  1.00  0.85           O  
ATOM   4417  CB  VAL A 292      22.467 -28.583 -18.487  1.00  0.85           C  
ATOM   4418  CG1 VAL A 292      21.210 -27.856 -18.177  1.00  0.85           C  
ATOM   4419  CG2 VAL A 292      23.674 -27.685 -18.414  1.00  0.85           C  
ATOM   4420  H   VAL A 292      24.151 -30.493 -18.810  1.00  0.85           H  
ATOM   4421  HA  VAL A 292      22.795 -29.314 -16.513  1.00  0.85           H  
ATOM   4422  HB  VAL A 292      22.368 -28.971 -19.487  1.00  0.85           H  
ATOM   4423 1HG1 VAL A 292      21.085 -27.053 -18.880  1.00  0.85           H  
ATOM   4424 2HG1 VAL A 292      20.359 -28.532 -18.248  1.00  0.85           H  
ATOM   4425 3HG1 VAL A 292      21.277 -27.459 -17.183  1.00  0.85           H  
ATOM   4426 1HG2 VAL A 292      23.561 -26.875 -19.116  1.00  0.85           H  
ATOM   4427 2HG2 VAL A 292      23.759 -27.288 -17.406  1.00  0.85           H  
ATOM   4428 3HG2 VAL A 292      24.570 -28.253 -18.660  1.00  0.85           H  
ATOM   4429  N   ALA A 293      20.703 -30.624 -16.359  1.00  0.78           N  
ATOM   4430  CA  ALA A 293      19.479 -31.392 -16.187  1.00  0.78           C  
ATOM   4431  C   ALA A 293      18.260 -30.607 -16.681  1.00  0.78           C  
ATOM   4432  O   ALA A 293      18.266 -29.378 -16.705  1.00  0.78           O  
ATOM   4433  CB  ALA A 293      19.322 -31.784 -14.733  1.00  0.78           C  
ATOM   4434  H   ALA A 293      21.064 -30.090 -15.571  1.00  0.78           H  
ATOM   4435  HA  ALA A 293      19.564 -32.296 -16.790  1.00  0.78           H  
ATOM   4436 1HB  ALA A 293      18.435 -32.387 -14.616  1.00  0.78           H  
ATOM   4437 2HB  ALA A 293      20.196 -32.358 -14.416  1.00  0.78           H  
ATOM   4438 3HB  ALA A 293      19.243 -30.890 -14.118  1.00  0.78           H  
ATOM   4439  N   ASP A 294      17.177 -31.309 -16.984  1.00  0.72           N  
ATOM   4440  CA  ASP A 294      15.951 -30.655 -17.438  1.00  0.72           C  
ATOM   4441  C   ASP A 294      15.491 -29.506 -16.508  1.00  0.72           C  
ATOM   4442  O   ASP A 294      15.254 -28.401 -17.012  1.00  0.72           O  
ATOM   4443  CB  ASP A 294      14.841 -31.692 -17.731  1.00  0.72           C  
ATOM   4444  CG  ASP A 294      13.606 -31.159 -18.450  1.00  0.72           C  
ATOM   4445  OD1 ASP A 294      13.558 -30.012 -18.800  1.00  0.72           O  
ATOM   4446  OD2 ASP A 294      12.706 -31.951 -18.672  1.00  0.72           O  
ATOM   4447  H   ASP A 294      17.213 -32.317 -16.950  1.00  0.72           H  
ATOM   4448  HA  ASP A 294      16.181 -30.187 -18.388  1.00  0.72           H  
ATOM   4449 1HB  ASP A 294      15.271 -32.466 -18.372  1.00  0.72           H  
ATOM   4450 2HB  ASP A 294      14.499 -32.189 -16.858  1.00  0.72           H  
ATOM   4451  N   PRO A 295      15.324 -29.697 -15.167  1.00  0.67           N  
ATOM   4452  CA  PRO A 295      14.899 -28.652 -14.259  1.00  0.67           C  
ATOM   4453  C   PRO A 295      15.822 -27.434 -14.329  1.00  0.67           C  
ATOM   4454  O   PRO A 295      15.393 -26.316 -14.046  1.00  0.67           O  
ATOM   4455  CB  PRO A 295      15.001 -29.331 -12.880  1.00  0.67           C  
ATOM   4456  CG  PRO A 295      14.875 -30.798 -13.168  1.00  0.67           C  
ATOM   4457  CD  PRO A 295      15.615 -30.978 -14.469  1.00  0.67           C  
ATOM   4458  HA  PRO A 295      13.860 -28.371 -14.489  1.00  0.67           H  
ATOM   4459 1HB  PRO A 295      15.958 -29.066 -12.396  1.00  0.67           H  
ATOM   4460 2HB  PRO A 295      14.195 -28.972 -12.228  1.00  0.67           H  
ATOM   4461 1HG  PRO A 295      15.312 -31.386 -12.344  1.00  0.67           H  
ATOM   4462 2HG  PRO A 295      13.814 -31.082 -13.235  1.00  0.67           H  
ATOM   4463 1HD  PRO A 295      16.667 -31.036 -14.239  1.00  0.67           H  
ATOM   4464 2HD  PRO A 295      15.254 -31.850 -14.959  1.00  0.67           H  
ATOM   4465  N   GLN A 296      17.088 -27.620 -14.724  1.00  0.64           N  
ATOM   4466  CA  GLN A 296      17.981 -26.484 -14.784  1.00  0.64           C  
ATOM   4467  C   GLN A 296      17.591 -25.602 -15.921  1.00  0.64           C  
ATOM   4468  O   GLN A 296      17.546 -24.386 -15.786  1.00  0.64           O  
ATOM   4469  CB  GLN A 296      19.416 -26.901 -14.996  1.00  0.64           C  
ATOM   4470  CG  GLN A 296      20.013 -27.592 -13.881  1.00  0.64           C  
ATOM   4471  CD  GLN A 296      21.420 -27.913 -14.177  1.00  0.64           C  
ATOM   4472  OE1 GLN A 296      21.815 -29.071 -14.312  1.00  0.64           O  
ATOM   4473  NE2 GLN A 296      22.198 -26.868 -14.320  1.00  0.64           N  
ATOM   4474  H   GLN A 296      17.441 -28.520 -15.025  1.00  0.64           H  
ATOM   4475  HA  GLN A 296      17.903 -25.918 -13.856  1.00  0.64           H  
ATOM   4476 1HB  GLN A 296      19.462 -27.550 -15.838  1.00  0.64           H  
ATOM   4477 2HB  GLN A 296      20.017 -26.031 -15.243  1.00  0.64           H  
ATOM   4478 1HG  GLN A 296      19.971 -26.947 -13.011  1.00  0.64           H  
ATOM   4479 2HG  GLN A 296      19.463 -28.513 -13.696  1.00  0.64           H  
ATOM   4480 1HE2 GLN A 296      23.167 -26.985 -14.544  1.00  0.64           H  
ATOM   4481 2HE2 GLN A 296      21.806 -25.945 -14.207  1.00  0.64           H  
ATOM   4482  N   GLU A 297      17.238 -26.203 -17.044  1.00  0.62           N  
ATOM   4483  CA  GLU A 297      16.875 -25.341 -18.145  1.00  0.62           C  
ATOM   4484  C   GLU A 297      15.609 -24.611 -17.799  1.00  0.62           C  
ATOM   4485  O   GLU A 297      15.438 -23.442 -18.149  1.00  0.62           O  
ATOM   4486  CB  GLU A 297      16.721 -26.092 -19.430  1.00  0.62           C  
ATOM   4487  CG  GLU A 297      17.992 -26.604 -19.977  1.00  0.62           C  
ATOM   4488  CD  GLU A 297      19.028 -25.556 -20.179  1.00  0.62           C  
ATOM   4489  OE1 GLU A 297      18.764 -24.425 -19.891  1.00  0.62           O  
ATOM   4490  OE2 GLU A 297      20.070 -25.872 -20.692  1.00  0.62           O  
ATOM   4491  H   GLU A 297      17.260 -27.226 -17.118  1.00  0.62           H  
ATOM   4492  HA  GLU A 297      17.665 -24.604 -18.281  1.00  0.62           H  
ATOM   4493 1HB  GLU A 297      16.062 -26.948 -19.272  1.00  0.62           H  
ATOM   4494 2HB  GLU A 297      16.259 -25.450 -20.179  1.00  0.62           H  
ATOM   4495 1HG  GLU A 297      18.377 -27.407 -19.349  1.00  0.62           H  
ATOM   4496 2HG  GLU A 297      17.756 -26.988 -20.915  1.00  0.62           H  
ATOM   4497  N   SER A 298      14.726 -25.287 -17.072  1.00  0.61           N  
ATOM   4498  CA  SER A 298      13.509 -24.634 -16.672  1.00  0.61           C  
ATOM   4499  C   SER A 298      13.876 -23.415 -15.824  1.00  0.61           C  
ATOM   4500  O   SER A 298      13.370 -22.327 -16.078  1.00  0.61           O  
ATOM   4501  CB  SER A 298      12.621 -25.582 -15.913  1.00  0.61           C  
ATOM   4502  OG  SER A 298      11.427 -24.965 -15.550  1.00  0.61           O  
ATOM   4503  H   SER A 298      14.914 -26.264 -16.829  1.00  0.61           H  
ATOM   4504  HA  SER A 298      12.980 -24.295 -17.563  1.00  0.61           H  
ATOM   4505 1HB  SER A 298      12.415 -26.462 -16.521  1.00  0.61           H  
ATOM   4506 2HB  SER A 298      13.129 -25.919 -15.019  1.00  0.61           H  
ATOM   4507  HG  SER A 298      10.957 -25.642 -15.039  1.00  0.61           H  
ATOM   4508  N   ALA A 299      14.786 -23.579 -14.853  1.00  0.60           N  
ATOM   4509  CA  ALA A 299      15.203 -22.463 -14.002  1.00  0.60           C  
ATOM   4510  C   ALA A 299      15.822 -21.320 -14.797  1.00  0.60           C  
ATOM   4511  O   ALA A 299      15.551 -20.139 -14.543  1.00  0.60           O  
ATOM   4512  CB  ALA A 299      16.190 -22.948 -12.979  1.00  0.60           C  
ATOM   4513  H   ALA A 299      15.173 -24.507 -14.683  1.00  0.60           H  
ATOM   4514  HA  ALA A 299      14.335 -22.080 -13.500  1.00  0.60           H  
ATOM   4515 1HB  ALA A 299      16.462 -22.140 -12.349  1.00  0.60           H  
ATOM   4516 2HB  ALA A 299      15.742 -23.714 -12.403  1.00  0.60           H  
ATOM   4517 3HB  ALA A 299      17.072 -23.337 -13.474  1.00  0.60           H  
ATOM   4518  N   TYR A 300      16.626 -21.660 -15.796  1.00  0.60           N  
ATOM   4519  CA  TYR A 300      17.242 -20.649 -16.637  1.00  0.60           C  
ATOM   4520  C   TYR A 300      16.142 -19.823 -17.286  1.00  0.60           C  
ATOM   4521  O   TYR A 300      16.174 -18.586 -17.267  1.00  0.60           O  
ATOM   4522  CB  TYR A 300      18.165 -21.288 -17.682  1.00  0.60           C  
ATOM   4523  CG  TYR A 300      18.793 -20.315 -18.636  1.00  0.60           C  
ATOM   4524  CD1 TYR A 300      19.880 -19.544 -18.240  1.00  0.60           C  
ATOM   4525  CD2 TYR A 300      18.296 -20.205 -19.919  1.00  0.60           C  
ATOM   4526  CE1 TYR A 300      20.464 -18.662 -19.132  1.00  0.60           C  
ATOM   4527  CE2 TYR A 300      18.875 -19.331 -20.812  1.00  0.60           C  
ATOM   4528  CZ  TYR A 300      19.957 -18.560 -20.427  1.00  0.60           C  
ATOM   4529  OH  TYR A 300      20.531 -17.693 -21.340  1.00  0.60           O  
ATOM   4530  H   TYR A 300      16.830 -22.647 -15.962  1.00  0.60           H  
ATOM   4531  HA  TYR A 300      17.833 -19.986 -16.008  1.00  0.60           H  
ATOM   4532 1HB  TYR A 300      18.958 -21.840 -17.192  1.00  0.60           H  
ATOM   4533 2HB  TYR A 300      17.597 -22.009 -18.269  1.00  0.60           H  
ATOM   4534  HD1 TYR A 300      20.274 -19.638 -17.231  1.00  0.60           H  
ATOM   4535  HD2 TYR A 300      17.444 -20.817 -20.224  1.00  0.60           H  
ATOM   4536  HE1 TYR A 300      21.321 -18.054 -18.829  1.00  0.60           H  
ATOM   4537  HE2 TYR A 300      18.482 -19.247 -21.825  1.00  0.60           H  
ATOM   4538  HH  TYR A 300      21.299 -17.223 -20.933  1.00  0.60           H  
ATOM   4539  N   ASN A 301      15.169 -20.530 -17.866  1.00  0.60           N  
ATOM   4540  CA  ASN A 301      14.045 -19.936 -18.567  1.00  0.60           C  
ATOM   4541  C   ASN A 301      13.152 -19.119 -17.631  1.00  0.60           C  
ATOM   4542  O   ASN A 301      12.637 -18.070 -18.024  1.00  0.60           O  
ATOM   4543  CB  ASN A 301      13.245 -21.045 -19.205  1.00  0.60           C  
ATOM   4544  CG  ASN A 301      13.989 -21.679 -20.310  1.00  0.60           C  
ATOM   4545  OD1 ASN A 301      14.871 -21.065 -20.923  1.00  0.60           O  
ATOM   4546  ND2 ASN A 301      13.680 -22.921 -20.553  1.00  0.60           N  
ATOM   4547  H   ASN A 301      15.223 -21.550 -17.829  1.00  0.60           H  
ATOM   4548  HA  ASN A 301      14.430 -19.269 -19.337  1.00  0.60           H  
ATOM   4549 1HB  ASN A 301      13.015 -21.804 -18.467  1.00  0.60           H  
ATOM   4550 2HB  ASN A 301      12.304 -20.661 -19.577  1.00  0.60           H  
ATOM   4551 1HD2 ASN A 301      14.167 -23.443 -21.246  1.00  0.60           H  
ATOM   4552 2HD2 ASN A 301      12.962 -23.365 -20.015  1.00  0.60           H  
ATOM   4553  N   MET A 302      13.005 -19.555 -16.368  1.00  0.60           N  
ATOM   4554  CA  MET A 302      12.175 -18.820 -15.412  1.00  0.60           C  
ATOM   4555  C   MET A 302      12.759 -17.438 -15.231  1.00  0.60           C  
ATOM   4556  O   MET A 302      12.038 -16.431 -15.263  1.00  0.60           O  
ATOM   4557  CB  MET A 302      12.193 -19.488 -14.019  1.00  0.60           C  
ATOM   4558  CG  MET A 302      11.532 -20.829 -13.860  1.00  0.60           C  
ATOM   4559  SD  MET A 302      11.932 -21.676 -12.304  1.00  0.60           S  
ATOM   4560  CE  MET A 302      10.933 -21.068 -11.025  1.00  0.60           C  
ATOM   4561  H   MET A 302      13.430 -20.442 -16.095  1.00  0.60           H  
ATOM   4562  HA  MET A 302      11.169 -18.711 -15.799  1.00  0.60           H  
ATOM   4563 1HB  MET A 302      13.210 -19.549 -13.639  1.00  0.60           H  
ATOM   4564 2HB  MET A 302      11.631 -18.858 -13.369  1.00  0.60           H  
ATOM   4565 1HG  MET A 302      10.468 -20.668 -13.845  1.00  0.60           H  
ATOM   4566 2HG  MET A 302      11.758 -21.466 -14.674  1.00  0.60           H  
ATOM   4567 1HE  MET A 302      11.198 -21.559 -10.092  1.00  0.60           H  
ATOM   4568 2HE  MET A 302      11.049 -20.036 -10.915  1.00  0.60           H  
ATOM   4569 3HE  MET A 302       9.922 -21.294 -11.274  1.00  0.60           H  
ATOM   4570  N   VAL A 303      14.078 -17.393 -15.024  1.00  0.60           N  
ATOM   4571  CA  VAL A 303      14.758 -16.136 -14.774  1.00  0.60           C  
ATOM   4572  C   VAL A 303      14.775 -15.267 -16.023  1.00  0.60           C  
ATOM   4573  O   VAL A 303      14.513 -14.063 -15.942  1.00  0.60           O  
ATOM   4574  CB  VAL A 303      16.181 -16.370 -14.255  1.00  0.60           C  
ATOM   4575  CG1 VAL A 303      16.896 -15.033 -14.165  1.00  0.60           C  
ATOM   4576  CG2 VAL A 303      16.138 -17.052 -12.870  1.00  0.60           C  
ATOM   4577  H   VAL A 303      14.612 -18.268 -15.017  1.00  0.60           H  
ATOM   4578  HA  VAL A 303      14.212 -15.602 -13.998  1.00  0.60           H  
ATOM   4579  HB  VAL A 303      16.709 -17.007 -14.957  1.00  0.60           H  
ATOM   4580 1HG1 VAL A 303      17.910 -15.174 -13.817  1.00  0.60           H  
ATOM   4581 2HG1 VAL A 303      16.910 -14.588 -15.150  1.00  0.60           H  
ATOM   4582 3HG1 VAL A 303      16.367 -14.379 -13.473  1.00  0.60           H  
ATOM   4583 1HG2 VAL A 303      17.156 -17.213 -12.514  1.00  0.60           H  
ATOM   4584 2HG2 VAL A 303      15.605 -16.415 -12.163  1.00  0.60           H  
ATOM   4585 3HG2 VAL A 303      15.624 -18.013 -12.952  1.00  0.60           H  
ATOM   4586  N   TYR A 304      15.072 -15.871 -17.183  1.00  0.61           N  
ATOM   4587  CA  TYR A 304      15.071 -15.130 -18.440  1.00  0.61           C  
ATOM   4588  C   TYR A 304      13.727 -14.452 -18.657  1.00  0.61           C  
ATOM   4589  O   TYR A 304      13.662 -13.261 -18.972  1.00  0.61           O  
ATOM   4590  CB  TYR A 304      15.321 -16.027 -19.647  1.00  0.61           C  
ATOM   4591  CG  TYR A 304      15.266 -15.222 -20.926  1.00  0.61           C  
ATOM   4592  CD1 TYR A 304      16.401 -14.570 -21.373  1.00  0.61           C  
ATOM   4593  CD2 TYR A 304      14.064 -15.077 -21.619  1.00  0.61           C  
ATOM   4594  CE1 TYR A 304      16.352 -13.800 -22.516  1.00  0.61           C  
ATOM   4595  CE2 TYR A 304      14.018 -14.293 -22.753  1.00  0.61           C  
ATOM   4596  CZ  TYR A 304      15.157 -13.664 -23.207  1.00  0.61           C  
ATOM   4597  OH  TYR A 304      15.119 -12.890 -24.347  1.00  0.61           O  
ATOM   4598  H   TYR A 304      15.303 -16.866 -17.193  1.00  0.61           H  
ATOM   4599  HA  TYR A 304      15.839 -14.358 -18.393  1.00  0.61           H  
ATOM   4600 1HB  TYR A 304      16.299 -16.508 -19.567  1.00  0.61           H  
ATOM   4601 2HB  TYR A 304      14.563 -16.808 -19.693  1.00  0.61           H  
ATOM   4602  HD1 TYR A 304      17.337 -14.671 -20.823  1.00  0.61           H  
ATOM   4603  HD2 TYR A 304      13.159 -15.572 -21.261  1.00  0.61           H  
ATOM   4604  HE1 TYR A 304      17.251 -13.295 -22.870  1.00  0.61           H  
ATOM   4605  HE2 TYR A 304      13.086 -14.170 -23.287  1.00  0.61           H  
ATOM   4606  HH  TYR A 304      15.995 -12.535 -24.520  1.00  0.61           H  
ATOM   4607  N   LEU A 305      12.651 -15.226 -18.498  1.00  0.62           N  
ATOM   4608  CA  LEU A 305      11.302 -14.735 -18.684  1.00  0.62           C  
ATOM   4609  C   LEU A 305      11.018 -13.562 -17.754  1.00  0.62           C  
ATOM   4610  O   LEU A 305      10.533 -12.524 -18.211  1.00  0.62           O  
ATOM   4611  CB  LEU A 305      10.311 -15.889 -18.496  1.00  0.62           C  
ATOM   4612  CG  LEU A 305       8.853 -15.511 -18.536  1.00  0.62           C  
ATOM   4613  CD1 LEU A 305       8.525 -14.856 -19.864  1.00  0.62           C  
ATOM   4614  CD2 LEU A 305       8.002 -16.765 -18.340  1.00  0.62           C  
ATOM   4615  H   LEU A 305      12.769 -16.206 -18.243  1.00  0.62           H  
ATOM   4616  HA  LEU A 305      11.210 -14.384 -19.710  1.00  0.62           H  
ATOM   4617 1HB  LEU A 305      10.495 -16.632 -19.270  1.00  0.62           H  
ATOM   4618 2HB  LEU A 305      10.509 -16.357 -17.527  1.00  0.62           H  
ATOM   4619  HG  LEU A 305       8.662 -14.817 -17.743  1.00  0.62           H  
ATOM   4620 1HD1 LEU A 305       7.477 -14.566 -19.884  1.00  0.62           H  
ATOM   4621 2HD1 LEU A 305       9.142 -13.968 -19.980  1.00  0.62           H  
ATOM   4622 3HD1 LEU A 305       8.724 -15.547 -20.676  1.00  0.62           H  
ATOM   4623 1HD2 LEU A 305       6.946 -16.497 -18.351  1.00  0.62           H  
ATOM   4624 2HD2 LEU A 305       8.211 -17.466 -19.149  1.00  0.62           H  
ATOM   4625 3HD2 LEU A 305       8.249 -17.231 -17.390  1.00  0.62           H  
ATOM   4626  N   TRP A 306      11.341 -13.697 -16.463  1.00  0.62           N  
ATOM   4627  CA  TRP A 306      11.172 -12.578 -15.539  1.00  0.62           C  
ATOM   4628  C   TRP A 306      11.913 -11.336 -16.026  1.00  0.62           C  
ATOM   4629  O   TRP A 306      11.342 -10.244 -16.076  1.00  0.62           O  
ATOM   4630  CB  TRP A 306      11.661 -12.946 -14.142  1.00  0.62           C  
ATOM   4631  CG  TRP A 306      11.681 -11.775 -13.170  1.00  0.62           C  
ATOM   4632  CD1 TRP A 306      12.791 -11.125 -12.689  1.00  0.62           C  
ATOM   4633  CD2 TRP A 306      10.547 -11.106 -12.587  1.00  0.62           C  
ATOM   4634  NE1 TRP A 306      12.415 -10.105 -11.848  1.00  0.62           N  
ATOM   4635  CE2 TRP A 306      11.042 -10.076 -11.778  1.00  0.62           C  
ATOM   4636  CE3 TRP A 306       9.181 -11.289 -12.686  1.00  0.62           C  
ATOM   4637  CZ2 TRP A 306      10.196  -9.228 -11.069  1.00  0.62           C  
ATOM   4638  CZ3 TRP A 306       8.351 -10.465 -11.986  1.00  0.62           C  
ATOM   4639  CH2 TRP A 306       8.830  -9.450 -11.197  1.00  0.62           C  
ATOM   4640  H   TRP A 306      11.717 -14.584 -16.118  1.00  0.62           H  
ATOM   4641  HA  TRP A 306      10.110 -12.344 -15.478  1.00  0.62           H  
ATOM   4642 1HB  TRP A 306      10.996 -13.713 -13.746  1.00  0.62           H  
ATOM   4643 2HB  TRP A 306      12.661 -13.373 -14.207  1.00  0.62           H  
ATOM   4644  HD1 TRP A 306      13.819 -11.381 -12.942  1.00  0.62           H  
ATOM   4645  HE1 TRP A 306      13.040  -9.475 -11.363  1.00  0.62           H  
ATOM   4646  HE3 TRP A 306       8.776 -12.074 -13.306  1.00  0.62           H  
ATOM   4647  HZ2 TRP A 306      10.571  -8.425 -10.436  1.00  0.62           H  
ATOM   4648  HZ3 TRP A 306       7.293 -10.639 -12.089  1.00  0.62           H  
ATOM   4649  HH2 TRP A 306       8.123  -8.813 -10.658  1.00  0.62           H  
ATOM   4650  N   LYS A 307      13.182 -11.500 -16.399  1.00  0.64           N  
ATOM   4651  CA  LYS A 307      13.981 -10.380 -16.870  1.00  0.64           C  
ATOM   4652  C   LYS A 307      13.310  -9.674 -18.024  1.00  0.64           C  
ATOM   4653  O   LYS A 307      13.134  -8.449 -17.994  1.00  0.64           O  
ATOM   4654  CB  LYS A 307      15.365 -10.858 -17.292  1.00  0.64           C  
ATOM   4655  CG  LYS A 307      16.292  -9.766 -17.760  1.00  0.64           C  
ATOM   4656  CD  LYS A 307      16.359  -9.634 -19.282  1.00  0.64           C  
ATOM   4657  CE  LYS A 307      17.540  -8.745 -19.710  1.00  0.64           C  
ATOM   4658  NZ  LYS A 307      17.581  -8.526 -21.202  1.00  0.64           N  
ATOM   4659  H   LYS A 307      13.607 -12.427 -16.346  1.00  0.64           H  
ATOM   4660  HA  LYS A 307      14.088  -9.667 -16.054  1.00  0.64           H  
ATOM   4661 1HB  LYS A 307      15.810 -11.376 -16.462  1.00  0.64           H  
ATOM   4662 2HB  LYS A 307      15.272 -11.574 -18.100  1.00  0.64           H  
ATOM   4663 1HG  LYS A 307      15.869  -8.846 -17.392  1.00  0.64           H  
ATOM   4664 2HG  LYS A 307      17.276  -9.886 -17.355  1.00  0.64           H  
ATOM   4665 1HD  LYS A 307      16.455 -10.620 -19.738  1.00  0.64           H  
ATOM   4666 2HD  LYS A 307      15.438  -9.171 -19.649  1.00  0.64           H  
ATOM   4667 1HE  LYS A 307      17.454  -7.778 -19.219  1.00  0.64           H  
ATOM   4668 2HE  LYS A 307      18.469  -9.220 -19.395  1.00  0.64           H  
ATOM   4669 1HZ  LYS A 307      18.363  -7.937 -21.440  1.00  0.64           H  
ATOM   4670 2HZ  LYS A 307      17.665  -9.403 -21.684  1.00  0.64           H  
ATOM   4671 3HZ  LYS A 307      16.709  -8.054 -21.496  1.00  0.64           H  
ATOM   4672  N   LYS A 308      12.909 -10.454 -19.027  1.00  0.65           N  
ATOM   4673  CA  LYS A 308      12.289  -9.908 -20.215  1.00  0.65           C  
ATOM   4674  C   LYS A 308      10.991  -9.201 -19.849  1.00  0.65           C  
ATOM   4675  O   LYS A 308      10.686  -8.138 -20.382  1.00  0.65           O  
ATOM   4676  CB  LYS A 308      12.037 -11.030 -21.229  1.00  0.65           C  
ATOM   4677  CG  LYS A 308      11.447 -10.582 -22.568  1.00  0.65           C  
ATOM   4678  CD  LYS A 308      12.428  -9.762 -23.387  1.00  0.65           C  
ATOM   4679  CE  LYS A 308      11.844  -9.442 -24.764  1.00  0.65           C  
ATOM   4680  NZ  LYS A 308      12.760  -8.593 -25.586  1.00  0.65           N  
ATOM   4681  H   LYS A 308      13.068 -11.461 -18.966  1.00  0.65           H  
ATOM   4682  HA  LYS A 308      12.964  -9.175 -20.657  1.00  0.65           H  
ATOM   4683 1HB  LYS A 308      12.980 -11.539 -21.432  1.00  0.65           H  
ATOM   4684 2HB  LYS A 308      11.371 -11.770 -20.783  1.00  0.65           H  
ATOM   4685 1HG  LYS A 308      11.147 -11.458 -23.143  1.00  0.65           H  
ATOM   4686 2HG  LYS A 308      10.570  -9.967 -22.386  1.00  0.65           H  
ATOM   4687 1HD  LYS A 308      12.659  -8.827 -22.864  1.00  0.65           H  
ATOM   4688 2HD  LYS A 308      13.355 -10.327 -23.514  1.00  0.65           H  
ATOM   4689 1HE  LYS A 308      11.661 -10.379 -25.292  1.00  0.65           H  
ATOM   4690 2HE  LYS A 308      10.895  -8.919 -24.634  1.00  0.65           H  
ATOM   4691 1HZ  LYS A 308      12.337  -8.411 -26.485  1.00  0.65           H  
ATOM   4692 2HZ  LYS A 308      12.928  -7.714 -25.110  1.00  0.65           H  
ATOM   4693 3HZ  LYS A 308      13.638  -9.074 -25.717  1.00  0.65           H  
ATOM   4694  N   ALA A 309      10.220  -9.772 -18.926  1.00  0.67           N  
ATOM   4695  CA  ALA A 309       8.970  -9.158 -18.504  1.00  0.67           C  
ATOM   4696  C   ALA A 309       9.172  -7.807 -17.869  1.00  0.67           C  
ATOM   4697  O   ALA A 309       8.410  -6.878 -18.124  1.00  0.67           O  
ATOM   4698  CB  ALA A 309       8.282 -10.057 -17.544  1.00  0.67           C  
ATOM   4699  H   ALA A 309      10.495 -10.665 -18.516  1.00  0.67           H  
ATOM   4700  HA  ALA A 309       8.346  -9.020 -19.376  1.00  0.67           H  
ATOM   4701 1HB  ALA A 309       7.331  -9.627 -17.279  1.00  0.67           H  
ATOM   4702 2HB  ALA A 309       8.152 -10.970 -18.053  1.00  0.67           H  
ATOM   4703 3HB  ALA A 309       8.888 -10.206 -16.657  1.00  0.67           H  
ATOM   4704  N   VAL A 310      10.215  -7.674 -17.064  1.00  0.70           N  
ATOM   4705  CA  VAL A 310      10.508  -6.404 -16.419  1.00  0.70           C  
ATOM   4706  C   VAL A 310      10.969  -5.371 -17.456  1.00  0.70           C  
ATOM   4707  O   VAL A 310      10.479  -4.234 -17.493  1.00  0.70           O  
ATOM   4708  CB  VAL A 310      11.549  -6.628 -15.303  1.00  0.70           C  
ATOM   4709  CG1 VAL A 310      12.001  -5.343 -14.761  1.00  0.70           C  
ATOM   4710  CG2 VAL A 310      10.909  -7.461 -14.181  1.00  0.70           C  
ATOM   4711  H   VAL A 310      10.805  -8.489 -16.874  1.00  0.70           H  
ATOM   4712  HA  VAL A 310       9.595  -6.037 -15.951  1.00  0.70           H  
ATOM   4713  HB  VAL A 310      12.413  -7.156 -15.716  1.00  0.70           H  
ATOM   4714 1HG1 VAL A 310      12.738  -5.521 -13.984  1.00  0.70           H  
ATOM   4715 2HG1 VAL A 310      12.438  -4.794 -15.562  1.00  0.70           H  
ATOM   4716 3HG1 VAL A 310      11.153  -4.797 -14.354  1.00  0.70           H  
ATOM   4717 1HG2 VAL A 310      11.641  -7.627 -13.396  1.00  0.70           H  
ATOM   4718 2HG2 VAL A 310      10.052  -6.925 -13.773  1.00  0.70           H  
ATOM   4719 3HG2 VAL A 310      10.577  -8.420 -14.575  1.00  0.70           H  
ATOM   4720  N   GLU A 311      11.873  -5.789 -18.343  1.00  0.75           N  
ATOM   4721  CA  GLU A 311      12.377  -4.913 -19.397  1.00  0.75           C  
ATOM   4722  C   GLU A 311      11.222  -4.425 -20.286  1.00  0.75           C  
ATOM   4723  O   GLU A 311      11.065  -3.226 -20.533  1.00  0.75           O  
ATOM   4724  CB  GLU A 311      13.405  -5.695 -20.236  1.00  0.75           C  
ATOM   4725  CG  GLU A 311      14.104  -4.939 -21.370  1.00  0.75           C  
ATOM   4726  CD  GLU A 311      15.126  -5.819 -22.094  1.00  0.75           C  
ATOM   4727  OE1 GLU A 311      15.248  -6.971 -21.728  1.00  0.75           O  
ATOM   4728  OE2 GLU A 311      15.770  -5.356 -23.003  1.00  0.75           O  
ATOM   4729  H   GLU A 311      12.236  -6.741 -18.273  1.00  0.75           H  
ATOM   4730  HA  GLU A 311      12.859  -4.049 -18.941  1.00  0.75           H  
ATOM   4731 1HB  GLU A 311      14.166  -6.094 -19.588  1.00  0.75           H  
ATOM   4732 2HB  GLU A 311      12.905  -6.551 -20.689  1.00  0.75           H  
ATOM   4733 1HG  GLU A 311      13.356  -4.595 -22.084  1.00  0.75           H  
ATOM   4734 2HG  GLU A 311      14.609  -4.066 -20.960  1.00  0.75           H  
ATOM   4735  N   LYS A 312      10.384  -5.375 -20.721  1.00  0.82           N  
ATOM   4736  CA  LYS A 312       9.223  -5.141 -21.575  1.00  0.82           C  
ATOM   4737  C   LYS A 312       8.168  -4.278 -20.893  1.00  0.82           C  
ATOM   4738  O   LYS A 312       7.614  -3.361 -21.503  1.00  0.82           O  
ATOM   4739  CB  LYS A 312       8.625  -6.485 -22.002  1.00  0.82           C  
ATOM   4740  CG  LYS A 312       7.421  -6.421 -22.941  1.00  0.82           C  
ATOM   4741  CD  LYS A 312       6.979  -7.833 -23.356  1.00  0.82           C  
ATOM   4742  CE  LYS A 312       5.723  -7.820 -24.213  1.00  0.82           C  
ATOM   4743  NZ  LYS A 312       5.946  -7.130 -25.529  1.00  0.82           N  
ATOM   4744  H   LYS A 312      10.575  -6.337 -20.461  1.00  0.82           H  
ATOM   4745  HA  LYS A 312       9.560  -4.613 -22.466  1.00  0.82           H  
ATOM   4746 1HB  LYS A 312       9.396  -7.082 -22.489  1.00  0.82           H  
ATOM   4747 2HB  LYS A 312       8.324  -7.033 -21.112  1.00  0.82           H  
ATOM   4748 1HG  LYS A 312       6.595  -5.924 -22.429  1.00  0.82           H  
ATOM   4749 2HG  LYS A 312       7.679  -5.847 -23.829  1.00  0.82           H  
ATOM   4750 1HD  LYS A 312       7.783  -8.328 -23.902  1.00  0.82           H  
ATOM   4751 2HD  LYS A 312       6.765  -8.415 -22.464  1.00  0.82           H  
ATOM   4752 1HE  LYS A 312       5.415  -8.850 -24.399  1.00  0.82           H  
ATOM   4753 2HE  LYS A 312       4.929  -7.309 -23.672  1.00  0.82           H  
ATOM   4754 1HZ  LYS A 312       5.091  -7.145 -26.067  1.00  0.82           H  
ATOM   4755 2HZ  LYS A 312       6.223  -6.172 -25.365  1.00  0.82           H  
ATOM   4756 3HZ  LYS A 312       6.673  -7.608 -26.041  1.00  0.82           H  
ATOM   4757  N   ALA A 313       7.882  -4.568 -19.620  1.00  0.90           N  
ATOM   4758  CA  ALA A 313       6.893  -3.822 -18.853  1.00  0.90           C  
ATOM   4759  C   ALA A 313       7.259  -2.351 -18.770  1.00  0.90           C  
ATOM   4760  O   ALA A 313       6.385  -1.470 -18.817  1.00  0.90           O  
ATOM   4761  CB  ALA A 313       6.806  -4.392 -17.446  1.00  0.90           C  
ATOM   4762  H   ALA A 313       8.347  -5.342 -19.154  1.00  0.90           H  
ATOM   4763  HA  ALA A 313       5.932  -3.915 -19.353  1.00  0.90           H  
ATOM   4764 1HB  ALA A 313       6.073  -3.868 -16.862  1.00  0.90           H  
ATOM   4765 2HB  ALA A 313       6.528  -5.430 -17.509  1.00  0.90           H  
ATOM   4766 3HB  ALA A 313       7.777  -4.307 -16.954  1.00  0.90           H  
ATOM   4767  N   GLY A 314       8.568  -2.081 -18.642  1.00  1.00           N  
ATOM   4768  CA  GLY A 314       9.086  -0.726 -18.517  1.00  1.00           C  
ATOM   4769  C   GLY A 314       8.991  -0.267 -17.072  1.00  1.00           C  
ATOM   4770  O   GLY A 314       9.241   0.892 -16.749  1.00  1.00           O  
ATOM   4771  H   GLY A 314       9.234  -2.859 -18.596  1.00  1.00           H  
ATOM   4772 1HA  GLY A 314      10.128  -0.713 -18.843  1.00  1.00           H  
ATOM   4773 2HA  GLY A 314       8.529  -0.054 -19.165  1.00  1.00           H  
ATOM   4774  N   THR A 315       8.577  -1.185 -16.220  1.00  1.09           N  
ATOM   4775  CA  THR A 315       8.375  -0.971 -14.805  1.00  1.09           C  
ATOM   4776  C   THR A 315       8.612  -2.230 -13.986  1.00  1.09           C  
ATOM   4777  O   THR A 315       9.132  -3.231 -14.467  1.00  1.09           O  
ATOM   4778  CB  THR A 315       6.955  -0.425 -14.564  1.00  1.09           C  
ATOM   4779  OG1 THR A 315       6.799  -0.034 -13.189  1.00  1.09           O  
ATOM   4780  CG2 THR A 315       5.938  -1.452 -14.955  1.00  1.09           C  
ATOM   4781  H   THR A 315       8.403  -2.107 -16.592  1.00  1.09           H  
ATOM   4782  HA  THR A 315       9.092  -0.220 -14.469  1.00  1.09           H  
ATOM   4783  HB  THR A 315       6.805   0.457 -15.187  1.00  1.09           H  
ATOM   4784  HG1 THR A 315       7.264   0.806 -13.049  1.00  1.09           H  
ATOM   4785 1HG2 THR A 315       4.945  -1.039 -14.811  1.00  1.09           H  
ATOM   4786 2HG2 THR A 315       6.082  -1.686 -16.001  1.00  1.09           H  
ATOM   4787 3HG2 THR A 315       6.044  -2.359 -14.371  1.00  1.09           H  
ATOM   4788  N   PHE A 316       8.255  -2.133 -12.716  1.00  1.16           N  
ATOM   4789  CA  PHE A 316       8.382  -3.201 -11.753  1.00  1.16           C  
ATOM   4790  C   PHE A 316       6.987  -3.492 -11.263  1.00  1.16           C  
ATOM   4791  O   PHE A 316       6.743  -4.477 -10.575  1.00  1.16           O  
ATOM   4792  CB  PHE A 316       9.282  -2.770 -10.630  1.00  1.16           C  
ATOM   4793  CG  PHE A 316      10.538  -2.341 -11.154  1.00  1.16           C  
ATOM   4794  CD1 PHE A 316      10.919  -1.030 -11.054  1.00  1.16           C  
ATOM   4795  CD2 PHE A 316      11.338  -3.219 -11.791  1.00  1.16           C  
ATOM   4796  CE1 PHE A 316      12.081  -0.625 -11.593  1.00  1.16           C  
ATOM   4797  CE2 PHE A 316      12.492  -2.809 -12.326  1.00  1.16           C  
ATOM   4798  CZ  PHE A 316      12.854  -1.534 -12.233  1.00  1.16           C  
ATOM   4799  H   PHE A 316       7.818  -1.278 -12.432  1.00  1.16           H  
ATOM   4800  HA  PHE A 316       8.782  -4.093 -12.239  1.00  1.16           H  
ATOM   4801 1HB  PHE A 316       8.826  -1.953 -10.081  1.00  1.16           H  
ATOM   4802 2HB  PHE A 316       9.450  -3.602  -9.953  1.00  1.16           H  
ATOM   4803  HD1 PHE A 316      10.270  -0.317 -10.545  1.00  1.16           H  
ATOM   4804  HD2 PHE A 316      11.030  -4.261 -11.875  1.00  1.16           H  
ATOM   4805  HE1 PHE A 316      12.391   0.419 -11.524  1.00  1.16           H  
ATOM   4806  HE2 PHE A 316      13.134  -3.504 -12.847  1.00  1.16           H  
ATOM   4807  HZ  PHE A 316      13.759  -1.242 -12.681  1.00  1.16           H  
ATOM   4808  N   ASP A 317       6.058  -2.607 -11.640  1.00  1.18           N  
ATOM   4809  CA  ASP A 317       4.668  -2.767 -11.246  1.00  1.18           C  
ATOM   4810  C   ASP A 317       4.215  -4.149 -11.611  1.00  1.18           C  
ATOM   4811  O   ASP A 317       4.459  -4.614 -12.724  1.00  1.18           O  
ATOM   4812  CB  ASP A 317       3.749  -1.767 -11.925  1.00  1.18           C  
ATOM   4813  CG  ASP A 317       2.317  -1.957 -11.486  1.00  1.18           C  
ATOM   4814  OD1 ASP A 317       1.940  -1.416 -10.477  1.00  1.18           O  
ATOM   4815  OD2 ASP A 317       1.594  -2.692 -12.169  1.00  1.18           O  
ATOM   4816  H   ASP A 317       6.332  -1.799 -12.199  1.00  1.18           H  
ATOM   4817  HA  ASP A 317       4.590  -2.650 -10.164  1.00  1.18           H  
ATOM   4818 1HB  ASP A 317       4.071  -0.749 -11.701  1.00  1.18           H  
ATOM   4819 2HB  ASP A 317       3.796  -1.902 -12.993  1.00  1.18           H  
ATOM   4820  N   ASP A 318       3.468  -4.773 -10.727  1.00  1.16           N  
ATOM   4821  CA  ASP A 318       3.130  -6.155 -10.936  1.00  1.16           C  
ATOM   4822  C   ASP A 318       1.991  -6.350 -11.925  1.00  1.16           C  
ATOM   4823  O   ASP A 318       1.924  -7.386 -12.585  1.00  1.16           O  
ATOM   4824  CB  ASP A 318       2.789  -6.777  -9.582  1.00  1.16           C  
ATOM   4825  CG  ASP A 318       4.012  -6.760  -8.622  1.00  1.16           C  
ATOM   4826  OD1 ASP A 318       4.983  -7.430  -8.884  1.00  1.16           O  
ATOM   4827  OD2 ASP A 318       3.964  -6.012  -7.666  1.00  1.16           O  
ATOM   4828  H   ASP A 318       3.219  -4.309  -9.863  1.00  1.16           H  
ATOM   4829  HA  ASP A 318       4.009  -6.649 -11.335  1.00  1.16           H  
ATOM   4830 1HB  ASP A 318       1.968  -6.227  -9.121  1.00  1.16           H  
ATOM   4831 2HB  ASP A 318       2.456  -7.810  -9.714  1.00  1.16           H  
ATOM   4832  N   ASP A 319       1.067  -5.402 -12.059  1.00  1.10           N  
ATOM   4833  CA  ASP A 319       0.030  -5.663 -13.046  1.00  1.10           C  
ATOM   4834  C   ASP A 319       0.654  -5.556 -14.426  1.00  1.10           C  
ATOM   4835  O   ASP A 319       0.389  -6.380 -15.307  1.00  1.10           O  
ATOM   4836  CB  ASP A 319      -1.161  -4.710 -12.917  1.00  1.10           C  
ATOM   4837  CG  ASP A 319      -2.131  -4.997 -11.721  1.00  1.10           C  
ATOM   4838  OD1 ASP A 319      -2.096  -6.083 -11.145  1.00  1.10           O  
ATOM   4839  OD2 ASP A 319      -2.927  -4.139 -11.430  1.00  1.10           O  
ATOM   4840  H   ASP A 319       1.129  -4.492 -11.593  1.00  1.10           H  
ATOM   4841  HA  ASP A 319      -0.328  -6.677 -12.919  1.00  1.10           H  
ATOM   4842 1HB  ASP A 319      -0.777  -3.690 -12.804  1.00  1.10           H  
ATOM   4843 2HB  ASP A 319      -1.735  -4.734 -13.843  1.00  1.10           H  
ATOM   4844  N   LYS A 320       1.550  -4.579 -14.595  1.00  1.01           N  
ATOM   4845  CA  LYS A 320       2.167  -4.414 -15.909  1.00  1.01           C  
ATOM   4846  C   LYS A 320       3.106  -5.581 -16.226  1.00  1.01           C  
ATOM   4847  O   LYS A 320       3.127  -6.072 -17.357  1.00  1.01           O  
ATOM   4848  CB  LYS A 320       2.916  -3.105 -16.014  1.00  1.01           C  
ATOM   4849  CG  LYS A 320       3.451  -2.819 -17.421  1.00  1.01           C  
ATOM   4850  CD  LYS A 320       2.328  -2.472 -18.374  1.00  1.01           C  
ATOM   4851  CE  LYS A 320       2.832  -2.185 -19.798  1.00  1.01           C  
ATOM   4852  NZ  LYS A 320       3.782  -1.019 -19.868  1.00  1.01           N  
ATOM   4853  H   LYS A 320       1.747  -3.931 -13.815  1.00  1.01           H  
ATOM   4854  HA  LYS A 320       1.375  -4.412 -16.660  1.00  1.01           H  
ATOM   4855 1HB  LYS A 320       2.268  -2.285 -15.710  1.00  1.01           H  
ATOM   4856 2HB  LYS A 320       3.750  -3.138 -15.324  1.00  1.01           H  
ATOM   4857 1HG  LYS A 320       4.171  -2.003 -17.402  1.00  1.01           H  
ATOM   4858 2HG  LYS A 320       3.937  -3.709 -17.799  1.00  1.01           H  
ATOM   4859 1HD  LYS A 320       1.615  -3.305 -18.417  1.00  1.01           H  
ATOM   4860 2HD  LYS A 320       1.803  -1.592 -18.006  1.00  1.01           H  
ATOM   4861 1HE  LYS A 320       3.332  -3.072 -20.188  1.00  1.01           H  
ATOM   4862 2HE  LYS A 320       1.966  -1.966 -20.421  1.00  1.01           H  
ATOM   4863 1HZ  LYS A 320       4.059  -0.877 -20.827  1.00  1.01           H  
ATOM   4864 2HZ  LYS A 320       3.332  -0.186 -19.523  1.00  1.01           H  
ATOM   4865 3HZ  LYS A 320       4.642  -1.203 -19.312  1.00  1.01           H  
ATOM   4866  N   VAL A 321       3.868  -6.054 -15.231  1.00  0.93           N  
ATOM   4867  CA  VAL A 321       4.753  -7.190 -15.458  1.00  0.93           C  
ATOM   4868  C   VAL A 321       3.938  -8.419 -15.840  1.00  0.93           C  
ATOM   4869  O   VAL A 321       4.328  -9.157 -16.743  1.00  0.93           O  
ATOM   4870  CB  VAL A 321       5.661  -7.466 -14.250  1.00  0.93           C  
ATOM   4871  CG1 VAL A 321       6.361  -8.757 -14.437  1.00  0.93           C  
ATOM   4872  CG2 VAL A 321       6.745  -6.365 -14.155  1.00  0.93           C  
ATOM   4873  H   VAL A 321       3.854  -5.612 -14.309  1.00  0.93           H  
ATOM   4874  HA  VAL A 321       5.407  -6.952 -16.291  1.00  0.93           H  
ATOM   4875  HB  VAL A 321       5.063  -7.500 -13.343  1.00  0.93           H  
ATOM   4876 1HG1 VAL A 321       6.988  -8.909 -13.602  1.00  0.93           H  
ATOM   4877 2HG1 VAL A 321       5.639  -9.570 -14.517  1.00  0.93           H  
ATOM   4878 3HG1 VAL A 321       6.956  -8.704 -15.327  1.00  0.93           H  
ATOM   4879 1HG2 VAL A 321       7.396  -6.564 -13.302  1.00  0.93           H  
ATOM   4880 2HG2 VAL A 321       7.336  -6.362 -15.069  1.00  0.93           H  
ATOM   4881 3HG2 VAL A 321       6.289  -5.393 -14.033  1.00  0.93           H  
ATOM   4882  N   ARG A 322       2.802  -8.646 -15.171  1.00  0.86           N  
ATOM   4883  CA  ARG A 322       1.954  -9.781 -15.515  1.00  0.86           C  
ATOM   4884  C   ARG A 322       1.514  -9.698 -16.970  1.00  0.86           C  
ATOM   4885  O   ARG A 322       1.596 -10.688 -17.711  1.00  0.86           O  
ATOM   4886  CB  ARG A 322       0.725  -9.832 -14.618  1.00  0.86           C  
ATOM   4887  CG  ARG A 322      -0.198 -11.014 -14.853  1.00  0.86           C  
ATOM   4888  CD  ARG A 322      -1.323 -11.072 -13.865  1.00  0.86           C  
ATOM   4889  NE  ARG A 322      -2.196  -9.940 -13.927  1.00  0.86           N  
ATOM   4890  CZ  ARG A 322      -2.257  -8.961 -13.004  1.00  0.86           C  
ATOM   4891  NH1 ARG A 322      -1.500  -8.948 -11.919  1.00  0.86           N  
ATOM   4892  NH2 ARG A 322      -3.086  -7.960 -13.165  1.00  0.86           N  
ATOM   4893  H   ARG A 322       2.513  -8.031 -14.409  1.00  0.86           H  
ATOM   4894  HA  ARG A 322       2.521 -10.695 -15.376  1.00  0.86           H  
ATOM   4895 1HB  ARG A 322       1.028  -9.851 -13.575  1.00  0.86           H  
ATOM   4896 2HB  ARG A 322       0.139  -8.924 -14.761  1.00  0.86           H  
ATOM   4897 1HG  ARG A 322      -0.618 -10.959 -15.857  1.00  0.86           H  
ATOM   4898 2HG  ARG A 322       0.366 -11.935 -14.742  1.00  0.86           H  
ATOM   4899 1HD  ARG A 322      -1.920 -11.948 -14.087  1.00  0.86           H  
ATOM   4900 2HD  ARG A 322      -0.927 -11.143 -12.858  1.00  0.86           H  
ATOM   4901  HE  ARG A 322      -2.803  -9.862 -14.728  1.00  0.86           H  
ATOM   4902 1HH1 ARG A 322      -0.828  -9.696 -11.703  1.00  0.86           H  
ATOM   4903 2HH1 ARG A 322      -1.588  -8.126 -11.299  1.00  0.86           H  
ATOM   4904 1HH2 ARG A 322      -3.684  -7.900 -13.974  1.00  0.86           H  
ATOM   4905 2HH2 ARG A 322      -3.075  -7.226 -12.441  1.00  0.86           H  
ATOM   4906  N   GLU A 323       1.067  -8.512 -17.400  1.00  0.81           N  
ATOM   4907  CA  GLU A 323       0.647  -8.362 -18.784  1.00  0.81           C  
ATOM   4908  C   GLU A 323       1.823  -8.616 -19.722  1.00  0.81           C  
ATOM   4909  O   GLU A 323       1.667  -9.256 -20.765  1.00  0.81           O  
ATOM   4910  CB  GLU A 323       0.075  -6.958 -19.035  1.00  0.81           C  
ATOM   4911  CG  GLU A 323      -1.275  -6.681 -18.368  1.00  0.81           C  
ATOM   4912  CD  GLU A 323      -1.763  -5.257 -18.583  1.00  0.81           C  
ATOM   4913  OE1 GLU A 323      -1.040  -4.474 -19.157  1.00  0.81           O  
ATOM   4914  OE2 GLU A 323      -2.862  -4.960 -18.171  1.00  0.81           O  
ATOM   4915  H   GLU A 323       1.005  -7.720 -16.755  1.00  0.81           H  
ATOM   4916  HA  GLU A 323      -0.126  -9.100 -18.994  1.00  0.81           H  
ATOM   4917 1HB  GLU A 323       0.782  -6.213 -18.667  1.00  0.81           H  
ATOM   4918 2HB  GLU A 323      -0.040  -6.800 -20.105  1.00  0.81           H  
ATOM   4919 1HG  GLU A 323      -2.014  -7.370 -18.772  1.00  0.81           H  
ATOM   4920 2HG  GLU A 323      -1.186  -6.874 -17.301  1.00  0.81           H  
ATOM   4921  N   ALA A 324       3.014  -8.138 -19.341  1.00  0.77           N  
ATOM   4922  CA  ALA A 324       4.199  -8.350 -20.153  1.00  0.77           C  
ATOM   4923  C   ALA A 324       4.520  -9.835 -20.274  1.00  0.77           C  
ATOM   4924  O   ALA A 324       4.779 -10.310 -21.375  1.00  0.77           O  
ATOM   4925  CB  ALA A 324       5.375  -7.602 -19.566  1.00  0.77           C  
ATOM   4926  H   ALA A 324       3.087  -7.593 -18.483  1.00  0.77           H  
ATOM   4927  HA  ALA A 324       3.998  -7.963 -21.149  1.00  0.77           H  
ATOM   4928 1HB  ALA A 324       6.247  -7.738 -20.188  1.00  0.77           H  
ATOM   4929 2HB  ALA A 324       5.136  -6.543 -19.505  1.00  0.77           H  
ATOM   4930 3HB  ALA A 324       5.593  -7.977 -18.572  1.00  0.77           H  
ATOM   4931  N   LEU A 325       4.379 -10.603 -19.190  1.00  0.74           N  
ATOM   4932  CA  LEU A 325       4.684 -12.034 -19.219  1.00  0.74           C  
ATOM   4933  C   LEU A 325       3.846 -12.764 -20.234  1.00  0.74           C  
ATOM   4934  O   LEU A 325       4.355 -13.575 -21.006  1.00  0.74           O  
ATOM   4935  CB  LEU A 325       4.484 -12.636 -17.824  1.00  0.74           C  
ATOM   4936  CG  LEU A 325       5.540 -12.245 -16.825  1.00  0.74           C  
ATOM   4937  CD1 LEU A 325       5.173 -12.589 -15.405  1.00  0.74           C  
ATOM   4938  CD2 LEU A 325       6.733 -13.020 -17.186  1.00  0.74           C  
ATOM   4939  H   LEU A 325       4.122 -10.162 -18.305  1.00  0.74           H  
ATOM   4940  HA  LEU A 325       5.728 -12.158 -19.489  1.00  0.74           H  
ATOM   4941 1HB  LEU A 325       3.520 -12.314 -17.441  1.00  0.74           H  
ATOM   4942 2HB  LEU A 325       4.485 -13.717 -17.912  1.00  0.74           H  
ATOM   4943  HG  LEU A 325       5.716 -11.190 -16.892  1.00  0.74           H  
ATOM   4944 1HD1 LEU A 325       5.982 -12.300 -14.737  1.00  0.74           H  
ATOM   4945 2HD1 LEU A 325       4.283 -12.057 -15.127  1.00  0.74           H  
ATOM   4946 3HD1 LEU A 325       5.007 -13.652 -15.330  1.00  0.74           H  
ATOM   4947 1HD2 LEU A 325       7.554 -12.766 -16.524  1.00  0.74           H  
ATOM   4948 2HD2 LEU A 325       6.492 -14.079 -17.096  1.00  0.74           H  
ATOM   4949 3HD2 LEU A 325       7.009 -12.804 -18.211  1.00  0.74           H  
ATOM   4950  N   ILE A 326       2.576 -12.403 -20.308  1.00  0.72           N  
ATOM   4951  CA  ILE A 326       1.656 -13.061 -21.221  1.00  0.72           C  
ATOM   4952  C   ILE A 326       2.022 -12.830 -22.691  1.00  0.72           C  
ATOM   4953  O   ILE A 326       1.579 -13.571 -23.567  1.00  0.72           O  
ATOM   4954  CB  ILE A 326       0.207 -12.638 -20.969  1.00  0.72           C  
ATOM   4955  CG1 ILE A 326      -0.194 -13.041 -19.558  1.00  0.72           C  
ATOM   4956  CG2 ILE A 326      -0.686 -13.317 -22.003  1.00  0.72           C  
ATOM   4957  CD1 ILE A 326      -0.030 -14.481 -19.295  1.00  0.72           C  
ATOM   4958  H   ILE A 326       2.229 -11.695 -19.656  1.00  0.72           H  
ATOM   4959  HA  ILE A 326       1.710 -14.130 -21.039  1.00  0.72           H  
ATOM   4960  HB  ILE A 326       0.119 -11.550 -21.044  1.00  0.72           H  
ATOM   4961 1HG1 ILE A 326       0.413 -12.493 -18.850  1.00  0.72           H  
ATOM   4962 2HG1 ILE A 326      -1.239 -12.777 -19.398  1.00  0.72           H  
ATOM   4963 1HG2 ILE A 326      -1.723 -13.033 -21.837  1.00  0.72           H  
ATOM   4964 2HG2 ILE A 326      -0.380 -13.007 -23.000  1.00  0.72           H  
ATOM   4965 3HG2 ILE A 326      -0.579 -14.395 -21.914  1.00  0.72           H  
ATOM   4966 1HD1 ILE A 326      -0.332 -14.704 -18.287  1.00  0.72           H  
ATOM   4967 2HD1 ILE A 326      -0.623 -15.028 -19.968  1.00  0.72           H  
ATOM   4968 3HD1 ILE A 326       1.004 -14.750 -19.434  1.00  0.72           H  
ATOM   4969  N   GLY A 327       2.719 -11.730 -22.981  1.00  0.71           N  
ATOM   4970  CA  GLY A 327       3.102 -11.388 -24.341  1.00  0.71           C  
ATOM   4971  C   GLY A 327       4.506 -11.876 -24.732  1.00  0.71           C  
ATOM   4972  O   GLY A 327       5.020 -11.486 -25.786  1.00  0.71           O  
ATOM   4973  H   GLY A 327       3.078 -11.147 -22.227  1.00  0.71           H  
ATOM   4974 1HA  GLY A 327       2.371 -11.805 -25.032  1.00  0.71           H  
ATOM   4975 2HA  GLY A 327       3.055 -10.307 -24.453  1.00  0.71           H  
ATOM   4976  N   ILE A 328       5.146 -12.693 -23.890  1.00  0.70           N  
ATOM   4977  CA  ILE A 328       6.516 -13.128 -24.160  1.00  0.70           C  
ATOM   4978  C   ILE A 328       6.726 -14.527 -24.728  1.00  0.70           C  
ATOM   4979  O   ILE A 328       6.175 -15.532 -24.264  1.00  0.70           O  
ATOM   4980  CB  ILE A 328       7.403 -12.925 -22.927  1.00  0.70           C  
ATOM   4981  CG1 ILE A 328       7.518 -11.447 -22.670  1.00  0.70           C  
ATOM   4982  CG2 ILE A 328       8.788 -13.541 -23.136  1.00  0.70           C  
ATOM   4983  CD1 ILE A 328       8.088 -11.093 -21.353  1.00  0.70           C  
ATOM   4984  H   ILE A 328       4.695 -12.999 -23.023  1.00  0.70           H  
ATOM   4985  HA  ILE A 328       6.914 -12.441 -24.905  1.00  0.70           H  
ATOM   4986  HB  ILE A 328       6.919 -13.375 -22.056  1.00  0.70           H  
ATOM   4987 1HG1 ILE A 328       8.164 -11.026 -23.435  1.00  0.70           H  
ATOM   4988 2HG1 ILE A 328       6.551 -11.000 -22.769  1.00  0.70           H  
ATOM   4989 1HG2 ILE A 328       9.405 -13.377 -22.261  1.00  0.70           H  
ATOM   4990 2HG2 ILE A 328       8.669 -14.589 -23.298  1.00  0.70           H  
ATOM   4991 3HG2 ILE A 328       9.271 -13.085 -24.002  1.00  0.70           H  
ATOM   4992 1HD1 ILE A 328       8.147 -10.021 -21.294  1.00  0.70           H  
ATOM   4993 2HD1 ILE A 328       7.467 -11.468 -20.570  1.00  0.70           H  
ATOM   4994 3HD1 ILE A 328       9.067 -11.521 -21.253  1.00  0.70           H  
ATOM   4995  N   LYS A 329       7.563 -14.544 -25.764  1.00  0.69           N  
ATOM   4996  CA  LYS A 329       7.999 -15.733 -26.474  1.00  0.69           C  
ATOM   4997  C   LYS A 329       9.523 -15.664 -26.541  1.00  0.69           C  
ATOM   4998  O   LYS A 329      10.070 -14.583 -26.776  1.00  0.69           O  
ATOM   4999  CB  LYS A 329       7.376 -15.798 -27.870  1.00  0.69           C  
ATOM   5000  CG  LYS A 329       7.728 -17.048 -28.668  1.00  0.69           C  
ATOM   5001  CD  LYS A 329       6.955 -17.097 -29.977  1.00  0.69           C  
ATOM   5002  CE  LYS A 329       7.192 -18.402 -30.714  1.00  0.69           C  
ATOM   5003  NZ  LYS A 329       6.441 -18.454 -32.004  1.00  0.69           N  
ATOM   5004  H   LYS A 329       7.934 -13.657 -26.070  1.00  0.69           H  
ATOM   5005  HA  LYS A 329       7.714 -16.606 -25.906  1.00  0.69           H  
ATOM   5006 1HB  LYS A 329       6.289 -15.765 -27.780  1.00  0.69           H  
ATOM   5007 2HB  LYS A 329       7.685 -14.930 -28.450  1.00  0.69           H  
ATOM   5008 1HG  LYS A 329       8.797 -17.056 -28.880  1.00  0.69           H  
ATOM   5009 2HG  LYS A 329       7.493 -17.930 -28.078  1.00  0.69           H  
ATOM   5010 1HD  LYS A 329       5.884 -17.009 -29.762  1.00  0.69           H  
ATOM   5011 2HD  LYS A 329       7.253 -16.265 -30.613  1.00  0.69           H  
ATOM   5012 1HE  LYS A 329       8.255 -18.513 -30.916  1.00  0.69           H  
ATOM   5013 2HE  LYS A 329       6.863 -19.229 -30.079  1.00  0.69           H  
ATOM   5014 1HZ  LYS A 329       6.618 -19.336 -32.460  1.00  0.69           H  
ATOM   5015 2HZ  LYS A 329       5.443 -18.362 -31.830  1.00  0.69           H  
ATOM   5016 3HZ  LYS A 329       6.744 -17.700 -32.599  1.00  0.69           H  
ATOM   5017  N   PHE A 330      10.221 -16.777 -26.291  1.00  0.69           N  
ATOM   5018  CA  PHE A 330      11.681 -16.677 -26.284  1.00  0.69           C  
ATOM   5019  C   PHE A 330      12.505 -17.898 -26.731  1.00  0.69           C  
ATOM   5020  O   PHE A 330      12.082 -19.054 -26.656  1.00  0.69           O  
ATOM   5021  CB  PHE A 330      12.071 -16.220 -24.875  1.00  0.69           C  
ATOM   5022  CG  PHE A 330      11.692 -17.134 -23.719  1.00  0.69           C  
ATOM   5023  CD1 PHE A 330      12.591 -18.026 -23.188  1.00  0.69           C  
ATOM   5024  CD2 PHE A 330      10.409 -17.086 -23.169  1.00  0.69           C  
ATOM   5025  CE1 PHE A 330      12.232 -18.823 -22.122  1.00  0.69           C  
ATOM   5026  CE2 PHE A 330      10.046 -17.887 -22.115  1.00  0.69           C  
ATOM   5027  CZ  PHE A 330      10.962 -18.754 -21.583  1.00  0.69           C  
ATOM   5028  H   PHE A 330       9.725 -17.644 -26.091  1.00  0.69           H  
ATOM   5029  HA  PHE A 330      11.944 -15.866 -26.963  1.00  0.69           H  
ATOM   5030 1HB  PHE A 330      13.150 -16.088 -24.849  1.00  0.69           H  
ATOM   5031 2HB  PHE A 330      11.623 -15.246 -24.690  1.00  0.69           H  
ATOM   5032  HD1 PHE A 330      13.598 -18.082 -23.605  1.00  0.69           H  
ATOM   5033  HD2 PHE A 330       9.693 -16.409 -23.589  1.00  0.69           H  
ATOM   5034  HE1 PHE A 330      12.956 -19.505 -21.712  1.00  0.69           H  
ATOM   5035  HE2 PHE A 330       9.038 -17.832 -21.702  1.00  0.69           H  
ATOM   5036  HZ  PHE A 330      10.685 -19.388 -20.744  1.00  0.69           H  
ATOM   5037  N   ASP A 331      13.744 -17.614 -27.178  1.00  0.68           N  
ATOM   5038  CA  ASP A 331      14.683 -18.627 -27.697  1.00  0.68           C  
ATOM   5039  C   ASP A 331      15.463 -19.357 -26.615  1.00  0.68           C  
ATOM   5040  O   ASP A 331      16.655 -19.132 -26.402  1.00  0.68           O  
ATOM   5041  CB  ASP A 331      15.678 -17.985 -28.669  1.00  0.68           C  
ATOM   5042  CG  ASP A 331      16.558 -19.008 -29.467  1.00  0.68           C  
ATOM   5043  OD1 ASP A 331      16.200 -20.161 -29.546  1.00  0.68           O  
ATOM   5044  OD2 ASP A 331      17.573 -18.596 -29.992  1.00  0.68           O  
ATOM   5045  H   ASP A 331      14.038 -16.646 -27.189  1.00  0.68           H  
ATOM   5046  HA  ASP A 331      14.104 -19.372 -28.244  1.00  0.68           H  
ATOM   5047 1HB  ASP A 331      15.137 -17.367 -29.385  1.00  0.68           H  
ATOM   5048 2HB  ASP A 331      16.345 -17.328 -28.113  1.00  0.68           H  
ATOM   5049  N   ALA A 332      14.764 -20.221 -25.930  1.00  0.68           N  
ATOM   5050  CA  ALA A 332      15.310 -21.008 -24.844  1.00  0.68           C  
ATOM   5051  C   ALA A 332      16.205 -22.148 -25.348  1.00  0.68           C  
ATOM   5052  O   ALA A 332      16.085 -22.562 -26.496  1.00  0.68           O  
ATOM   5053  CB  ALA A 332      14.183 -21.587 -24.050  1.00  0.68           C  
ATOM   5054  H   ALA A 332      13.775 -20.304 -26.177  1.00  0.68           H  
ATOM   5055  HA  ALA A 332      15.886 -20.335 -24.219  1.00  0.68           H  
ATOM   5056 1HB  ALA A 332      14.541 -22.155 -23.219  1.00  0.68           H  
ATOM   5057 2HB  ALA A 332      13.571 -20.778 -23.700  1.00  0.68           H  
ATOM   5058 3HB  ALA A 332      13.599 -22.235 -24.688  1.00  0.68           H  
ATOM   5059  N   PRO A 333      17.097 -22.702 -24.503  1.00  0.69           N  
ATOM   5060  CA  PRO A 333      17.868 -23.928 -24.715  1.00  0.69           C  
ATOM   5061  C   PRO A 333      17.005 -25.106 -25.173  1.00  0.69           C  
ATOM   5062  O   PRO A 333      17.471 -26.034 -25.824  1.00  0.69           O  
ATOM   5063  CB  PRO A 333      18.461 -24.159 -23.322  1.00  0.69           C  
ATOM   5064  CG  PRO A 333      18.628 -22.769 -22.762  1.00  0.69           C  
ATOM   5065  CD  PRO A 333      17.446 -22.002 -23.240  1.00  0.69           C  
ATOM   5066  HA  PRO A 333      18.657 -23.738 -25.448  1.00  0.69           H  
ATOM   5067 1HB  PRO A 333      17.755 -24.753 -22.720  1.00  0.69           H  
ATOM   5068 2HB  PRO A 333      19.372 -24.736 -23.357  1.00  0.69           H  
ATOM   5069 1HG  PRO A 333      18.688 -22.808 -21.666  1.00  0.69           H  
ATOM   5070 2HG  PRO A 333      19.584 -22.339 -23.106  1.00  0.69           H  
ATOM   5071 1HD  PRO A 333      16.654 -22.066 -22.490  1.00  0.69           H  
ATOM   5072 2HD  PRO A 333      17.774 -20.976 -23.430  1.00  0.69           H  
ATOM   5073  N   GLN A 334      15.739 -25.070 -24.795  1.00  0.69           N  
ATOM   5074  CA  GLN A 334      14.766 -26.097 -25.106  1.00  0.69           C  
ATOM   5075  C   GLN A 334      14.109 -25.874 -26.482  1.00  0.69           C  
ATOM   5076  O   GLN A 334      13.307 -26.692 -26.948  1.00  0.69           O  
ATOM   5077  CB  GLN A 334      13.699 -26.071 -24.011  1.00  0.69           C  
ATOM   5078  CG  GLN A 334      14.252 -26.433 -22.640  1.00  0.69           C  
ATOM   5079  CD  GLN A 334      13.216 -26.421 -21.508  1.00  0.69           C  
ATOM   5080  OE1 GLN A 334      12.250 -25.661 -21.545  1.00  0.69           O  
ATOM   5081  NE2 GLN A 334      13.411 -27.268 -20.505  1.00  0.69           N  
ATOM   5082  H   GLN A 334      15.416 -24.285 -24.256  1.00  0.69           H  
ATOM   5083  HA  GLN A 334      15.265 -27.065 -25.112  1.00  0.69           H  
ATOM   5084 1HB  GLN A 334      13.250 -25.080 -23.966  1.00  0.69           H  
ATOM   5085 2HB  GLN A 334      12.908 -26.786 -24.253  1.00  0.69           H  
ATOM   5086 1HG  GLN A 334      14.658 -27.413 -22.723  1.00  0.69           H  
ATOM   5087 2HG  GLN A 334      15.044 -25.726 -22.386  1.00  0.69           H  
ATOM   5088 1HE2 GLN A 334      12.759 -27.321 -19.746  1.00  0.69           H  
ATOM   5089 2HE2 GLN A 334      14.195 -27.894 -20.508  1.00  0.69           H  
ATOM   5090  N   GLY A 335      14.463 -24.780 -27.145  1.00  0.69           N  
ATOM   5091  CA  GLY A 335      13.840 -24.371 -28.390  1.00  0.69           C  
ATOM   5092  C   GLY A 335      12.805 -23.348 -27.963  1.00  0.69           C  
ATOM   5093  O   GLY A 335      12.627 -23.178 -26.762  1.00  0.69           O  
ATOM   5094  H   GLY A 335      15.166 -24.153 -26.761  1.00  0.69           H  
ATOM   5095 1HA  GLY A 335      14.595 -23.923 -29.039  1.00  0.69           H  
ATOM   5096 2HA  GLY A 335      13.381 -25.217 -28.895  1.00  0.69           H  
ATOM   5097  N   PRO A 336      12.082 -22.705 -28.882  1.00  0.69           N  
ATOM   5098  CA  PRO A 336      11.155 -21.625 -28.599  1.00  0.69           C  
ATOM   5099  C   PRO A 336      10.110 -21.975 -27.548  1.00  0.69           C  
ATOM   5100  O   PRO A 336       9.467 -23.027 -27.611  1.00  0.69           O  
ATOM   5101  CB  PRO A 336      10.489 -21.405 -29.959  1.00  0.69           C  
ATOM   5102  CG  PRO A 336      11.535 -21.859 -30.963  1.00  0.69           C  
ATOM   5103  CD  PRO A 336      12.193 -23.061 -30.303  1.00  0.69           C  
ATOM   5104  HA  PRO A 336      11.726 -20.740 -28.301  1.00  0.69           H  
ATOM   5105 1HB  PRO A 336       9.557 -21.985 -30.014  1.00  0.69           H  
ATOM   5106 2HB  PRO A 336      10.216 -20.346 -30.070  1.00  0.69           H  
ATOM   5107 1HG  PRO A 336      11.062 -22.105 -31.926  1.00  0.69           H  
ATOM   5108 2HG  PRO A 336      12.248 -21.041 -31.156  1.00  0.69           H  
ATOM   5109 1HD  PRO A 336      11.636 -23.985 -30.515  1.00  0.69           H  
ATOM   5110 2HD  PRO A 336      13.238 -23.119 -30.626  1.00  0.69           H  
ATOM   5111  N   ILE A 337       9.906 -21.033 -26.635  1.00  0.72           N  
ATOM   5112  CA  ILE A 337       8.943 -21.138 -25.545  1.00  0.72           C  
ATOM   5113  C   ILE A 337       7.947 -19.986 -25.533  1.00  0.72           C  
ATOM   5114  O   ILE A 337       8.345 -18.836 -25.708  1.00  0.72           O  
ATOM   5115  CB  ILE A 337       9.651 -21.224 -24.193  1.00  0.72           C  
ATOM   5116  CG1 ILE A 337      10.484 -22.465 -24.112  1.00  0.72           C  
ATOM   5117  CG2 ILE A 337       8.747 -21.203 -23.158  1.00  0.72           C  
ATOM   5118  CD1 ILE A 337      11.206 -22.586 -22.808  1.00  0.72           C  
ATOM   5119  H   ILE A 337      10.512 -20.215 -26.664  1.00  0.72           H  
ATOM   5120  HA  ILE A 337       8.376 -22.061 -25.677  1.00  0.72           H  
ATOM   5121  HB  ILE A 337      10.331 -20.378 -24.099  1.00  0.72           H  
ATOM   5122 1HG1 ILE A 337       9.862 -23.336 -24.273  1.00  0.72           H  
ATOM   5123 2HG1 ILE A 337      11.222 -22.430 -24.895  1.00  0.72           H  
ATOM   5124 1HG2 ILE A 337       9.274 -21.264 -22.210  1.00  0.72           H  
ATOM   5125 2HG2 ILE A 337       8.164 -20.287 -23.187  1.00  0.72           H  
ATOM   5126 3HG2 ILE A 337       8.116 -22.064 -23.300  1.00  0.72           H  
ATOM   5127 1HD1 ILE A 337      11.811 -23.486 -22.814  1.00  0.72           H  
ATOM   5128 2HD1 ILE A 337      11.828 -21.731 -22.655  1.00  0.72           H  
ATOM   5129 3HD1 ILE A 337      10.487 -22.644 -21.999  1.00  0.72           H  
ATOM   5130  N   GLU A 338       6.645 -20.283 -25.370  1.00  0.76           N  
ATOM   5131  CA  GLU A 338       5.651 -19.193 -25.393  1.00  0.76           C  
ATOM   5132  C   GLU A 338       4.690 -19.190 -24.202  1.00  0.76           C  
ATOM   5133  O   GLU A 338       4.091 -20.212 -23.848  1.00  0.76           O  
ATOM   5134  CB  GLU A 338       4.882 -19.252 -26.715  1.00  0.76           C  
ATOM   5135  CG  GLU A 338       3.878 -18.135 -26.955  1.00  0.76           C  
ATOM   5136  CD  GLU A 338       3.289 -18.184 -28.357  1.00  0.76           C  
ATOM   5137  OE1 GLU A 338       3.715 -19.016 -29.134  1.00  0.76           O  
ATOM   5138  OE2 GLU A 338       2.411 -17.405 -28.650  1.00  0.76           O  
ATOM   5139  H   GLU A 338       6.366 -21.260 -25.230  1.00  0.76           H  
ATOM   5140  HA  GLU A 338       6.183 -18.245 -25.363  1.00  0.76           H  
ATOM   5141 1HB  GLU A 338       5.586 -19.249 -27.542  1.00  0.76           H  
ATOM   5142 2HB  GLU A 338       4.333 -20.191 -26.766  1.00  0.76           H  
ATOM   5143 1HG  GLU A 338       3.067 -18.224 -26.227  1.00  0.76           H  
ATOM   5144 2HG  GLU A 338       4.369 -17.175 -26.795  1.00  0.76           H  
ATOM   5145  N   VAL A 339       4.533 -18.016 -23.580  1.00  0.80           N  
ATOM   5146  CA  VAL A 339       3.667 -17.899 -22.409  1.00  0.80           C  
ATOM   5147  C   VAL A 339       2.220 -17.679 -22.826  1.00  0.80           C  
ATOM   5148  O   VAL A 339       1.922 -16.838 -23.669  1.00  0.80           O  
ATOM   5149  CB  VAL A 339       4.111 -16.727 -21.515  1.00  0.80           C  
ATOM   5150  CG1 VAL A 339       3.185 -16.617 -20.289  1.00  0.80           C  
ATOM   5151  CG2 VAL A 339       5.561 -16.879 -21.127  1.00  0.80           C  
ATOM   5152  H   VAL A 339       5.046 -17.188 -23.902  1.00  0.80           H  
ATOM   5153  HA  VAL A 339       3.704 -18.821 -21.850  1.00  0.80           H  
ATOM   5154  HB  VAL A 339       3.999 -15.803 -22.085  1.00  0.80           H  
ATOM   5155 1HG1 VAL A 339       3.490 -15.764 -19.688  1.00  0.80           H  
ATOM   5156 2HG1 VAL A 339       2.159 -16.481 -20.617  1.00  0.80           H  
ATOM   5157 3HG1 VAL A 339       3.256 -17.529 -19.693  1.00  0.80           H  
ATOM   5158 1HG2 VAL A 339       5.840 -16.022 -20.530  1.00  0.80           H  
ATOM   5159 2HG2 VAL A 339       5.701 -17.765 -20.562  1.00  0.80           H  
ATOM   5160 3HG2 VAL A 339       6.181 -16.916 -22.026  1.00  0.80           H  
ATOM   5161  N   ARG A 340       1.322 -18.481 -22.281  1.00  0.85           N  
ATOM   5162  CA  ARG A 340      -0.088 -18.381 -22.612  1.00  0.85           C  
ATOM   5163  C   ARG A 340      -0.861 -17.525 -21.591  1.00  0.85           C  
ATOM   5164  O   ARG A 340      -0.409 -17.390 -20.456  1.00  0.85           O  
ATOM   5165  CB  ARG A 340      -0.661 -19.783 -22.731  1.00  0.85           C  
ATOM   5166  CG  ARG A 340       0.037 -20.594 -23.812  1.00  0.85           C  
ATOM   5167  CD  ARG A 340      -0.145 -19.955 -25.157  1.00  0.85           C  
ATOM   5168  NE  ARG A 340       0.510 -20.702 -26.215  1.00  0.85           N  
ATOM   5169  CZ  ARG A 340       0.610 -20.288 -27.497  1.00  0.85           C  
ATOM   5170  NH1 ARG A 340       0.084 -19.139 -27.871  1.00  0.85           N  
ATOM   5171  NH2 ARG A 340       1.248 -21.028 -28.383  1.00  0.85           N  
ATOM   5172  H   ARG A 340       1.615 -19.184 -21.600  1.00  0.85           H  
ATOM   5173  HA  ARG A 340      -0.137 -17.932 -23.595  1.00  0.85           H  
ATOM   5174 1HB  ARG A 340      -0.497 -20.313 -21.795  1.00  0.85           H  
ATOM   5175 2HB  ARG A 340      -1.725 -19.780 -22.922  1.00  0.85           H  
ATOM   5176 1HG  ARG A 340       1.111 -20.653 -23.596  1.00  0.85           H  
ATOM   5177 2HG  ARG A 340      -0.379 -21.604 -23.848  1.00  0.85           H  
ATOM   5178 1HD  ARG A 340      -1.207 -19.895 -25.389  1.00  0.85           H  
ATOM   5179 2HD  ARG A 340       0.282 -18.950 -25.140  1.00  0.85           H  
ATOM   5180  HE  ARG A 340       0.943 -21.590 -25.971  1.00  0.85           H  
ATOM   5181 1HH1 ARG A 340      -0.389 -18.556 -27.203  1.00  0.85           H  
ATOM   5182 2HH1 ARG A 340       0.187 -18.828 -28.831  1.00  0.85           H  
ATOM   5183 1HH2 ARG A 340       1.666 -21.901 -28.104  1.00  0.85           H  
ATOM   5184 2HH2 ARG A 340       1.342 -20.701 -29.335  1.00  0.85           H  
ATOM   5185  N   PRO A 341      -2.029 -16.944 -21.959  1.00  0.89           N  
ATOM   5186  CA  PRO A 341      -2.965 -16.189 -21.112  1.00  0.89           C  
ATOM   5187  C   PRO A 341      -3.329 -16.878 -19.798  1.00  0.89           C  
ATOM   5188  O   PRO A 341      -3.638 -16.212 -18.816  1.00  0.89           O  
ATOM   5189  CB  PRO A 341      -4.169 -16.033 -22.032  1.00  0.89           C  
ATOM   5190  CG  PRO A 341      -3.584 -15.996 -23.414  1.00  0.89           C  
ATOM   5191  CD  PRO A 341      -2.440 -16.966 -23.388  1.00  0.89           C  
ATOM   5192  HA  PRO A 341      -2.565 -15.194 -20.909  1.00  0.89           H  
ATOM   5193 1HB  PRO A 341      -4.859 -16.872 -21.888  1.00  0.89           H  
ATOM   5194 2HB  PRO A 341      -4.714 -15.113 -21.778  1.00  0.89           H  
ATOM   5195 1HG  PRO A 341      -4.352 -16.263 -24.156  1.00  0.89           H  
ATOM   5196 2HG  PRO A 341      -3.256 -14.971 -23.653  1.00  0.89           H  
ATOM   5197 1HD  PRO A 341      -2.777 -17.954 -23.711  1.00  0.89           H  
ATOM   5198 2HD  PRO A 341      -1.660 -16.543 -24.038  1.00  0.89           H  
ATOM   5199  N   ASN A 342      -3.280 -18.212 -19.772  1.00  0.91           N  
ATOM   5200  CA  ASN A 342      -3.610 -18.983 -18.574  1.00  0.91           C  
ATOM   5201  C   ASN A 342      -2.412 -19.175 -17.632  1.00  0.91           C  
ATOM   5202  O   ASN A 342      -2.491 -19.918 -16.655  1.00  0.91           O  
ATOM   5203  CB  ASN A 342      -4.205 -20.303 -18.982  1.00  0.91           C  
ATOM   5204  CG  ASN A 342      -3.258 -21.184 -19.714  1.00  0.91           C  
ATOM   5205  OD1 ASN A 342      -2.045 -20.957 -19.806  1.00  0.91           O  
ATOM   5206  ND2 ASN A 342      -3.801 -22.231 -20.283  1.00  0.91           N  
ATOM   5207  H   ASN A 342      -3.020 -18.715 -20.605  1.00  0.91           H  
ATOM   5208  HA  ASN A 342      -4.364 -18.429 -18.011  1.00  0.91           H  
ATOM   5209 1HB  ASN A 342      -4.536 -20.820 -18.097  1.00  0.91           H  
ATOM   5210 2HB  ASN A 342      -5.072 -20.134 -19.610  1.00  0.91           H  
ATOM   5211 1HD2 ASN A 342      -3.226 -22.864 -20.799  1.00  0.91           H  
ATOM   5212 2HD2 ASN A 342      -4.787 -22.393 -20.199  1.00  0.91           H  
ATOM   5213  N   HIS A 343      -1.311 -18.467 -17.928  1.00  0.89           N  
ATOM   5214  CA  HIS A 343      -0.054 -18.428 -17.167  1.00  0.89           C  
ATOM   5215  C   HIS A 343       0.781 -19.710 -17.265  1.00  0.89           C  
ATOM   5216  O   HIS A 343       1.824 -19.844 -16.604  1.00  0.89           O  
ATOM   5217  CB  HIS A 343      -0.374 -18.141 -15.697  1.00  0.89           C  
ATOM   5218  CG  HIS A 343      -1.338 -16.990 -15.546  1.00  0.89           C  
ATOM   5219  ND1 HIS A 343      -1.004 -15.707 -15.867  1.00  0.89           N  
ATOM   5220  CD2 HIS A 343      -2.641 -16.953 -15.154  1.00  0.89           C  
ATOM   5221  CE1 HIS A 343      -2.041 -14.919 -15.686  1.00  0.89           C  
ATOM   5222  NE2 HIS A 343      -3.054 -15.652 -15.263  1.00  0.89           N  
ATOM   5223  H   HIS A 343      -1.319 -17.905 -18.776  1.00  0.89           H  
ATOM   5224  HA  HIS A 343       0.557 -17.610 -17.549  1.00  0.89           H  
ATOM   5225 1HB  HIS A 343      -0.753 -19.026 -15.185  1.00  0.89           H  
ATOM   5226 2HB  HIS A 343       0.544 -17.848 -15.202  1.00  0.89           H  
ATOM   5227  HD1 HIS A 343      -0.109 -15.406 -16.193  1.00  0.89           H  
ATOM   5228  HD2 HIS A 343      -3.341 -17.724 -14.822  1.00  0.89           H  
ATOM   5229  HE1 HIS A 343      -1.964 -13.853 -15.893  1.00  0.89           H  
ATOM   5230  N   HIS A 344       0.373 -20.609 -18.158  1.00  0.86           N  
ATOM   5231  CA  HIS A 344       1.138 -21.810 -18.428  1.00  0.86           C  
ATOM   5232  C   HIS A 344       1.996 -21.537 -19.642  1.00  0.86           C  
ATOM   5233  O   HIS A 344       1.795 -20.516 -20.310  1.00  0.86           O  
ATOM   5234  CB  HIS A 344       0.244 -23.014 -18.663  1.00  0.86           C  
ATOM   5235  CG  HIS A 344      -0.635 -23.259 -17.526  1.00  0.86           C  
ATOM   5236  ND1 HIS A 344      -0.197 -23.160 -16.246  1.00  0.86           N  
ATOM   5237  CD2 HIS A 344      -1.924 -23.642 -17.453  1.00  0.86           C  
ATOM   5238  CE1 HIS A 344      -1.179 -23.432 -15.431  1.00  0.86           C  
ATOM   5239  NE2 HIS A 344      -2.228 -23.742 -16.136  1.00  0.86           N  
ATOM   5240  H   HIS A 344      -0.502 -20.468 -18.664  1.00  0.86           H  
ATOM   5241  HA  HIS A 344       1.800 -22.035 -17.592  1.00  0.86           H  
ATOM   5242 1HB  HIS A 344      -0.363 -22.855 -19.541  1.00  0.86           H  
ATOM   5243 2HB  HIS A 344       0.855 -23.903 -18.827  1.00  0.86           H  
ATOM   5244  HD2 HIS A 344      -2.594 -23.841 -18.285  1.00  0.86           H  
ATOM   5245  HE1 HIS A 344      -1.137 -23.424 -14.349  1.00  0.86           H  
ATOM   5246  HE2 HIS A 344      -3.133 -24.018 -15.725  1.00  0.86           H  
ATOM   5247  N   ILE A 345       2.964 -22.408 -19.898  1.00  0.81           N  
ATOM   5248  CA  ILE A 345       3.859 -22.221 -21.026  1.00  0.81           C  
ATOM   5249  C   ILE A 345       3.892 -23.380 -22.032  1.00  0.81           C  
ATOM   5250  O   ILE A 345       3.930 -24.558 -21.651  1.00  0.81           O  
ATOM   5251  CB  ILE A 345       5.267 -21.869 -20.522  1.00  0.81           C  
ATOM   5252  CG1 ILE A 345       5.217 -20.562 -19.755  1.00  0.81           C  
ATOM   5253  CG2 ILE A 345       6.169 -21.753 -21.565  1.00  0.81           C  
ATOM   5254  CD1 ILE A 345       6.524 -20.113 -19.228  1.00  0.81           C  
ATOM   5255  H   ILE A 345       3.084 -23.216 -19.298  1.00  0.81           H  
ATOM   5256  HA  ILE A 345       3.512 -21.349 -21.578  1.00  0.81           H  
ATOM   5257  HB  ILE A 345       5.607 -22.649 -19.834  1.00  0.81           H  
ATOM   5258 1HG1 ILE A 345       4.821 -19.817 -20.372  1.00  0.81           H  
ATOM   5259 2HG1 ILE A 345       4.558 -20.685 -18.904  1.00  0.81           H  
ATOM   5260 1HG2 ILE A 345       7.118 -21.512 -21.115  1.00  0.81           H  
ATOM   5261 2HG2 ILE A 345       6.231 -22.682 -22.099  1.00  0.81           H  
ATOM   5262 3HG2 ILE A 345       5.861 -20.967 -22.236  1.00  0.81           H  
ATOM   5263 1HD1 ILE A 345       6.385 -19.189 -18.672  1.00  0.81           H  
ATOM   5264 2HD1 ILE A 345       6.911 -20.843 -18.598  1.00  0.81           H  
ATOM   5265 3HD1 ILE A 345       7.214 -19.947 -20.055  1.00  0.81           H  
ATOM   5266  N   SER A 346       3.825 -23.016 -23.319  1.00  0.76           N  
ATOM   5267  CA  SER A 346       3.881 -23.962 -24.428  1.00  0.76           C  
ATOM   5268  C   SER A 346       5.328 -24.299 -24.735  1.00  0.76           C  
ATOM   5269  O   SER A 346       6.169 -23.405 -24.914  1.00  0.76           O  
ATOM   5270  CB  SER A 346       3.201 -23.396 -25.647  1.00  0.76           C  
ATOM   5271  OG  SER A 346       1.835 -23.230 -25.423  1.00  0.76           O  
ATOM   5272  H   SER A 346       3.793 -22.021 -23.534  1.00  0.76           H  
ATOM   5273  HA  SER A 346       3.377 -24.879 -24.136  1.00  0.76           H  
ATOM   5274 1HB  SER A 346       3.651 -22.435 -25.901  1.00  0.76           H  
ATOM   5275 2HB  SER A 346       3.356 -24.069 -26.489  1.00  0.76           H  
ATOM   5276  HG  SER A 346       1.496 -24.117 -25.288  1.00  0.76           H  
ATOM   5277  N   GLN A 347       5.627 -25.598 -24.722  1.00  0.72           N  
ATOM   5278  CA  GLN A 347       7.005 -26.066 -24.895  1.00  0.72           C  
ATOM   5279  C   GLN A 347       7.106 -27.292 -25.774  1.00  0.72           C  
ATOM   5280  O   GLN A 347       6.206 -28.129 -25.792  1.00  0.72           O  
ATOM   5281  CB  GLN A 347       7.643 -26.396 -23.538  1.00  0.72           C  
ATOM   5282  CG  GLN A 347       7.723 -25.226 -22.607  1.00  0.72           C  
ATOM   5283  CD  GLN A 347       8.357 -25.534 -21.319  1.00  0.72           C  
ATOM   5284  OE1 GLN A 347       8.566 -26.700 -20.971  1.00  0.72           O  
ATOM   5285  NE2 GLN A 347       8.660 -24.484 -20.581  1.00  0.72           N  
ATOM   5286  H   GLN A 347       4.855 -26.259 -24.616  1.00  0.72           H  
ATOM   5287  HA  GLN A 347       7.582 -25.270 -25.369  1.00  0.72           H  
ATOM   5288 1HB  GLN A 347       7.070 -27.185 -23.046  1.00  0.72           H  
ATOM   5289 2HB  GLN A 347       8.656 -26.779 -23.693  1.00  0.72           H  
ATOM   5290 1HG  GLN A 347       8.268 -24.429 -23.078  1.00  0.72           H  
ATOM   5291 2HG  GLN A 347       6.715 -24.909 -22.379  1.00  0.72           H  
ATOM   5292 1HE2 GLN A 347       9.054 -24.606 -19.660  1.00  0.72           H  
ATOM   5293 2HE2 GLN A 347       8.462 -23.571 -20.912  1.00  0.72           H  
ATOM   5294  N   ILE A 348       8.237 -27.446 -26.430  1.00  0.69           N  
ATOM   5295  CA  ILE A 348       8.516 -28.666 -27.166  1.00  0.69           C  
ATOM   5296  C   ILE A 348       8.813 -29.785 -26.187  1.00  0.69           C  
ATOM   5297  O   ILE A 348       9.600 -29.613 -25.251  1.00  0.69           O  
ATOM   5298  CB  ILE A 348       9.703 -28.474 -28.120  1.00  0.69           C  
ATOM   5299  CG1 ILE A 348       9.322 -27.448 -29.187  1.00  0.69           C  
ATOM   5300  CG2 ILE A 348      10.143 -29.826 -28.731  1.00  0.69           C  
ATOM   5301  CD1 ILE A 348      10.489 -26.985 -30.016  1.00  0.69           C  
ATOM   5302  H   ILE A 348       8.933 -26.712 -26.406  1.00  0.69           H  
ATOM   5303  HA  ILE A 348       7.640 -28.947 -27.752  1.00  0.69           H  
ATOM   5304  HB  ILE A 348      10.544 -28.052 -27.566  1.00  0.69           H  
ATOM   5305 1HG1 ILE A 348       8.575 -27.892 -29.858  1.00  0.69           H  
ATOM   5306 2HG1 ILE A 348       8.879 -26.578 -28.702  1.00  0.69           H  
ATOM   5307 1HG2 ILE A 348      10.989 -29.669 -29.395  1.00  0.69           H  
ATOM   5308 2HG2 ILE A 348      10.431 -30.500 -27.938  1.00  0.69           H  
ATOM   5309 3HG2 ILE A 348       9.342 -30.259 -29.277  1.00  0.69           H  
ATOM   5310 1HD1 ILE A 348      10.137 -26.261 -30.753  1.00  0.69           H  
ATOM   5311 2HD1 ILE A 348      11.233 -26.520 -29.368  1.00  0.69           H  
ATOM   5312 3HD1 ILE A 348      10.929 -27.840 -30.528  1.00  0.69           H  
ATOM   5313  N   VAL A 349       8.166 -30.916 -26.395  1.00  0.68           N  
ATOM   5314  CA  VAL A 349       8.379 -32.081 -25.558  1.00  0.68           C  
ATOM   5315  C   VAL A 349       9.105 -33.105 -26.392  1.00  0.68           C  
ATOM   5316  O   VAL A 349       8.724 -33.374 -27.541  1.00  0.68           O  
ATOM   5317  CB  VAL A 349       7.062 -32.654 -25.048  1.00  0.68           C  
ATOM   5318  CG1 VAL A 349       7.336 -33.893 -24.186  1.00  0.68           C  
ATOM   5319  CG2 VAL A 349       6.309 -31.560 -24.284  1.00  0.68           C  
ATOM   5320  H   VAL A 349       7.516 -30.966 -27.165  1.00  0.68           H  
ATOM   5321  HA  VAL A 349       9.004 -31.812 -24.703  1.00  0.68           H  
ATOM   5322  HB  VAL A 349       6.454 -32.975 -25.894  1.00  0.68           H  
ATOM   5323 1HG1 VAL A 349       6.403 -34.293 -23.837  1.00  0.68           H  
ATOM   5324 2HG1 VAL A 349       7.855 -34.651 -24.771  1.00  0.68           H  
ATOM   5325 3HG1 VAL A 349       7.952 -33.609 -23.334  1.00  0.68           H  
ATOM   5326 1HG2 VAL A 349       5.378 -31.944 -23.937  1.00  0.68           H  
ATOM   5327 2HG2 VAL A 349       6.898 -31.237 -23.443  1.00  0.68           H  
ATOM   5328 3HG2 VAL A 349       6.122 -30.710 -24.942  1.00  0.68           H  
ATOM   5329  N   ARG A 350      10.178 -33.638 -25.847  1.00  0.67           N  
ATOM   5330  CA  ARG A 350      10.977 -34.580 -26.593  1.00  0.67           C  
ATOM   5331  C   ARG A 350      10.950 -35.942 -25.950  1.00  0.67           C  
ATOM   5332  O   ARG A 350      10.888 -36.063 -24.720  1.00  0.67           O  
ATOM   5333  CB  ARG A 350      12.384 -34.051 -26.665  1.00  0.67           C  
ATOM   5334  CG  ARG A 350      12.478 -32.770 -27.408  1.00  0.67           C  
ATOM   5335  CD  ARG A 350      13.816 -32.279 -27.437  1.00  0.67           C  
ATOM   5336  NE  ARG A 350      13.948 -31.128 -28.291  1.00  0.67           N  
ATOM   5337  CZ  ARG A 350      13.682 -29.860 -27.910  1.00  0.67           C  
ATOM   5338  NH1 ARG A 350      13.245 -29.604 -26.704  1.00  0.67           N  
ATOM   5339  NH2 ARG A 350      13.857 -28.852 -28.729  1.00  0.67           N  
ATOM   5340  H   ARG A 350      10.461 -33.390 -24.896  1.00  0.67           H  
ATOM   5341  HA  ARG A 350      10.581 -34.671 -27.602  1.00  0.67           H  
ATOM   5342 1HB  ARG A 350      12.725 -33.844 -25.662  1.00  0.67           H  
ATOM   5343 2HB  ARG A 350      13.050 -34.784 -27.123  1.00  0.67           H  
ATOM   5344 1HG  ARG A 350      12.103 -32.886 -28.415  1.00  0.67           H  
ATOM   5345 2HG  ARG A 350      11.882 -32.028 -26.886  1.00  0.67           H  
ATOM   5346 1HD  ARG A 350      14.105 -32.000 -26.432  1.00  0.67           H  
ATOM   5347 2HD  ARG A 350      14.469 -33.054 -27.800  1.00  0.67           H  
ATOM   5348  HE  ARG A 350      14.290 -31.290 -29.246  1.00  0.67           H  
ATOM   5349 1HH1 ARG A 350      13.088 -30.360 -26.053  1.00  0.67           H  
ATOM   5350 2HH1 ARG A 350      13.065 -28.621 -26.449  1.00  0.67           H  
ATOM   5351 1HH2 ARG A 350      14.195 -28.998 -29.673  1.00  0.67           H  
ATOM   5352 2HH2 ARG A 350      13.645 -27.912 -28.375  1.00  0.67           H  
ATOM   5353  N   ILE A 351      10.987 -36.971 -26.785  1.00  0.68           N  
ATOM   5354  CA  ILE A 351      11.025 -38.317 -26.271  1.00  0.68           C  
ATOM   5355  C   ILE A 351      12.379 -38.900 -26.549  1.00  0.68           C  
ATOM   5356  O   ILE A 351      12.860 -38.866 -27.691  1.00  0.68           O  
ATOM   5357  CB  ILE A 351       9.959 -39.225 -26.878  1.00  0.68           C  
ATOM   5358  CG1 ILE A 351       8.561 -38.608 -26.725  1.00  0.68           C  
ATOM   5359  CG2 ILE A 351       9.988 -40.569 -26.140  1.00  0.68           C  
ATOM   5360  CD1 ILE A 351       8.185 -38.376 -25.313  1.00  0.68           C  
ATOM   5361  H   ILE A 351      11.042 -36.812 -27.790  1.00  0.68           H  
ATOM   5362  HA  ILE A 351      10.875 -38.288 -25.200  1.00  0.68           H  
ATOM   5363  HB  ILE A 351      10.151 -39.379 -27.941  1.00  0.68           H  
ATOM   5364 1HG1 ILE A 351       8.518 -37.661 -27.259  1.00  0.68           H  
ATOM   5365 2HG1 ILE A 351       7.830 -39.285 -27.161  1.00  0.68           H  
ATOM   5366 1HG2 ILE A 351       9.250 -41.203 -26.533  1.00  0.68           H  
ATOM   5367 2HG2 ILE A 351      10.963 -41.042 -26.251  1.00  0.68           H  
ATOM   5368 3HG2 ILE A 351       9.784 -40.405 -25.088  1.00  0.68           H  
ATOM   5369 1HD1 ILE A 351       7.197 -37.954 -25.247  1.00  0.68           H  
ATOM   5370 2HD1 ILE A 351       8.218 -39.314 -24.769  1.00  0.68           H  
ATOM   5371 3HD1 ILE A 351       8.884 -37.694 -24.883  1.00  0.68           H  
ATOM   5372  N   GLY A 352      13.003 -39.421 -25.518  1.00  0.70           N  
ATOM   5373  CA  GLY A 352      14.310 -39.986 -25.724  1.00  0.70           C  
ATOM   5374  C   GLY A 352      14.481 -41.362 -25.137  1.00  0.70           C  
ATOM   5375  O   GLY A 352      13.507 -42.003 -24.720  1.00  0.70           O  
ATOM   5376  H   GLY A 352      12.537 -39.427 -24.608  1.00  0.70           H  
ATOM   5377 1HA  GLY A 352      14.508 -40.048 -26.784  1.00  0.70           H  
ATOM   5378 2HA  GLY A 352      15.054 -39.317 -25.338  1.00  0.70           H  
ATOM   5379  N   GLU A 353      15.749 -41.769 -25.085  1.00  0.74           N  
ATOM   5380  CA  GLU A 353      16.190 -43.082 -24.648  1.00  0.74           C  
ATOM   5381  C   GLU A 353      17.530 -43.074 -23.902  1.00  0.74           C  
ATOM   5382  O   GLU A 353      18.463 -42.339 -24.250  1.00  0.74           O  
ATOM   5383  CB  GLU A 353      16.307 -44.008 -25.866  1.00  0.74           C  
ATOM   5384  CG  GLU A 353      16.750 -45.458 -25.557  1.00  0.74           C  
ATOM   5385  CD  GLU A 353      16.796 -46.386 -26.775  1.00  0.74           C  
ATOM   5386  OE1 GLU A 353      16.075 -46.165 -27.726  1.00  0.74           O  
ATOM   5387  OE2 GLU A 353      17.591 -47.295 -26.767  1.00  0.74           O  
ATOM   5388  H   GLU A 353      16.447 -41.116 -25.436  1.00  0.74           H  
ATOM   5389  HA  GLU A 353      15.430 -43.469 -23.991  1.00  0.74           H  
ATOM   5390 1HB  GLU A 353      15.362 -44.039 -26.371  1.00  0.74           H  
ATOM   5391 2HB  GLU A 353      17.020 -43.583 -26.555  1.00  0.74           H  
ATOM   5392 1HG  GLU A 353      17.747 -45.434 -25.127  1.00  0.74           H  
ATOM   5393 2HG  GLU A 353      16.072 -45.879 -24.808  1.00  0.74           H  
ATOM   5394  N   ILE A 354      17.628 -43.911 -22.867  1.00  0.80           N  
ATOM   5395  CA  ILE A 354      18.901 -44.046 -22.155  1.00  0.80           C  
ATOM   5396  C   ILE A 354      19.689 -45.230 -22.720  1.00  0.80           C  
ATOM   5397  O   ILE A 354      19.179 -46.348 -22.867  1.00  0.80           O  
ATOM   5398  CB  ILE A 354      18.712 -44.170 -20.642  1.00  0.80           C  
ATOM   5399  CG1 ILE A 354      18.003 -42.931 -20.157  1.00  0.80           C  
ATOM   5400  CG2 ILE A 354      20.106 -44.255 -19.968  1.00  0.80           C  
ATOM   5401  CD1 ILE A 354      17.475 -42.954 -18.773  1.00  0.80           C  
ATOM   5402  H   ILE A 354      16.805 -44.463 -22.604  1.00  0.80           H  
ATOM   5403  HA  ILE A 354      19.493 -43.148 -22.327  1.00  0.80           H  
ATOM   5404  HB  ILE A 354      18.111 -45.044 -20.396  1.00  0.80           H  
ATOM   5405 1HG1 ILE A 354      18.712 -42.148 -20.201  1.00  0.80           H  
ATOM   5406 2HG1 ILE A 354      17.180 -42.722 -20.833  1.00  0.80           H  
ATOM   5407 1HG2 ILE A 354      20.005 -44.299 -18.900  1.00  0.80           H  
ATOM   5408 2HG2 ILE A 354      20.634 -45.146 -20.318  1.00  0.80           H  
ATOM   5409 3HG2 ILE A 354      20.687 -43.365 -20.230  1.00  0.80           H  
ATOM   5410 1HD1 ILE A 354      17.013 -41.993 -18.547  1.00  0.80           H  
ATOM   5411 2HD1 ILE A 354      16.745 -43.731 -18.658  1.00  0.80           H  
ATOM   5412 3HD1 ILE A 354      18.283 -43.123 -18.114  1.00  0.80           H  
ATOM   5413  N   THR A 355      20.927 -44.942 -23.101  1.00  0.87           N  
ATOM   5414  CA  THR A 355      21.815 -45.889 -23.753  1.00  0.87           C  
ATOM   5415  C   THR A 355      22.683 -46.702 -22.788  1.00  0.87           C  
ATOM   5416  O   THR A 355      22.764 -46.407 -21.593  1.00  0.87           O  
ATOM   5417  CB  THR A 355      22.703 -45.121 -24.732  1.00  0.87           C  
ATOM   5418  OG1 THR A 355      23.547 -44.243 -23.994  1.00  0.87           O  
ATOM   5419  CG2 THR A 355      21.817 -44.273 -25.650  1.00  0.87           C  
ATOM   5420  H   THR A 355      21.282 -43.997 -22.937  1.00  0.87           H  
ATOM   5421  HA  THR A 355      21.201 -46.590 -24.321  1.00  0.87           H  
ATOM   5422  HB  THR A 355      23.308 -45.810 -25.315  1.00  0.87           H  
ATOM   5423  HG1 THR A 355      22.976 -43.530 -23.617  1.00  0.87           H  
ATOM   5424 1HG2 THR A 355      22.440 -43.704 -26.339  1.00  0.87           H  
ATOM   5425 2HG2 THR A 355      21.151 -44.923 -26.211  1.00  0.87           H  
ATOM   5426 3HG2 THR A 355      21.222 -43.578 -25.046  1.00  0.87           H  
ATOM   5427  N   SER A 356      23.394 -47.691 -23.340  1.00  0.96           N  
ATOM   5428  CA  SER A 356      24.296 -48.574 -22.587  1.00  0.96           C  
ATOM   5429  C   SER A 356      25.461 -47.851 -21.908  1.00  0.96           C  
ATOM   5430  O   SER A 356      26.047 -48.363 -20.957  1.00  0.96           O  
ATOM   5431  CB  SER A 356      24.889 -49.611 -23.524  1.00  0.96           C  
ATOM   5432  OG  SER A 356      25.748 -49.005 -24.465  1.00  0.96           O  
ATOM   5433  H   SER A 356      23.279 -47.868 -24.328  1.00  0.96           H  
ATOM   5434  HA  SER A 356      23.708 -49.083 -21.821  1.00  0.96           H  
ATOM   5435 1HB  SER A 356      25.439 -50.350 -22.944  1.00  0.96           H  
ATOM   5436 2HB  SER A 356      24.092 -50.133 -24.044  1.00  0.96           H  
ATOM   5437  HG  SER A 356      26.453 -48.556 -23.952  1.00  0.96           H  
ATOM   5438  N   ASP A 357      25.785 -46.655 -22.389  1.00  1.04           N  
ATOM   5439  CA  ASP A 357      26.883 -45.874 -21.836  1.00  1.04           C  
ATOM   5440  C   ASP A 357      26.408 -44.905 -20.744  1.00  1.04           C  
ATOM   5441  O   ASP A 357      27.188 -44.090 -20.235  1.00  1.04           O  
ATOM   5442  CB  ASP A 357      27.589 -45.111 -22.956  1.00  1.04           C  
ATOM   5443  CG  ASP A 357      28.276 -46.047 -23.954  1.00  1.04           C  
ATOM   5444  OD1 ASP A 357      28.584 -47.159 -23.590  1.00  1.04           O  
ATOM   5445  OD2 ASP A 357      28.481 -45.640 -25.068  1.00  1.04           O  
ATOM   5446  H   ASP A 357      25.253 -46.283 -23.165  1.00  1.04           H  
ATOM   5447  HA  ASP A 357      27.600 -46.560 -21.386  1.00  1.04           H  
ATOM   5448 1HB  ASP A 357      26.856 -44.508 -23.496  1.00  1.04           H  
ATOM   5449 2HB  ASP A 357      28.331 -44.435 -22.532  1.00  1.04           H  
ATOM   5450  N   GLY A 358      25.106 -44.948 -20.433  1.00  1.08           N  
ATOM   5451  CA  GLY A 358      24.506 -44.078 -19.426  1.00  1.08           C  
ATOM   5452  C   GLY A 358      24.189 -42.712 -20.006  1.00  1.08           C  
ATOM   5453  O   GLY A 358      23.787 -41.794 -19.294  1.00  1.08           O  
ATOM   5454  H   GLY A 358      24.490 -45.623 -20.887  1.00  1.08           H  
ATOM   5455 1HA  GLY A 358      23.590 -44.539 -19.053  1.00  1.08           H  
ATOM   5456 2HA  GLY A 358      25.184 -43.972 -18.583  1.00  1.08           H  
ATOM   5457  N   GLN A 359      24.382 -42.581 -21.308  1.00  1.08           N  
ATOM   5458  CA  GLN A 359      24.182 -41.319 -21.978  1.00  1.08           C  
ATOM   5459  C   GLN A 359      22.759 -41.261 -22.472  1.00  1.08           C  
ATOM   5460  O   GLN A 359      22.126 -42.299 -22.709  1.00  1.08           O  
ATOM   5461  CB  GLN A 359      25.160 -41.170 -23.137  1.00  1.08           C  
ATOM   5462  CG  GLN A 359      26.622 -41.353 -22.718  1.00  1.08           C  
ATOM   5463  CD  GLN A 359      27.097 -40.388 -21.664  1.00  1.08           C  
ATOM   5464  OE1 GLN A 359      27.089 -39.165 -21.853  1.00  1.08           O  
ATOM   5465  NE2 GLN A 359      27.523 -40.940 -20.524  1.00  1.08           N  
ATOM   5466  H   GLN A 359      24.698 -43.382 -21.831  1.00  1.08           H  
ATOM   5467  HA  GLN A 359      24.336 -40.505 -21.269  1.00  1.08           H  
ATOM   5468 1HB  GLN A 359      24.934 -41.911 -23.904  1.00  1.08           H  
ATOM   5469 2HB  GLN A 359      25.048 -40.184 -23.587  1.00  1.08           H  
ATOM   5470 1HG  GLN A 359      26.732 -42.350 -22.311  1.00  1.08           H  
ATOM   5471 2HG  GLN A 359      27.258 -41.242 -23.596  1.00  1.08           H  
ATOM   5472 1HE2 GLN A 359      27.852 -40.360 -19.779  1.00  1.08           H  
ATOM   5473 2HE2 GLN A 359      27.507 -41.965 -20.401  1.00  1.08           H  
ATOM   5474  N   PHE A 360      22.256 -40.055 -22.648  1.00  1.04           N  
ATOM   5475  CA  PHE A 360      20.888 -39.902 -23.091  1.00  1.04           C  
ATOM   5476  C   PHE A 360      20.823 -39.430 -24.546  1.00  1.04           C  
ATOM   5477  O   PHE A 360      21.594 -38.554 -24.944  1.00  1.04           O  
ATOM   5478  CB  PHE A 360      20.178 -38.881 -22.205  1.00  1.04           C  
ATOM   5479  CG  PHE A 360      18.812 -38.923 -22.430  1.00  1.04           C  
ATOM   5480  CD1 PHE A 360      18.104 -39.747 -21.681  1.00  1.04           C  
ATOM   5481  CD2 PHE A 360      18.223 -38.242 -23.411  1.00  1.04           C  
ATOM   5482  CE1 PHE A 360      16.819 -39.918 -21.876  1.00  1.04           C  
ATOM   5483  CE2 PHE A 360      16.930 -38.409 -23.621  1.00  1.04           C  
ATOM   5484  CZ  PHE A 360      16.228 -39.242 -22.862  1.00  1.04           C  
ATOM   5485  H   PHE A 360      22.814 -39.235 -22.445  1.00  1.04           H  
ATOM   5486  HA  PHE A 360      20.375 -40.863 -23.019  1.00  1.04           H  
ATOM   5487 1HB  PHE A 360      20.366 -39.094 -21.149  1.00  1.04           H  
ATOM   5488 2HB  PHE A 360      20.538 -37.876 -22.416  1.00  1.04           H  
ATOM   5489  HD1 PHE A 360      18.619 -40.263 -20.919  1.00  1.04           H  
ATOM   5490  HD2 PHE A 360      18.814 -37.583 -24.046  1.00  1.04           H  
ATOM   5491  HE1 PHE A 360      16.270 -40.604 -21.260  1.00  1.04           H  
ATOM   5492  HE2 PHE A 360      16.456 -37.897 -24.418  1.00  1.04           H  
ATOM   5493  HZ  PHE A 360      15.195 -39.371 -23.064  1.00  1.04           H  
ATOM   5494  N   LYS A 361      19.890 -39.993 -25.326  1.00  0.99           N  
ATOM   5495  CA  LYS A 361      19.684 -39.549 -26.701  1.00  0.99           C  
ATOM   5496  C   LYS A 361      18.219 -39.218 -26.984  1.00  0.99           C  
ATOM   5497  O   LYS A 361      17.301 -39.789 -26.395  1.00  0.99           O  
ATOM   5498  CB  LYS A 361      20.133 -40.622 -27.695  1.00  0.99           C  
ATOM   5499  CG  LYS A 361      19.328 -41.925 -27.644  1.00  0.99           C  
ATOM   5500  CD  LYS A 361      19.847 -42.945 -28.664  1.00  0.99           C  
ATOM   5501  CE  LYS A 361      19.006 -44.226 -28.662  1.00  0.99           C  
ATOM   5502  NZ  LYS A 361      19.495 -45.219 -29.668  1.00  0.99           N  
ATOM   5503  H   LYS A 361      19.312 -40.744 -24.948  1.00  0.99           H  
ATOM   5504  HA  LYS A 361      20.267 -38.642 -26.867  1.00  0.99           H  
ATOM   5505 1HB  LYS A 361      20.058 -40.228 -28.709  1.00  0.99           H  
ATOM   5506 2HB  LYS A 361      21.179 -40.868 -27.512  1.00  0.99           H  
ATOM   5507 1HG  LYS A 361      19.396 -42.358 -26.646  1.00  0.99           H  
ATOM   5508 2HG  LYS A 361      18.279 -41.712 -27.858  1.00  0.99           H  
ATOM   5509 1HD  LYS A 361      19.816 -42.503 -29.661  1.00  0.99           H  
ATOM   5510 2HD  LYS A 361      20.879 -43.199 -28.432  1.00  0.99           H  
ATOM   5511 1HE  LYS A 361      19.052 -44.677 -27.671  1.00  0.99           H  
ATOM   5512 2HE  LYS A 361      17.969 -43.975 -28.888  1.00  0.99           H  
ATOM   5513 1HZ  LYS A 361      18.916 -46.054 -29.638  1.00  0.99           H  
ATOM   5514 2HZ  LYS A 361      19.446 -44.814 -30.589  1.00  0.99           H  
ATOM   5515 3HZ  LYS A 361      20.448 -45.468 -29.458  1.00  0.99           H  
ATOM   5516  N   ILE A 362      17.997 -38.322 -27.935  1.00  0.94           N  
ATOM   5517  CA  ILE A 362      16.647 -37.976 -28.373  1.00  0.94           C  
ATOM   5518  C   ILE A 362      16.225 -38.911 -29.486  1.00  0.94           C  
ATOM   5519  O   ILE A 362      17.007 -39.158 -30.405  1.00  0.94           O  
ATOM   5520  CB  ILE A 362      16.567 -36.539 -28.899  1.00  0.94           C  
ATOM   5521  CG1 ILE A 362      16.913 -35.577 -27.848  1.00  0.94           C  
ATOM   5522  CG2 ILE A 362      15.138 -36.237 -29.354  1.00  0.94           C  
ATOM   5523  CD1 ILE A 362      17.148 -34.197 -28.390  1.00  0.94           C  
ATOM   5524  H   ILE A 362      18.787 -37.866 -28.375  1.00  0.94           H  
ATOM   5525  HA  ILE A 362      15.955 -38.088 -27.539  1.00  0.94           H  
ATOM   5526  HB  ILE A 362      17.259 -36.404 -29.729  1.00  0.94           H  
ATOM   5527 1HG1 ILE A 362      16.092 -35.530 -27.155  1.00  0.94           H  
ATOM   5528 2HG1 ILE A 362      17.796 -35.917 -27.318  1.00  0.94           H  
ATOM   5529 1HG2 ILE A 362      15.101 -35.220 -29.708  1.00  0.94           H  
ATOM   5530 2HG2 ILE A 362      14.845 -36.901 -30.156  1.00  0.94           H  
ATOM   5531 3HG2 ILE A 362      14.447 -36.358 -28.516  1.00  0.94           H  
ATOM   5532 1HD1 ILE A 362      17.372 -33.548 -27.588  1.00  0.94           H  
ATOM   5533 2HD1 ILE A 362      17.985 -34.216 -29.089  1.00  0.94           H  
ATOM   5534 3HD1 ILE A 362      16.262 -33.845 -28.910  1.00  0.94           H  
ATOM   5535  N   VAL A 363      15.022 -39.459 -29.396  1.00  0.92           N  
ATOM   5536  CA  VAL A 363      14.541 -40.341 -30.436  1.00  0.92           C  
ATOM   5537  C   VAL A 363      13.576 -39.552 -31.333  1.00  0.92           C  
ATOM   5538  O   VAL A 363      13.701 -39.579 -32.561  1.00  0.92           O  
ATOM   5539  CB  VAL A 363      13.860 -41.577 -29.832  1.00  0.92           C  
ATOM   5540  CG1 VAL A 363      13.328 -42.434 -30.957  1.00  0.92           C  
ATOM   5541  CG2 VAL A 363      14.866 -42.356 -28.963  1.00  0.92           C  
ATOM   5542  H   VAL A 363      14.407 -39.237 -28.618  1.00  0.92           H  
ATOM   5543  HA  VAL A 363      15.383 -40.677 -31.038  1.00  0.92           H  
ATOM   5544  HB  VAL A 363      13.011 -41.261 -29.217  1.00  0.92           H  
ATOM   5545 1HG1 VAL A 363      12.841 -43.301 -30.559  1.00  0.92           H  
ATOM   5546 2HG1 VAL A 363      12.635 -41.869 -31.545  1.00  0.92           H  
ATOM   5547 3HG1 VAL A 363      14.159 -42.749 -31.587  1.00  0.92           H  
ATOM   5548 1HG2 VAL A 363      14.375 -43.230 -28.536  1.00  0.92           H  
ATOM   5549 2HG2 VAL A 363      15.706 -42.676 -29.576  1.00  0.92           H  
ATOM   5550 3HG2 VAL A 363      15.234 -41.729 -28.164  1.00  0.92           H  
ATOM   5551  N   GLU A 364      12.620 -38.846 -30.709  1.00  0.94           N  
ATOM   5552  CA  GLU A 364      11.639 -38.029 -31.433  1.00  0.94           C  
ATOM   5553  C   GLU A 364      11.451 -36.647 -30.798  1.00  0.94           C  
ATOM   5554  O   GLU A 364      11.534 -36.485 -29.578  1.00  0.94           O  
ATOM   5555  CB  GLU A 364      10.269 -38.722 -31.534  1.00  0.94           C  
ATOM   5556  CG  GLU A 364      10.245 -39.985 -32.382  1.00  0.94           C  
ATOM   5557  CD  GLU A 364       8.876 -40.555 -32.589  1.00  0.94           C  
ATOM   5558  OE1 GLU A 364       7.962 -40.134 -31.930  1.00  0.94           O  
ATOM   5559  OE2 GLU A 364       8.739 -41.421 -33.431  1.00  0.94           O  
ATOM   5560  H   GLU A 364      12.588 -38.870 -29.691  1.00  0.94           H  
ATOM   5561  HA  GLU A 364      12.010 -37.874 -32.447  1.00  0.94           H  
ATOM   5562 1HB  GLU A 364       9.929 -38.994 -30.532  1.00  0.94           H  
ATOM   5563 2HB  GLU A 364       9.538 -38.024 -31.947  1.00  0.94           H  
ATOM   5564 1HG  GLU A 364      10.706 -39.782 -33.348  1.00  0.94           H  
ATOM   5565 2HG  GLU A 364      10.833 -40.723 -31.883  1.00  0.94           H  
ATOM   5566  N   GLU A 365      11.134 -35.644 -31.622  1.00  0.98           N  
ATOM   5567  CA  GLU A 365      10.856 -34.315 -31.077  1.00  0.98           C  
ATOM   5568  C   GLU A 365       9.489 -33.796 -31.503  1.00  0.98           C  
ATOM   5569  O   GLU A 365       9.147 -33.799 -32.690  1.00  0.98           O  
ATOM   5570  CB  GLU A 365      11.901 -33.299 -31.572  1.00  0.98           C  
ATOM   5571  CG  GLU A 365      13.341 -33.574 -31.172  1.00  0.98           C  
ATOM   5572  CD  GLU A 365      14.320 -32.534 -31.704  1.00  0.98           C  
ATOM   5573  OE1 GLU A 365      14.507 -32.482 -32.894  1.00  0.98           O  
ATOM   5574  OE2 GLU A 365      14.858 -31.780 -30.919  1.00  0.98           O  
ATOM   5575  H   GLU A 365      11.081 -35.808 -32.618  1.00  0.98           H  
ATOM   5576  HA  GLU A 365      10.876 -34.362 -29.992  1.00  0.98           H  
ATOM   5577 1HB  GLU A 365      11.864 -33.245 -32.660  1.00  0.98           H  
ATOM   5578 2HB  GLU A 365      11.639 -32.309 -31.190  1.00  0.98           H  
ATOM   5579 1HG  GLU A 365      13.415 -33.617 -30.102  1.00  0.98           H  
ATOM   5580 2HG  GLU A 365      13.622 -34.550 -31.563  1.00  0.98           H  
ATOM   5581  N   SER A 366       8.747 -33.235 -30.558  1.00  1.03           N  
ATOM   5582  CA  SER A 366       7.460 -32.639 -30.872  1.00  1.03           C  
ATOM   5583  C   SER A 366       7.693 -31.256 -31.443  1.00  1.03           C  
ATOM   5584  O   SER A 366       7.536 -30.255 -30.754  1.00  1.03           O  
ATOM   5585  CB  SER A 366       6.594 -32.542 -29.643  1.00  1.03           C  
ATOM   5586  OG  SER A 366       6.360 -33.802 -29.082  1.00  1.03           O  
ATOM   5587  H   SER A 366       9.034 -33.259 -29.580  1.00  1.03           H  
ATOM   5588  HA  SER A 366       6.956 -33.248 -31.624  1.00  1.03           H  
ATOM   5589 1HB  SER A 366       7.062 -31.890 -28.912  1.00  1.03           H  
ATOM   5590 2HB  SER A 366       5.658 -32.085 -29.928  1.00  1.03           H  
ATOM   5591  HG  SER A 366       7.201 -34.045 -28.644  1.00  1.03           H  
ATOM   5592  N   ASP A 367       8.102 -31.200 -32.705  1.00  1.07           N  
ATOM   5593  CA  ASP A 367       8.495 -29.939 -33.332  1.00  1.07           C  
ATOM   5594  C   ASP A 367       7.526 -28.805 -33.000  1.00  1.07           C  
ATOM   5595  O   ASP A 367       7.945 -27.716 -32.605  1.00  1.07           O  
ATOM   5596  CB  ASP A 367       8.611 -30.129 -34.854  1.00  1.07           C  
ATOM   5597  CG  ASP A 367       7.329 -30.713 -35.548  1.00  1.07           C  
ATOM   5598  OD1 ASP A 367       6.373 -31.050 -34.865  1.00  1.07           O  
ATOM   5599  OD2 ASP A 367       7.336 -30.807 -36.752  1.00  1.07           O  
ATOM   5600  H   ASP A 367       8.216 -32.091 -33.189  1.00  1.07           H  
ATOM   5601  HA  ASP A 367       9.477 -29.663 -32.947  1.00  1.07           H  
ATOM   5602 1HB  ASP A 367       8.842 -29.169 -35.315  1.00  1.07           H  
ATOM   5603 2HB  ASP A 367       9.446 -30.798 -35.064  1.00  1.07           H  
ATOM   5604  N   TYR A 368       6.236 -29.055 -33.166  1.00  1.08           N  
ATOM   5605  CA  TYR A 368       5.236 -28.082 -32.774  1.00  1.08           C  
ATOM   5606  C   TYR A 368       5.177 -28.089 -31.238  1.00  1.08           C  
ATOM   5607  O   TYR A 368       4.932 -29.149 -30.662  1.00  1.08           O  
ATOM   5608  CB  TYR A 368       3.868 -28.436 -33.350  1.00  1.08           C  
ATOM   5609  CG  TYR A 368       2.809 -27.424 -33.001  1.00  1.08           C  
ATOM   5610  CD1 TYR A 368       2.751 -26.217 -33.681  1.00  1.08           C  
ATOM   5611  CD2 TYR A 368       1.906 -27.695 -31.993  1.00  1.08           C  
ATOM   5612  CE1 TYR A 368       1.788 -25.284 -33.347  1.00  1.08           C  
ATOM   5613  CE2 TYR A 368       0.945 -26.764 -31.657  1.00  1.08           C  
ATOM   5614  CZ  TYR A 368       0.883 -25.563 -32.328  1.00  1.08           C  
ATOM   5615  OH  TYR A 368      -0.077 -24.632 -31.987  1.00  1.08           O  
ATOM   5616  H   TYR A 368       5.985 -29.960 -33.561  1.00  1.08           H  
ATOM   5617  HA  TYR A 368       5.523 -27.116 -33.163  1.00  1.08           H  
ATOM   5618 1HB  TYR A 368       3.936 -28.511 -34.437  1.00  1.08           H  
ATOM   5619 2HB  TYR A 368       3.556 -29.407 -32.970  1.00  1.08           H  
ATOM   5620  HD1 TYR A 368       3.466 -26.005 -34.474  1.00  1.08           H  
ATOM   5621  HD2 TYR A 368       1.958 -28.641 -31.453  1.00  1.08           H  
ATOM   5622  HE1 TYR A 368       1.742 -24.334 -33.879  1.00  1.08           H  
ATOM   5623  HE2 TYR A 368       0.240 -26.979 -30.854  1.00  1.08           H  
ATOM   5624  HH  TYR A 368      -0.587 -24.961 -31.240  1.00  1.08           H  
ATOM   5625  N   PRO A 369       5.326 -26.950 -30.539  1.00  1.08           N  
ATOM   5626  CA  PRO A 369       5.271 -26.866 -29.092  1.00  1.08           C  
ATOM   5627  C   PRO A 369       3.958 -27.422 -28.597  1.00  1.08           C  
ATOM   5628  O   PRO A 369       2.920 -27.217 -29.221  1.00  1.08           O  
ATOM   5629  CB  PRO A 369       5.367 -25.365 -28.833  1.00  1.08           C  
ATOM   5630  CG  PRO A 369       6.113 -24.824 -30.028  1.00  1.08           C  
ATOM   5631  CD  PRO A 369       5.642 -25.668 -31.200  1.00  1.08           C  
ATOM   5632  HA  PRO A 369       6.116 -27.414 -28.662  1.00  1.08           H  
ATOM   5633 1HB  PRO A 369       4.359 -24.943 -28.725  1.00  1.08           H  
ATOM   5634 2HB  PRO A 369       5.894 -25.184 -27.883  1.00  1.08           H  
ATOM   5635 1HG  PRO A 369       5.896 -23.753 -30.156  1.00  1.08           H  
ATOM   5636 2HG  PRO A 369       7.199 -24.907 -29.859  1.00  1.08           H  
ATOM   5637 1HD  PRO A 369       4.753 -25.238 -31.679  1.00  1.08           H  
ATOM   5638 2HD  PRO A 369       6.499 -25.763 -31.880  1.00  1.08           H  
ATOM   5639  N   ILE A 370       3.974 -28.084 -27.460  1.00  1.07           N  
ATOM   5640  CA  ILE A 370       2.743 -28.655 -26.964  1.00  1.07           C  
ATOM   5641  C   ILE A 370       2.033 -27.671 -26.051  1.00  1.07           C  
ATOM   5642  O   ILE A 370       2.625 -27.068 -25.148  1.00  1.07           O  
ATOM   5643  CB  ILE A 370       2.986 -29.986 -26.248  1.00  1.07           C  
ATOM   5644  CG1 ILE A 370       3.750 -30.924 -27.179  1.00  1.07           C  
ATOM   5645  CG2 ILE A 370       1.633 -30.644 -25.906  1.00  1.07           C  
ATOM   5646  CD1 ILE A 370       3.018 -31.190 -28.475  1.00  1.07           C  
ATOM   5647  H   ILE A 370       4.837 -28.215 -26.946  1.00  1.07           H  
ATOM   5648  HA  ILE A 370       2.091 -28.858 -27.812  1.00  1.07           H  
ATOM   5649  HB  ILE A 370       3.578 -29.824 -25.347  1.00  1.07           H  
ATOM   5650 1HG1 ILE A 370       4.725 -30.486 -27.411  1.00  1.07           H  
ATOM   5651 2HG1 ILE A 370       3.913 -31.877 -26.667  1.00  1.07           H  
ATOM   5652 1HG2 ILE A 370       1.811 -31.599 -25.416  1.00  1.07           H  
ATOM   5653 2HG2 ILE A 370       1.043 -30.013 -25.257  1.00  1.07           H  
ATOM   5654 3HG2 ILE A 370       1.073 -30.812 -26.823  1.00  1.07           H  
ATOM   5655 1HD1 ILE A 370       3.593 -31.863 -29.092  1.00  1.07           H  
ATOM   5656 2HD1 ILE A 370       2.051 -31.643 -28.261  1.00  1.07           H  
ATOM   5657 3HD1 ILE A 370       2.869 -30.250 -29.012  1.00  1.07           H  
ATOM   5658  N   ASP A 371       0.762 -27.473 -26.359  1.00  1.07           N  
ATOM   5659  CA  ASP A 371      -0.159 -26.568 -25.693  1.00  1.07           C  
ATOM   5660  C   ASP A 371      -0.695 -27.136 -24.359  1.00  1.07           C  
ATOM   5661  O   ASP A 371      -1.307 -28.197 -24.368  1.00  1.07           O  
ATOM   5662  CB  ASP A 371      -1.320 -26.236 -26.649  1.00  1.07           C  
ATOM   5663  CG  ASP A 371      -2.324 -25.192 -26.113  1.00  1.07           C  
ATOM   5664  OD1 ASP A 371      -2.379 -24.997 -24.928  1.00  1.07           O  
ATOM   5665  OD2 ASP A 371      -3.042 -24.608 -26.884  1.00  1.07           O  
ATOM   5666  H   ASP A 371       0.402 -28.011 -27.136  1.00  1.07           H  
ATOM   5667  HA  ASP A 371       0.389 -25.654 -25.533  1.00  1.07           H  
ATOM   5668 1HB  ASP A 371      -0.909 -25.855 -27.587  1.00  1.07           H  
ATOM   5669 2HB  ASP A 371      -1.863 -27.148 -26.889  1.00  1.07           H  
ATOM   5670  N   PRO A 372      -0.480 -26.489 -23.193  1.00  1.10           N  
ATOM   5671  CA  PRO A 372      -0.907 -26.940 -21.872  1.00  1.10           C  
ATOM   5672  C   PRO A 372      -2.437 -27.040 -21.753  1.00  1.10           C  
ATOM   5673  O   PRO A 372      -2.955 -27.711 -20.860  1.00  1.10           O  
ATOM   5674  CB  PRO A 372      -0.322 -25.875 -20.947  1.00  1.10           C  
ATOM   5675  CG  PRO A 372      -0.151 -24.655 -21.814  1.00  1.10           C  
ATOM   5676  CD  PRO A 372       0.189 -25.178 -23.174  1.00  1.10           C  
ATOM   5677  HA  PRO A 372      -0.451 -27.914 -21.661  1.00  1.10           H  
ATOM   5678 1HB  PRO A 372      -1.002 -25.703 -20.102  1.00  1.10           H  
ATOM   5679 2HB  PRO A 372       0.628 -26.228 -20.521  1.00  1.10           H  
ATOM   5680 1HG  PRO A 372      -1.068 -24.044 -21.810  1.00  1.10           H  
ATOM   5681 2HG  PRO A 372       0.657 -24.020 -21.425  1.00  1.10           H  
ATOM   5682 1HD  PRO A 372      -0.253 -24.479 -23.893  1.00  1.10           H  
ATOM   5683 2HD  PRO A 372       1.267 -25.294 -23.290  1.00  1.10           H  
ATOM   5684  N   GLN A 373      -3.186 -26.418 -22.681  1.00  1.16           N  
ATOM   5685  CA  GLN A 373      -4.652 -26.495 -22.666  1.00  1.16           C  
ATOM   5686  C   GLN A 373      -5.091 -27.928 -22.956  1.00  1.16           C  
ATOM   5687  O   GLN A 373      -6.207 -28.346 -22.622  1.00  1.16           O  
ATOM   5688  CB  GLN A 373      -5.303 -25.576 -23.706  1.00  1.16           C  
ATOM   5689  CG  GLN A 373      -5.126 -24.084 -23.451  1.00  1.16           C  
ATOM   5690  CD  GLN A 373      -5.861 -23.211 -24.486  1.00  1.16           C  
ATOM   5691  OE1 GLN A 373      -6.929 -22.663 -24.166  1.00  1.16           O  
ATOM   5692  NE2 GLN A 373      -5.331 -23.091 -25.711  1.00  1.16           N  
ATOM   5693  H   GLN A 373      -2.752 -25.874 -23.430  1.00  1.16           H  
ATOM   5694  HA  GLN A 373      -5.009 -26.217 -21.675  1.00  1.16           H  
ATOM   5695 1HB  GLN A 373      -4.876 -25.790 -24.688  1.00  1.16           H  
ATOM   5696 2HB  GLN A 373      -6.369 -25.786 -23.764  1.00  1.16           H  
ATOM   5697 1HG  GLN A 373      -5.508 -23.846 -22.462  1.00  1.16           H  
ATOM   5698 2HG  GLN A 373      -4.060 -23.852 -23.508  1.00  1.16           H  
ATOM   5699 1HE2 GLN A 373      -5.788 -22.542 -26.402  1.00  1.16           H  
ATOM   5700 2HE2 GLN A 373      -4.452 -23.582 -25.970  1.00  1.16           H  
ATOM   5701  N   THR A 374      -4.176 -28.726 -23.510  1.00  1.24           N  
ATOM   5702  CA  THR A 374      -4.470 -30.112 -23.802  1.00  1.24           C  
ATOM   5703  C   THR A 374      -4.722 -30.875 -22.500  1.00  1.24           C  
ATOM   5704  O   THR A 374      -5.281 -31.963 -22.509  1.00  1.24           O  
ATOM   5705  CB  THR A 374      -3.327 -30.754 -24.600  1.00  1.24           C  
ATOM   5706  OG1 THR A 374      -2.106 -30.653 -23.842  1.00  1.24           O  
ATOM   5707  CG2 THR A 374      -3.184 -30.074 -25.959  1.00  1.24           C  
ATOM   5708  H   THR A 374      -3.251 -28.366 -23.753  1.00  1.24           H  
ATOM   5709  HA  THR A 374      -5.369 -30.155 -24.409  1.00  1.24           H  
ATOM   5710  HB  THR A 374      -3.552 -31.810 -24.758  1.00  1.24           H  
ATOM   5711  HG1 THR A 374      -1.684 -29.795 -24.047  1.00  1.24           H  
ATOM   5712 1HG2 THR A 374      -2.371 -30.542 -26.513  1.00  1.24           H  
ATOM   5713 2HG2 THR A 374      -4.113 -30.181 -26.512  1.00  1.24           H  
ATOM   5714 3HG2 THR A 374      -2.978 -29.027 -25.829  1.00  1.24           H  
ATOM   5715  N   TRP A 375      -4.333 -30.309 -21.355  1.00  1.35           N  
ATOM   5716  CA  TRP A 375      -4.634 -30.926 -20.081  1.00  1.35           C  
ATOM   5717  C   TRP A 375      -6.156 -30.998 -19.945  1.00  1.35           C  
ATOM   5718  O   TRP A 375      -6.711 -32.033 -19.585  1.00  1.35           O  
ATOM   5719  CB  TRP A 375      -3.956 -30.154 -18.936  1.00  1.35           C  
ATOM   5720  CG  TRP A 375      -4.183 -30.724 -17.559  1.00  1.35           C  
ATOM   5721  CD1 TRP A 375      -3.512 -31.763 -16.993  1.00  1.35           C  
ATOM   5722  CD2 TRP A 375      -5.077 -30.236 -16.540  1.00  1.35           C  
ATOM   5723  NE1 TRP A 375      -3.962 -31.988 -15.726  1.00  1.35           N  
ATOM   5724  CE2 TRP A 375      -4.911 -31.060 -15.427  1.00  1.35           C  
ATOM   5725  CE3 TRP A 375      -5.976 -29.177 -16.475  1.00  1.35           C  
ATOM   5726  CZ2 TRP A 375      -5.622 -30.870 -14.274  1.00  1.35           C  
ATOM   5727  CZ3 TRP A 375      -6.675 -28.982 -15.301  1.00  1.35           C  
ATOM   5728  CH2 TRP A 375      -6.498 -29.820 -14.235  1.00  1.35           C  
ATOM   5729  H   TRP A 375      -3.846 -29.414 -21.359  1.00  1.35           H  
ATOM   5730  HA  TRP A 375      -4.254 -31.943 -20.078  1.00  1.35           H  
ATOM   5731 1HB  TRP A 375      -2.880 -30.114 -19.116  1.00  1.35           H  
ATOM   5732 2HB  TRP A 375      -4.317 -29.124 -18.940  1.00  1.35           H  
ATOM   5733  HD1 TRP A 375      -2.742 -32.334 -17.474  1.00  1.35           H  
ATOM   5734  HE1 TRP A 375      -3.636 -32.703 -15.097  1.00  1.35           H  
ATOM   5735  HE3 TRP A 375      -6.114 -28.518 -17.330  1.00  1.35           H  
ATOM   5736  HZ2 TRP A 375      -5.503 -31.518 -13.410  1.00  1.35           H  
ATOM   5737  HZ3 TRP A 375      -7.376 -28.152 -15.253  1.00  1.35           H  
ATOM   5738  HH2 TRP A 375      -7.068 -29.668 -13.337  1.00  1.35           H  
ATOM   5739  N   ASN A 376      -6.857 -29.912 -20.295  1.00  1.50           N  
ATOM   5740  CA  ASN A 376      -8.315 -29.864 -20.186  1.00  1.50           C  
ATOM   5741  C   ASN A 376      -8.958 -30.896 -21.114  1.00  1.50           C  
ATOM   5742  O   ASN A 376     -10.001 -31.473 -20.811  1.00  1.50           O  
ATOM   5743  CB  ASN A 376      -8.810 -28.470 -20.509  1.00  1.50           C  
ATOM   5744  CG  ASN A 376      -8.529 -27.490 -19.417  1.00  1.50           C  
ATOM   5745  OD1 ASN A 376      -8.436 -27.849 -18.237  1.00  1.50           O  
ATOM   5746  ND2 ASN A 376      -8.377 -26.247 -19.792  1.00  1.50           N  
ATOM   5747  H   ASN A 376      -6.376 -29.109 -20.685  1.00  1.50           H  
ATOM   5748  HA  ASN A 376      -8.604 -30.102 -19.169  1.00  1.50           H  
ATOM   5749 1HB  ASN A 376      -8.353 -28.118 -21.428  1.00  1.50           H  
ATOM   5750 2HB  ASN A 376      -9.885 -28.504 -20.676  1.00  1.50           H  
ATOM   5751 1HD2 ASN A 376      -8.182 -25.538 -19.116  1.00  1.50           H  
ATOM   5752 2HD2 ASN A 376      -8.456 -26.006 -20.761  1.00  1.50           H  
ATOM   5753  N   GLN A 377      -8.293 -31.187 -22.227  1.00  1.75           N  
ATOM   5754  CA  GLN A 377      -8.816 -32.162 -23.190  1.00  1.75           C  
ATOM   5755  C   GLN A 377      -8.870 -33.592 -22.612  1.00  1.75           C  
ATOM   5756  O   GLN A 377      -9.593 -34.445 -23.132  1.00  1.75           O  
ATOM   5757  CB  GLN A 377      -8.001 -32.150 -24.484  1.00  1.75           C  
ATOM   5758  CG  GLN A 377      -8.141 -30.861 -25.282  1.00  1.75           C  
ATOM   5759  CD  GLN A 377      -7.311 -30.867 -26.557  1.00  1.75           C  
ATOM   5760  OE1 GLN A 377      -6.329 -31.606 -26.682  1.00  1.75           O  
ATOM   5761  NE2 GLN A 377      -7.702 -30.034 -27.515  1.00  1.75           N  
ATOM   5762  H   GLN A 377      -7.438 -30.662 -22.419  1.00  1.75           H  
ATOM   5763  HA  GLN A 377      -9.834 -31.871 -23.440  1.00  1.75           H  
ATOM   5764 1HB  GLN A 377      -6.954 -32.305 -24.260  1.00  1.75           H  
ATOM   5765 2HB  GLN A 377      -8.321 -32.976 -25.117  1.00  1.75           H  
ATOM   5766 1HG  GLN A 377      -9.185 -30.727 -25.552  1.00  1.75           H  
ATOM   5767 2HG  GLN A 377      -7.808 -30.028 -24.656  1.00  1.75           H  
ATOM   5768 1HE2 GLN A 377      -7.198 -29.990 -28.379  1.00  1.75           H  
ATOM   5769 2HE2 GLN A 377      -8.503 -29.451 -27.374  1.00  1.75           H  
ATOM   5770  N   PHE A 378      -8.090 -33.854 -21.556  1.00  2.12           N  
ATOM   5771  CA  PHE A 378      -8.050 -35.140 -20.862  1.00  2.12           C  
ATOM   5772  C   PHE A 378      -8.886 -35.156 -19.584  1.00  2.12           C  
ATOM   5773  O   PHE A 378      -8.718 -36.040 -18.744  1.00  2.12           O  
ATOM   5774  CB  PHE A 378      -6.606 -35.556 -20.559  1.00  2.12           C  
ATOM   5775  CG  PHE A 378      -5.868 -36.151 -21.738  1.00  2.12           C  
ATOM   5776  CD1 PHE A 378      -5.212 -35.381 -22.671  1.00  2.12           C  
ATOM   5777  CD2 PHE A 378      -5.804 -37.536 -21.865  1.00  2.12           C  
ATOM   5778  CE1 PHE A 378      -4.513 -35.972 -23.717  1.00  2.12           C  
ATOM   5779  CE2 PHE A 378      -5.112 -38.126 -22.897  1.00  2.12           C  
ATOM   5780  CZ  PHE A 378      -4.465 -37.342 -23.827  1.00  2.12           C  
ATOM   5781  H   PHE A 378      -7.519 -33.108 -21.159  1.00  2.12           H  
ATOM   5782  HA  PHE A 378      -8.468 -35.890 -21.532  1.00  2.12           H  
ATOM   5783 1HB  PHE A 378      -6.045 -34.677 -20.219  1.00  2.12           H  
ATOM   5784 2HB  PHE A 378      -6.595 -36.283 -19.748  1.00  2.12           H  
ATOM   5785  HD1 PHE A 378      -5.244 -34.304 -22.580  1.00  2.12           H  
ATOM   5786  HD2 PHE A 378      -6.308 -38.159 -21.128  1.00  2.12           H  
ATOM   5787  HE1 PHE A 378      -3.995 -35.347 -24.452  1.00  2.12           H  
ATOM   5788  HE2 PHE A 378      -5.076 -39.212 -22.980  1.00  2.12           H  
ATOM   5789  HZ  PHE A 378      -3.913 -37.804 -24.645  1.00  2.12           H  
ATOM   5790  N   GLU A 379      -9.794 -34.192 -19.445  1.00  2.66           N  
ATOM   5791  CA  GLU A 379     -10.660 -34.101 -18.280  1.00  2.66           C  
ATOM   5792  C   GLU A 379     -11.475 -35.384 -18.017  1.00  2.66           C  
ATOM   5793  O   GLU A 379     -12.292 -35.761 -18.855  1.00  2.66           O  
ATOM   5794  CB  GLU A 379     -11.614 -32.930 -18.527  1.00  2.66           C  
ATOM   5795  CG  GLU A 379     -12.602 -32.639 -17.483  1.00  2.66           C  
ATOM   5796  CD  GLU A 379     -13.475 -31.421 -17.839  1.00  2.66           C  
ATOM   5797  OE1 GLU A 379     -14.641 -31.599 -18.167  1.00  2.66           O  
ATOM   5798  OE2 GLU A 379     -12.971 -30.327 -17.800  1.00  2.66           O  
ATOM   5799  H   GLU A 379      -9.872 -33.463 -20.155  1.00  2.66           H  
ATOM   5800  HA  GLU A 379     -10.038 -33.861 -17.442  1.00  2.66           H  
ATOM   5801 1HB  GLU A 379     -11.023 -32.024 -18.629  1.00  2.66           H  
ATOM   5802 2HB  GLU A 379     -12.141 -33.082 -19.468  1.00  2.66           H  
ATOM   5803 1HG  GLU A 379     -13.240 -33.506 -17.388  1.00  2.66           H  
ATOM   5804 2HG  GLU A 379     -12.096 -32.480 -16.534  1.00  2.66           H  
ATOM   5805  N   PRO A 380     -11.294 -36.070 -16.856  1.00  3.34           N  
ATOM   5806  CA  PRO A 380     -12.012 -37.279 -16.464  1.00  3.34           C  
ATOM   5807  C   PRO A 380     -13.430 -36.978 -15.974  1.00  3.34           C  
ATOM   5808  O   PRO A 380     -14.272 -37.871 -15.876  1.00  3.34           O  
ATOM   5809  CB  PRO A 380     -11.121 -37.824 -15.336  1.00  3.34           C  
ATOM   5810  CG  PRO A 380     -10.471 -36.598 -14.734  1.00  3.34           C  
ATOM   5811  CD  PRO A 380     -10.274 -35.641 -15.886  1.00  3.34           C  
ATOM   5812  HA  PRO A 380     -12.035 -37.974 -17.312  1.00  3.34           H  
ATOM   5813 1HB  PRO A 380     -11.735 -38.380 -14.613  1.00  3.34           H  
ATOM   5814 2HB  PRO A 380     -10.389 -38.538 -15.753  1.00  3.34           H  
ATOM   5815 1HG  PRO A 380     -11.088 -36.181 -13.938  1.00  3.34           H  
ATOM   5816 2HG  PRO A 380      -9.513 -36.880 -14.269  1.00  3.34           H  
ATOM   5817 1HD  PRO A 380     -10.484 -34.631 -15.513  1.00  3.34           H  
ATOM   5818 2HD  PRO A 380      -9.267 -35.750 -16.308  1.00  3.34           H  
ATOM   5819  N   THR A 381     -13.665 -35.712 -15.656  1.00  4.08           N  
ATOM   5820  CA  THR A 381     -14.931 -35.211 -15.144  1.00  4.08           C  
ATOM   5821  C   THR A 381     -14.930 -33.701 -15.114  1.00  4.08           C  
ATOM   5822  O   THR A 381     -13.928 -33.079 -14.760  1.00  4.08           O  
ATOM   5823  CB  THR A 381     -15.232 -35.708 -13.723  1.00  4.08           C  
ATOM   5824  OG1 THR A 381     -16.439 -35.072 -13.251  1.00  4.08           O  
ATOM   5825  CG2 THR A 381     -14.100 -35.378 -12.811  1.00  4.08           C  
ATOM   5826  H   THR A 381     -12.922 -35.044 -15.779  1.00  4.08           H  
ATOM   5827  HA  THR A 381     -15.730 -35.539 -15.809  1.00  4.08           H  
ATOM   5828  HB  THR A 381     -15.380 -36.787 -13.733  1.00  4.08           H  
ATOM   5829  HG1 THR A 381     -17.196 -35.468 -13.699  1.00  4.08           H  
ATOM   5830 1HG2 THR A 381     -14.328 -35.722 -11.804  1.00  4.08           H  
ATOM   5831 2HG2 THR A 381     -13.201 -35.858 -13.162  1.00  4.08           H  
ATOM   5832 3HG2 THR A 381     -13.963 -34.329 -12.809  1.00  4.08           H  
ATOM   5833  N   SER A 382     -16.102 -33.106 -15.292  1.00  4.65           N  
ATOM   5834  CA  SER A 382     -16.218 -31.653 -15.271  1.00  4.65           C  
ATOM   5835  C   SER A 382     -16.194 -31.095 -13.853  1.00  4.65           C  
ATOM   5836  O   SER A 382     -16.162 -29.882 -13.650  1.00  4.65           O  
ATOM   5837  CB  SER A 382     -17.463 -31.226 -16.009  1.00  4.65           C  
ATOM   5838  OG  SER A 382     -17.374 -31.592 -17.365  1.00  4.65           O  
ATOM   5839  H   SER A 382     -16.908 -33.664 -15.522  1.00  4.65           H  
ATOM   5840  HA  SER A 382     -15.363 -31.234 -15.798  1.00  4.65           H  
ATOM   5841 1HB  SER A 382     -18.342 -31.681 -15.555  1.00  4.65           H  
ATOM   5842 2HB  SER A 382     -17.571 -30.146 -15.929  1.00  4.65           H  
ATOM   5843  HG  SER A 382     -16.426 -31.443 -17.636  1.00  4.65           H  
ATOM   5844  N   LYS A 383     -16.205 -31.988 -12.866  1.00  4.87           N  
ATOM   5845  CA  LYS A 383     -16.105 -31.587 -11.472  1.00  4.87           C  
ATOM   5846  C   LYS A 383     -14.630 -31.563 -11.040  1.00  4.87           C  
ATOM   5847  O   LYS A 383     -14.312 -31.247  -9.890  1.00  4.87           O  
ATOM   5848  CB  LYS A 383     -16.899 -32.542 -10.585  1.00  4.87           C  
ATOM   5849  CG  LYS A 383     -18.406 -32.512 -10.825  1.00  4.87           C  
ATOM   5850  CD  LYS A 383     -19.139 -33.466  -9.888  1.00  4.87           C  
ATOM   5851  CE  LYS A 383     -20.646 -33.434 -10.121  1.00  4.87           C  
ATOM   5852  NZ  LYS A 383     -21.363 -34.387  -9.228  1.00  4.87           N  
ATOM   5853  H   LYS A 383     -16.269 -32.987 -13.081  1.00  4.87           H  
ATOM   5854  HA  LYS A 383     -16.507 -30.581 -11.361  1.00  4.87           H  
ATOM   5855 1HB  LYS A 383     -16.551 -33.563 -10.755  1.00  4.87           H  
ATOM   5856 2HB  LYS A 383     -16.717 -32.301  -9.538  1.00  4.87           H  
ATOM   5857 1HG  LYS A 383     -18.779 -31.499 -10.672  1.00  4.87           H  
ATOM   5858 2HG  LYS A 383     -18.609 -32.803 -11.855  1.00  4.87           H  
ATOM   5859 1HD  LYS A 383     -18.776 -34.481 -10.052  1.00  4.87           H  
ATOM   5860 2HD  LYS A 383     -18.936 -33.189  -8.854  1.00  4.87           H  
ATOM   5861 1HE  LYS A 383     -21.015 -32.427  -9.934  1.00  4.87           H  
ATOM   5862 2HE  LYS A 383     -20.853 -33.699 -11.158  1.00  4.87           H  
ATOM   5863 1HZ  LYS A 383     -22.355 -34.339  -9.410  1.00  4.87           H  
ATOM   5864 2HZ  LYS A 383     -21.033 -35.326  -9.404  1.00  4.87           H  
ATOM   5865 3HZ  LYS A 383     -21.185 -34.143  -8.265  1.00  4.87           H  
ATOM   5866  N   GLY A 384     -13.740 -31.911 -11.970  1.00  4.70           N  
ATOM   5867  CA  GLY A 384     -12.316 -32.015 -11.727  1.00  4.70           C  
ATOM   5868  C   GLY A 384     -11.536 -30.827 -12.269  1.00  4.70           C  
ATOM   5869  O   GLY A 384     -11.269 -29.863 -11.554  1.00  4.70           O  
ATOM   5870  H   GLY A 384     -14.054 -32.143 -12.909  1.00  4.70           H  
ATOM   5871 1HA  GLY A 384     -12.144 -32.119 -10.660  1.00  4.70           H  
ATOM   5872 2HA  GLY A 384     -11.946 -32.926 -12.194  1.00  4.70           H  
ATOM   5873  N   PHE A 385     -11.102 -30.933 -13.519  1.00  4.32           N  
ATOM   5874  CA  PHE A 385     -10.231 -29.918 -14.098  1.00  4.32           C  
ATOM   5875  C   PHE A 385     -10.955 -28.569 -14.101  1.00  4.32           C  
ATOM   5876  O   PHE A 385     -12.148 -28.511 -14.386  1.00  4.32           O  
ATOM   5877  CB  PHE A 385      -9.839 -30.359 -15.513  1.00  4.32           C  
ATOM   5878  CG  PHE A 385      -8.931 -31.614 -15.519  1.00  4.32           C  
ATOM   5879  CD1 PHE A 385      -8.761 -32.376 -14.361  1.00  4.32           C  
ATOM   5880  CD2 PHE A 385      -8.240 -32.010 -16.653  1.00  4.32           C  
ATOM   5881  CE1 PHE A 385      -7.934 -33.488 -14.356  1.00  4.32           C  
ATOM   5882  CE2 PHE A 385      -7.415 -33.122 -16.646  1.00  4.32           C  
ATOM   5883  CZ  PHE A 385      -7.261 -33.858 -15.503  1.00  4.32           C  
ATOM   5884  H   PHE A 385     -11.383 -31.732 -14.074  1.00  4.32           H  
ATOM   5885  HA  PHE A 385      -9.339 -29.831 -13.482  1.00  4.32           H  
ATOM   5886 1HB  PHE A 385     -10.738 -30.580 -16.088  1.00  4.32           H  
ATOM   5887 2HB  PHE A 385      -9.328 -29.554 -16.030  1.00  4.32           H  
ATOM   5888  HD1 PHE A 385      -9.278 -32.089 -13.454  1.00  4.32           H  
ATOM   5889  HD2 PHE A 385      -8.344 -31.445 -17.556  1.00  4.32           H  
ATOM   5890  HE1 PHE A 385      -7.811 -34.071 -13.444  1.00  4.32           H  
ATOM   5891  HE2 PHE A 385      -6.883 -33.410 -17.553  1.00  4.32           H  
ATOM   5892  HZ  PHE A 385      -6.609 -34.729 -15.505  1.00  4.32           H  
ATOM   5893  N   ALA A 386     -10.258 -27.481 -13.742  1.00  3.96           N  
ATOM   5894  CA  ALA A 386     -10.943 -26.186 -13.672  1.00  3.96           C  
ATOM   5895  C   ALA A 386     -10.046 -24.943 -13.777  1.00  3.96           C  
ATOM   5896  O   ALA A 386     -10.063 -24.101 -12.874  1.00  3.96           O  
ATOM   5897  CB  ALA A 386     -11.714 -26.112 -12.369  1.00  3.96           C  
ATOM   5898  H   ALA A 386      -9.279 -27.555 -13.515  1.00  3.96           H  
ATOM   5899  HA  ALA A 386     -11.648 -26.147 -14.503  1.00  3.96           H  
ATOM   5900 1HB  ALA A 386     -12.276 -25.181 -12.328  1.00  3.96           H  
ATOM   5901 2HB  ALA A 386     -12.408 -26.956 -12.297  1.00  3.96           H  
ATOM   5902 3HB  ALA A 386     -11.015 -26.152 -11.550  1.00  3.96           H  
ATOM   5903  N   CYS A 387      -9.299 -24.777 -14.866  1.00  3.74           N  
ATOM   5904  CA  CYS A 387      -8.435 -23.586 -14.988  1.00  3.74           C  
ATOM   5905  C   CYS A 387      -9.216 -22.341 -15.388  1.00  3.74           C  
ATOM   5906  O   CYS A 387      -9.159 -21.882 -16.529  1.00  3.74           O  
ATOM   5907  CB  CYS A 387      -7.323 -23.820 -16.013  1.00  3.74           C  
ATOM   5908  SG  CYS A 387      -6.249 -22.346 -16.388  1.00  3.74           S  
ATOM   5909  H   CYS A 387      -9.313 -25.469 -15.602  1.00  3.74           H  
ATOM   5910  HA  CYS A 387      -7.972 -23.397 -14.023  1.00  3.74           H  
ATOM   5911 1HB  CYS A 387      -6.668 -24.615 -15.647  1.00  3.74           H  
ATOM   5912 2HB  CYS A 387      -7.760 -24.164 -16.946  1.00  3.74           H  
ATOM   5913  N   ASP A 388      -9.954 -21.805 -14.421  1.00  3.74           N  
ATOM   5914  CA  ASP A 388     -10.784 -20.625 -14.621  1.00  3.74           C  
ATOM   5915  C   ASP A 388     -10.126 -19.361 -14.087  1.00  3.74           C  
ATOM   5916  O   ASP A 388     -10.128 -19.095 -12.887  1.00  3.74           O  
ATOM   5917  CB  ASP A 388     -12.157 -20.799 -13.972  1.00  3.74           C  
ATOM   5918  CG  ASP A 388     -13.120 -19.587 -14.202  1.00  3.74           C  
ATOM   5919  OD1 ASP A 388     -12.698 -18.539 -14.714  1.00  3.74           O  
ATOM   5920  OD2 ASP A 388     -14.275 -19.731 -13.872  1.00  3.74           O  
ATOM   5921  H   ASP A 388      -9.943 -22.289 -13.525  1.00  3.74           H  
ATOM   5922  HA  ASP A 388     -10.935 -20.495 -15.692  1.00  3.74           H  
ATOM   5923 1HB  ASP A 388     -12.629 -21.703 -14.360  1.00  3.74           H  
ATOM   5924 2HB  ASP A 388     -12.028 -20.941 -12.898  1.00  3.74           H  
ATOM   5925  N   TRP A 389      -9.580 -18.578 -14.997  1.00  3.98           N  
ATOM   5926  CA  TRP A 389      -8.882 -17.333 -14.695  1.00  3.98           C  
ATOM   5927  C   TRP A 389      -9.620 -16.184 -15.371  1.00  3.98           C  
ATOM   5928  O   TRP A 389      -9.034 -15.145 -15.680  1.00  3.98           O  
ATOM   5929  CB  TRP A 389      -7.441 -17.427 -15.187  1.00  3.98           C  
ATOM   5930  CG  TRP A 389      -7.379 -17.793 -16.610  1.00  3.98           C  
ATOM   5931  CD1 TRP A 389      -7.373 -19.046 -17.084  1.00  3.98           C  
ATOM   5932  CD2 TRP A 389      -7.305 -16.926 -17.760  1.00  3.98           C  
ATOM   5933  NE1 TRP A 389      -7.323 -19.043 -18.447  1.00  3.98           N  
ATOM   5934  CE2 TRP A 389      -7.275 -17.752 -18.881  1.00  3.98           C  
ATOM   5935  CE3 TRP A 389      -7.266 -15.538 -17.926  1.00  3.98           C  
ATOM   5936  CZ2 TRP A 389      -7.213 -17.245 -20.160  1.00  3.98           C  
ATOM   5937  CZ3 TRP A 389      -7.202 -15.027 -19.215  1.00  3.98           C  
ATOM   5938  CH2 TRP A 389      -7.180 -15.860 -20.301  1.00  3.98           C  
ATOM   5939  H   TRP A 389      -9.636 -18.876 -15.962  1.00  3.98           H  
ATOM   5940  HA  TRP A 389      -8.883 -17.172 -13.618  1.00  3.98           H  
ATOM   5941 1HB  TRP A 389      -6.931 -16.473 -15.044  1.00  3.98           H  
ATOM   5942 2HB  TRP A 389      -6.902 -18.178 -14.612  1.00  3.98           H  
ATOM   5943  HD1 TRP A 389      -7.426 -19.916 -16.464  1.00  3.98           H  
ATOM   5944  HE1 TRP A 389      -7.325 -19.868 -19.029  1.00  3.98           H  
ATOM   5945  HE3 TRP A 389      -7.286 -14.873 -17.062  1.00  3.98           H  
ATOM   5946  HZ2 TRP A 389      -7.191 -17.889 -21.038  1.00  3.98           H  
ATOM   5947  HZ3 TRP A 389      -7.173 -13.945 -19.341  1.00  3.98           H  
ATOM   5948  HH2 TRP A 389      -7.132 -15.425 -21.299  1.00  3.98           H  
ATOM   5949  N   SER A 390     -10.921 -16.389 -15.626  1.00  4.44           N  
ATOM   5950  CA  SER A 390     -11.732 -15.404 -16.345  1.00  4.44           C  
ATOM   5951  C   SER A 390     -11.910 -14.050 -15.653  1.00  4.44           C  
ATOM   5952  O   SER A 390     -12.225 -13.064 -16.318  1.00  4.44           O  
ATOM   5953  CB  SER A 390     -13.106 -15.978 -16.637  1.00  4.44           C  
ATOM   5954  OG  SER A 390     -13.842 -16.181 -15.461  1.00  4.44           O  
ATOM   5955  H   SER A 390     -11.377 -17.261 -15.312  1.00  4.44           H  
ATOM   5956  HA  SER A 390     -11.239 -15.220 -17.301  1.00  4.44           H  
ATOM   5957 1HB  SER A 390     -13.645 -15.293 -17.286  1.00  4.44           H  
ATOM   5958 2HB  SER A 390     -13.005 -16.924 -17.168  1.00  4.44           H  
ATOM   5959  HG  SER A 390     -13.505 -17.028 -15.078  1.00  4.44           H  
ATOM   5960  N   ASP A 391     -11.716 -13.983 -14.336  1.00  5.08           N  
ATOM   5961  CA  ASP A 391     -11.857 -12.712 -13.635  1.00  5.08           C  
ATOM   5962  C   ASP A 391     -10.923 -12.571 -12.430  1.00  5.08           C  
ATOM   5963  O   ASP A 391     -11.340 -12.772 -11.280  1.00  5.08           O  
ATOM   5964  CB  ASP A 391     -13.289 -12.473 -13.200  1.00  5.08           C  
ATOM   5965  CG  ASP A 391     -13.478 -11.072 -12.586  1.00  5.08           C  
ATOM   5966  OD1 ASP A 391     -12.486 -10.369 -12.329  1.00  5.08           O  
ATOM   5967  OD2 ASP A 391     -14.626 -10.710 -12.347  1.00  5.08           O  
ATOM   5968  H   ASP A 391     -11.468 -14.824 -13.835  1.00  5.08           H  
ATOM   5969  HA  ASP A 391     -11.648 -11.917 -14.345  1.00  5.08           H  
ATOM   5970 1HB  ASP A 391     -13.955 -12.577 -14.062  1.00  5.08           H  
ATOM   5971 2HB  ASP A 391     -13.579 -13.223 -12.465  1.00  5.08           H  
ATOM   5972  N   PRO A 392      -9.673 -12.142 -12.668  1.00  5.84           N  
ATOM   5973  CA  PRO A 392      -8.599 -11.931 -11.716  1.00  5.84           C  
ATOM   5974  C   PRO A 392      -8.933 -10.941 -10.594  1.00  5.84           C  
ATOM   5975  O   PRO A 392      -8.208 -10.879  -9.595  1.00  5.84           O  
ATOM   5976  CB  PRO A 392      -7.475 -11.371 -12.604  1.00  5.84           C  
ATOM   5977  CG  PRO A 392      -7.769 -11.878 -13.978  1.00  5.84           C  
ATOM   5978  CD  PRO A 392      -9.254 -11.867 -14.074  1.00  5.84           C  
ATOM   5979  HA  PRO A 392      -8.308 -12.905 -11.291  1.00  5.84           H  
ATOM   5980 1HB  PRO A 392      -7.471 -10.272 -12.547  1.00  5.84           H  
ATOM   5981 2HB  PRO A 392      -6.513 -11.707 -12.251  1.00  5.84           H  
ATOM   5982 1HG  PRO A 392      -7.292 -11.238 -14.733  1.00  5.84           H  
ATOM   5983 2HG  PRO A 392      -7.350 -12.892 -14.114  1.00  5.84           H  
ATOM   5984 1HD  PRO A 392      -9.613 -10.880 -14.406  1.00  5.84           H  
ATOM   5985 2HD  PRO A 392      -9.526 -12.666 -14.763  1.00  5.84           H  
ATOM   5986  N   SER A 393      -9.968 -10.101 -10.774  1.00  6.59           N  
ATOM   5987  CA  SER A 393     -10.276  -9.109  -9.750  1.00  6.59           C  
ATOM   5988  C   SER A 393     -11.122  -9.658  -8.597  1.00  6.59           C  
ATOM   5989  O   SER A 393     -11.316  -8.965  -7.597  1.00  6.59           O  
ATOM   5990  CB  SER A 393     -10.962  -7.892 -10.356  1.00  6.59           C  
ATOM   5991  OG  SER A 393     -12.277  -8.160 -10.760  1.00  6.59           O  
ATOM   5992  H   SER A 393     -10.611 -10.179 -11.573  1.00  6.59           H  
ATOM   5993  HA  SER A 393      -9.333  -8.768  -9.327  1.00  6.59           H  
ATOM   5994 1HB  SER A 393     -10.964  -7.080  -9.631  1.00  6.59           H  
ATOM   5995 2HB  SER A 393     -10.385  -7.558 -11.215  1.00  6.59           H  
ATOM   5996  HG  SER A 393     -12.247  -8.980 -11.307  1.00  6.59           H  
ATOM   5997  N   LYS A 394     -11.638 -10.890  -8.720  1.00  7.25           N  
ATOM   5998  CA  LYS A 394     -12.512 -11.409  -7.664  1.00  7.25           C  
ATOM   5999  C   LYS A 394     -11.784 -12.201  -6.578  1.00  7.25           C  
ATOM   6000  O   LYS A 394     -12.225 -12.224  -5.431  1.00  7.25           O  
ATOM   6001  CB  LYS A 394     -13.617 -12.278  -8.261  1.00  7.25           C  
ATOM   6002  CG  LYS A 394     -14.573 -11.544  -9.195  1.00  7.25           C  
ATOM   6003  CD  LYS A 394     -15.418 -10.503  -8.466  1.00  7.25           C  
ATOM   6004  CE  LYS A 394     -16.543  -9.944  -9.371  1.00  7.25           C  
ATOM   6005  NZ  LYS A 394     -16.020  -9.122 -10.520  1.00  7.25           N  
ATOM   6006  H   LYS A 394     -11.458 -11.443  -9.563  1.00  7.25           H  
ATOM   6007  HA  LYS A 394     -12.988 -10.558  -7.178  1.00  7.25           H  
ATOM   6008 1HB  LYS A 394     -13.173 -13.106  -8.819  1.00  7.25           H  
ATOM   6009 2HB  LYS A 394     -14.213 -12.702  -7.460  1.00  7.25           H  
ATOM   6010 1HG  LYS A 394     -13.976 -11.014  -9.924  1.00  7.25           H  
ATOM   6011 2HG  LYS A 394     -15.217 -12.250  -9.718  1.00  7.25           H  
ATOM   6012 1HD  LYS A 394     -15.863 -10.954  -7.578  1.00  7.25           H  
ATOM   6013 2HD  LYS A 394     -14.776  -9.677  -8.154  1.00  7.25           H  
ATOM   6014 1HE  LYS A 394     -17.118 -10.777  -9.772  1.00  7.25           H  
ATOM   6015 2HE  LYS A 394     -17.198  -9.320  -8.766  1.00  7.25           H  
ATOM   6016 1HZ  LYS A 394     -16.784  -8.786 -11.073  1.00  7.25           H  
ATOM   6017 2HZ  LYS A 394     -15.493  -8.340 -10.167  1.00  7.25           H  
ATOM   6018 3HZ  LYS A 394     -15.409  -9.695 -11.127  1.00  7.25           H  
ATOM   6019  N   GLY A 395     -10.697 -12.882  -6.928  1.00  7.79           N  
ATOM   6020  CA  GLY A 395      -9.970 -13.692  -5.943  1.00  7.79           C  
ATOM   6021  C   GLY A 395     -10.608 -15.060  -5.657  1.00  7.79           C  
ATOM   6022  O   GLY A 395     -10.247 -15.726  -4.682  1.00  7.79           O  
ATOM   6023  H   GLY A 395     -10.361 -12.828  -7.879  1.00  7.79           H  
ATOM   6024 1HA  GLY A 395      -8.947 -13.843  -6.293  1.00  7.79           H  
ATOM   6025 2HA  GLY A 395      -9.895 -13.131  -5.013  1.00  7.79           H  
ATOM   6026  N   GLU A 396     -11.580 -15.461  -6.472  1.00  8.17           N  
ATOM   6027  CA  GLU A 396     -12.266 -16.734  -6.272  1.00  8.17           C  
ATOM   6028  C   GLU A 396     -11.417 -17.890  -6.780  1.00  8.17           C  
ATOM   6029  O   GLU A 396     -10.648 -17.727  -7.729  1.00  8.17           O  
ATOM   6030  CB  GLU A 396     -13.631 -16.721  -6.963  1.00  8.17           C  
ATOM   6031  CG  GLU A 396     -14.623 -15.738  -6.348  1.00  8.17           C  
ATOM   6032  CD  GLU A 396     -15.972 -15.735  -7.032  1.00  8.17           C  
ATOM   6033  OE1 GLU A 396     -16.171 -16.529  -7.920  1.00  8.17           O  
ATOM   6034  OE2 GLU A 396     -16.804 -14.941  -6.658  1.00  8.17           O  
ATOM   6035  H   GLU A 396     -11.838 -14.868  -7.246  1.00  8.17           H  
ATOM   6036  HA  GLU A 396     -12.426 -16.877  -5.202  1.00  8.17           H  
ATOM   6037 1HB  GLU A 396     -13.503 -16.454  -8.011  1.00  8.17           H  
ATOM   6038 2HB  GLU A 396     -14.069 -17.718  -6.926  1.00  8.17           H  
ATOM   6039 1HG  GLU A 396     -14.765 -16.001  -5.301  1.00  8.17           H  
ATOM   6040 2HG  GLU A 396     -14.194 -14.743  -6.379  1.00  8.17           H  
ATOM   6041  N   LYS A 397     -11.561 -19.056  -6.149  1.00  8.43           N  
ATOM   6042  CA  LYS A 397     -10.812 -20.246  -6.543  1.00  8.43           C  
ATOM   6043  C   LYS A 397     -11.695 -21.483  -6.608  1.00  8.43           C  
ATOM   6044  O   LYS A 397     -12.619 -21.637  -5.808  1.00  8.43           O  
ATOM   6045  CB  LYS A 397      -9.702 -20.534  -5.520  1.00  8.43           C  
ATOM   6046  CG  LYS A 397      -8.647 -19.441  -5.347  1.00  8.43           C  
ATOM   6047  CD  LYS A 397      -7.625 -19.816  -4.265  1.00  8.43           C  
ATOM   6048  CE  LYS A 397      -6.617 -18.703  -4.077  1.00  8.43           C  
ATOM   6049  NZ  LYS A 397      -7.268 -17.462  -3.591  1.00  8.43           N  
ATOM   6050  H   LYS A 397     -12.206 -19.115  -5.375  1.00  8.43           H  
ATOM   6051  HA  LYS A 397     -10.378 -20.082  -7.530  1.00  8.43           H  
ATOM   6052 1HB  LYS A 397     -10.152 -20.711  -4.544  1.00  8.43           H  
ATOM   6053 2HB  LYS A 397      -9.184 -21.452  -5.805  1.00  8.43           H  
ATOM   6054 1HG  LYS A 397      -8.128 -19.278  -6.293  1.00  8.43           H  
ATOM   6055 2HG  LYS A 397      -9.124 -18.502  -5.056  1.00  8.43           H  
ATOM   6056 1HD  LYS A 397      -8.140 -19.994  -3.321  1.00  8.43           H  
ATOM   6057 2HD  LYS A 397      -7.099 -20.725  -4.554  1.00  8.43           H  
ATOM   6058 1HE  LYS A 397      -5.854 -19.008  -3.361  1.00  8.43           H  
ATOM   6059 2HE  LYS A 397      -6.140 -18.491  -5.035  1.00  8.43           H  
ATOM   6060 1HZ  LYS A 397      -6.568 -16.718  -3.511  1.00  8.43           H  
ATOM   6061 2HZ  LYS A 397      -7.961 -17.151  -4.268  1.00  8.43           H  
ATOM   6062 3HZ  LYS A 397      -7.710 -17.609  -2.707  1.00  8.43           H  
ATOM   6063  N   TYR A 398     -11.373 -22.393  -7.521  1.00  8.60           N  
ATOM   6064  CA  TYR A 398     -12.022 -23.700  -7.546  1.00  8.60           C  
ATOM   6065  C   TYR A 398     -11.061 -24.668  -6.874  1.00  8.60           C  
ATOM   6066  O   TYR A 398      -9.884 -24.721  -7.242  1.00  8.60           O  
ATOM   6067  CB  TYR A 398     -12.330 -24.161  -8.971  1.00  8.60           C  
ATOM   6068  CG  TYR A 398     -13.101 -25.478  -9.032  1.00  8.60           C  
ATOM   6069  CD1 TYR A 398     -14.477 -25.428  -8.963  1.00  8.60           C  
ATOM   6070  CD2 TYR A 398     -12.453 -26.720  -9.133  1.00  8.60           C  
ATOM   6071  CE1 TYR A 398     -15.221 -26.581  -8.998  1.00  8.60           C  
ATOM   6072  CE2 TYR A 398     -13.209 -27.892  -9.171  1.00  8.60           C  
ATOM   6073  CZ  TYR A 398     -14.597 -27.813  -9.100  1.00  8.60           C  
ATOM   6074  OH  TYR A 398     -15.388 -28.945  -9.116  1.00  8.60           O  
ATOM   6075  H   TYR A 398     -10.638 -22.190  -8.182  1.00  8.60           H  
ATOM   6076  HA  TYR A 398     -12.944 -23.669  -6.963  1.00  8.60           H  
ATOM   6077 1HB  TYR A 398     -12.924 -23.400  -9.479  1.00  8.60           H  
ATOM   6078 2HB  TYR A 398     -11.413 -24.277  -9.529  1.00  8.60           H  
ATOM   6079  HD1 TYR A 398     -14.978 -24.463  -8.879  1.00  8.60           H  
ATOM   6080  HD2 TYR A 398     -11.365 -26.775  -9.178  1.00  8.60           H  
ATOM   6081  HE1 TYR A 398     -16.307 -26.526  -8.940  1.00  8.60           H  
ATOM   6082  HE2 TYR A 398     -12.711 -28.864  -9.248  1.00  8.60           H  
ATOM   6083  HH  TYR A 398     -14.838 -29.741  -9.245  1.00  8.60           H  
ATOM   6084  N   LYS A 399     -11.528 -25.420  -5.889  1.00  8.71           N  
ATOM   6085  CA  LYS A 399     -10.647 -26.353  -5.196  1.00  8.71           C  
ATOM   6086  C   LYS A 399     -10.564 -27.691  -5.919  1.00  8.71           C  
ATOM   6087  O   LYS A 399     -11.587 -28.210  -6.365  1.00  8.71           O  
ATOM   6088  CB  LYS A 399     -11.142 -26.558  -3.768  1.00  8.71           C  
ATOM   6089  CG  LYS A 399     -11.079 -25.301  -2.900  1.00  8.71           C  
ATOM   6090  CD  LYS A 399     -11.579 -25.571  -1.486  1.00  8.71           C  
ATOM   6091  CE  LYS A 399     -11.534 -24.310  -0.631  1.00  8.71           C  
ATOM   6092  NZ  LYS A 399     -12.059 -24.550   0.742  1.00  8.71           N  
ATOM   6093  H   LYS A 399     -12.499 -25.342  -5.615  1.00  8.71           H  
ATOM   6094  HA  LYS A 399      -9.642 -25.927  -5.167  1.00  8.71           H  
ATOM   6095 1HB  LYS A 399     -12.176 -26.905  -3.788  1.00  8.71           H  
ATOM   6096 2HB  LYS A 399     -10.546 -27.334  -3.286  1.00  8.71           H  
ATOM   6097 1HG  LYS A 399     -10.049 -24.946  -2.853  1.00  8.71           H  
ATOM   6098 2HG  LYS A 399     -11.691 -24.518  -3.352  1.00  8.71           H  
ATOM   6099 1HD  LYS A 399     -12.608 -25.935  -1.526  1.00  8.71           H  
ATOM   6100 2HD  LYS A 399     -10.960 -26.337  -1.020  1.00  8.71           H  
ATOM   6101 1HE  LYS A 399     -10.503 -23.966  -0.560  1.00  8.71           H  
ATOM   6102 2HE  LYS A 399     -12.133 -23.534  -1.109  1.00  8.71           H  
ATOM   6103 1HZ  LYS A 399     -12.011 -23.692   1.275  1.00  8.71           H  
ATOM   6104 2HZ  LYS A 399     -13.019 -24.858   0.687  1.00  8.71           H  
ATOM   6105 3HZ  LYS A 399     -11.503 -25.259   1.197  1.00  8.71           H  
ATOM   6106  N   LEU A 400      -9.371 -28.282  -5.942  1.00  8.78           N  
ATOM   6107  CA  LEU A 400      -9.173 -29.596  -6.543  1.00  8.78           C  
ATOM   6108  C   LEU A 400      -8.008 -30.320  -5.865  1.00  8.78           C  
ATOM   6109  O   LEU A 400      -7.845 -31.528  -6.028  1.00  8.78           O  
ATOM   6110  OXT LEU A 400      -7.274 -29.712  -5.081  1.00  8.78           O  
ATOM   6111  CB  LEU A 400      -8.894 -29.462  -8.052  1.00  8.78           C  
ATOM   6112  CG  LEU A 400      -8.673 -30.775  -8.817  1.00  8.78           C  
ATOM   6113  CD1 LEU A 400      -9.970 -31.545  -8.790  1.00  8.78           C  
ATOM   6114  CD2 LEU A 400      -8.233 -30.476 -10.266  1.00  8.78           C  
ATOM   6115  H   LEU A 400      -8.578 -27.789  -5.560  1.00  8.78           H  
ATOM   6116  HA  LEU A 400     -10.078 -30.184  -6.403  1.00  8.78           H  
ATOM   6117 1HB  LEU A 400      -9.729 -28.936  -8.523  1.00  8.78           H  
ATOM   6118 2HB  LEU A 400      -8.000 -28.867  -8.178  1.00  8.78           H  
ATOM   6119  HG  LEU A 400      -7.907 -31.370  -8.325  1.00  8.78           H  
ATOM   6120 1HD1 LEU A 400      -9.853 -32.486  -9.323  1.00  8.78           H  
ATOM   6121 2HD1 LEU A 400     -10.256 -31.744  -7.758  1.00  8.78           H  
ATOM   6122 3HD1 LEU A 400     -10.740 -30.944  -9.264  1.00  8.78           H  
ATOM   6123 1HD2 LEU A 400      -8.091 -31.410 -10.809  1.00  8.78           H  
ATOM   6124 2HD2 LEU A 400      -8.994 -29.893 -10.754  1.00  8.78           H  
ATOM   6125 3HD2 LEU A 400      -7.298 -29.916 -10.254  1.00  8.78           H  
ENDMDL

REMARK ID 137568 DOMAINID 133871 MODEL 2 2021-10-09_00000228_1_11
MODEL     2
ATOM      1  N   ALA A   1       3.981   0.332   2.440  1.00  8.58           N  
ATOM      2  CA  ALA A   1       2.866   0.327   1.505  1.00  8.58           C  
ATOM      3  C   ALA A   1       2.646   1.719   0.943  1.00  8.58           C  
ATOM      4  O   ALA A   1       2.768   1.934  -0.264  1.00  8.58           O  
ATOM      5  CB  ALA A   1       1.597  -0.173   2.179  1.00  8.58           C  
ATOM      6 1H   ALA A   1       4.694  -0.306   2.117  1.00  8.58           H  
ATOM      7 2H   ALA A   1       4.361   1.266   2.489  1.00  8.58           H  
ATOM      8 3H   ALA A   1       3.661   0.047   3.354  1.00  8.58           H  
ATOM      9  HA  ALA A   1       3.115  -0.336   0.677  1.00  8.58           H  
ATOM     10 1HB  ALA A   1       0.784  -0.181   1.453  1.00  8.58           H  
ATOM     11 2HB  ALA A   1       1.759  -1.182   2.556  1.00  8.58           H  
ATOM     12 3HB  ALA A   1       1.335   0.484   3.004  1.00  8.58           H  
ATOM     13  N   SER A   2       2.327   2.674   1.814  1.00  7.55           N  
ATOM     14  CA  SER A   2       2.076   4.038   1.365  1.00  7.55           C  
ATOM     15  C   SER A   2       2.307   5.055   2.477  1.00  7.55           C  
ATOM     16  O   SER A   2       2.396   4.707   3.660  1.00  7.55           O  
ATOM     17  CB  SER A   2       0.659   4.151   0.835  1.00  7.55           C  
ATOM     18  OG  SER A   2      -0.276   3.981   1.861  1.00  7.55           O  
ATOM     19  H   SER A   2       2.230   2.474   2.798  1.00  7.55           H  
ATOM     20  HA  SER A   2       2.768   4.267   0.552  1.00  7.55           H  
ATOM     21 1HB  SER A   2       0.520   5.128   0.374  1.00  7.55           H  
ATOM     22 2HB  SER A   2       0.496   3.401   0.062  1.00  7.55           H  
ATOM     23  HG  SER A   2      -0.161   4.732   2.448  1.00  7.55           H  
ATOM     24  N   SER A   3       2.356   6.329   2.102  1.00  6.25           N  
ATOM     25  CA  SER A   3       2.579   7.415   3.056  1.00  6.25           C  
ATOM     26  C   SER A   3       1.336   7.742   3.871  1.00  6.25           C  
ATOM     27  O   SER A   3       0.670   8.748   3.641  1.00  6.25           O  
ATOM     28  CB  SER A   3       3.041   8.662   2.328  1.00  6.25           C  
ATOM     29  OG  SER A   3       4.265   8.441   1.677  1.00  6.25           O  
ATOM     30  H   SER A   3       2.260   6.554   1.123  1.00  6.25           H  
ATOM     31  HA  SER A   3       3.363   7.105   3.748  1.00  6.25           H  
ATOM     32 1HB  SER A   3       2.286   8.964   1.605  1.00  6.25           H  
ATOM     33 2HB  SER A   3       3.149   9.475   3.047  1.00  6.25           H  
ATOM     34  HG  SER A   3       4.512   9.286   1.285  1.00  6.25           H  
ATOM     35  N   VAL A   4       1.008   6.860   4.800  1.00  4.86           N  
ATOM     36  CA  VAL A   4      -0.169   7.048   5.634  1.00  4.86           C  
ATOM     37  C   VAL A   4      -0.006   8.241   6.562  1.00  4.86           C  
ATOM     38  O   VAL A   4       1.001   8.363   7.263  1.00  4.86           O  
ATOM     39  CB  VAL A   4      -0.444   5.791   6.478  1.00  4.86           C  
ATOM     40  CG1 VAL A   4      -1.605   6.051   7.460  1.00  4.86           C  
ATOM     41  CG2 VAL A   4      -0.769   4.632   5.541  1.00  4.86           C  
ATOM     42  H   VAL A   4       1.599   6.034   4.888  1.00  4.86           H  
ATOM     43  HA  VAL A   4      -1.027   7.229   4.985  1.00  4.86           H  
ATOM     44  HB  VAL A   4       0.440   5.549   7.066  1.00  4.86           H  
ATOM     45 1HG1 VAL A   4      -1.787   5.159   8.055  1.00  4.86           H  
ATOM     46 2HG1 VAL A   4      -1.350   6.877   8.126  1.00  4.86           H  
ATOM     47 3HG1 VAL A   4      -2.506   6.305   6.903  1.00  4.86           H  
ATOM     48 1HG2 VAL A   4      -0.955   3.732   6.125  1.00  4.86           H  
ATOM     49 2HG2 VAL A   4      -1.655   4.875   4.954  1.00  4.86           H  
ATOM     50 3HG2 VAL A   4       0.073   4.460   4.870  1.00  4.86           H  
ATOM     51  N   GLU A   5      -1.011   9.109   6.565  1.00  3.59           N  
ATOM     52  CA  GLU A   5      -1.028  10.296   7.402  1.00  3.59           C  
ATOM     53  C   GLU A   5      -2.321  10.354   8.195  1.00  3.59           C  
ATOM     54  O   GLU A   5      -3.325   9.750   7.818  1.00  3.59           O  
ATOM     55  CB  GLU A   5      -0.849  11.584   6.580  1.00  3.59           C  
ATOM     56  CG  GLU A   5       0.523  11.728   5.878  1.00  3.59           C  
ATOM     57  CD  GLU A   5       0.697  13.050   5.138  1.00  3.59           C  
ATOM     58  OE1 GLU A   5      -0.222  13.833   5.134  1.00  3.59           O  
ATOM     59  OE2 GLU A   5       1.756  13.275   4.595  1.00  3.59           O  
ATOM     60  H   GLU A   5      -1.793   8.936   5.950  1.00  3.59           H  
ATOM     61  HA  GLU A   5      -0.204  10.232   8.112  1.00  3.59           H  
ATOM     62 1HB  GLU A   5      -1.619  11.630   5.810  1.00  3.59           H  
ATOM     63 2HB  GLU A   5      -0.988  12.451   7.228  1.00  3.59           H  
ATOM     64 1HG  GLU A   5       1.311  11.631   6.624  1.00  3.59           H  
ATOM     65 2HG  GLU A   5       0.639  10.911   5.168  1.00  3.59           H  
ATOM     66  N   TYR A   6      -2.276  11.073   9.303  1.00  2.59           N  
ATOM     67  CA  TYR A   6      -3.425  11.275  10.172  1.00  2.59           C  
ATOM     68  C   TYR A   6      -3.815  12.753  10.116  1.00  2.59           C  
ATOM     69  O   TYR A   6      -2.981  13.617  10.403  1.00  2.59           O  
ATOM     70  CB  TYR A   6      -3.014  10.852  11.584  1.00  2.59           C  
ATOM     71  CG  TYR A   6      -2.648   9.372  11.689  1.00  2.59           C  
ATOM     72  CD1 TYR A   6      -1.404   8.942  11.239  1.00  2.59           C  
ATOM     73  CD2 TYR A   6      -3.518   8.462  12.263  1.00  2.59           C  
ATOM     74  CE1 TYR A   6      -1.048   7.614  11.337  1.00  2.59           C  
ATOM     75  CE2 TYR A   6      -3.154   7.130  12.376  1.00  2.59           C  
ATOM     76  CZ  TYR A   6      -1.922   6.709  11.911  1.00  2.59           C  
ATOM     77  OH  TYR A   6      -1.553   5.389  12.024  1.00  2.59           O  
ATOM     78  H   TYR A   6      -1.405  11.523   9.544  1.00  2.59           H  
ATOM     79  HA  TYR A   6      -4.266  10.675   9.822  1.00  2.59           H  
ATOM     80 1HB  TYR A   6      -2.161  11.443  11.906  1.00  2.59           H  
ATOM     81 2HB  TYR A   6      -3.830  11.046  12.279  1.00  2.59           H  
ATOM     82  HD1 TYR A   6      -0.709   9.655  10.799  1.00  2.59           H  
ATOM     83  HD2 TYR A   6      -4.482   8.792  12.626  1.00  2.59           H  
ATOM     84  HE1 TYR A   6      -0.073   7.284  10.976  1.00  2.59           H  
ATOM     85  HE2 TYR A   6      -3.840   6.415  12.831  1.00  2.59           H  
ATOM     86  HH  TYR A   6      -0.686   5.258  11.625  1.00  2.59           H  
ATOM     87  N   ASP A   7      -5.064  13.057   9.748  1.00  1.86           N  
ATOM     88  CA  ASP A   7      -5.471  14.463   9.620  1.00  1.86           C  
ATOM     89  C   ASP A   7      -5.832  15.136  10.945  1.00  1.86           C  
ATOM     90  O   ASP A   7      -5.256  16.163  11.304  1.00  1.86           O  
ATOM     91  CB  ASP A   7      -6.687  14.579   8.695  1.00  1.86           C  
ATOM     92  CG  ASP A   7      -6.386  14.280   7.232  1.00  1.86           C  
ATOM     93  OD1 ASP A   7      -5.240  14.277   6.864  1.00  1.86           O  
ATOM     94  OD2 ASP A   7      -7.313  14.043   6.499  1.00  1.86           O  
ATOM     95  H   ASP A   7      -5.719  12.316   9.533  1.00  1.86           H  
ATOM     96  HA  ASP A   7      -4.643  15.017   9.179  1.00  1.86           H  
ATOM     97 1HB  ASP A   7      -7.470  13.901   9.035  1.00  1.86           H  
ATOM     98 2HB  ASP A   7      -7.092  15.590   8.767  1.00  1.86           H  
ATOM     99  N   ASP A   8      -6.788  14.555  11.664  1.00  1.37           N  
ATOM    100  CA  ASP A   8      -7.230  15.113  12.938  1.00  1.37           C  
ATOM    101  C   ASP A   8      -7.693  14.061  13.943  1.00  1.37           C  
ATOM    102  O   ASP A   8      -8.385  14.386  14.914  1.00  1.37           O  
ATOM    103  CB  ASP A   8      -8.308  16.176  12.710  1.00  1.37           C  
ATOM    104  CG  ASP A   8      -9.585  15.665  12.007  1.00  1.37           C  
ATOM    105  OD1 ASP A   8      -9.666  14.499  11.715  1.00  1.37           O  
ATOM    106  OD2 ASP A   8     -10.456  16.468  11.762  1.00  1.37           O  
ATOM    107  H   ASP A   8      -7.229  13.720  11.313  1.00  1.37           H  
ATOM    108  HA  ASP A   8      -6.377  15.624  13.388  1.00  1.37           H  
ATOM    109 1HB  ASP A   8      -8.592  16.602  13.674  1.00  1.37           H  
ATOM    110 2HB  ASP A   8      -7.886  16.988  12.116  1.00  1.37           H  
ATOM    111  N   SER A   9      -7.319  12.806  13.712  1.00  1.06           N  
ATOM    112  CA  SER A   9      -7.696  11.730  14.613  1.00  1.06           C  
ATOM    113  C   SER A   9      -6.743  10.554  14.562  1.00  1.06           C  
ATOM    114  O   SER A   9      -6.032  10.361  13.577  1.00  1.06           O  
ATOM    115  CB  SER A   9      -9.090  11.227  14.282  1.00  1.06           C  
ATOM    116  OG  SER A   9      -9.139  10.615  13.019  1.00  1.06           O  
ATOM    117  H   SER A   9      -6.753  12.602  12.906  1.00  1.06           H  
ATOM    118  HA  SER A   9      -7.688  12.119  15.624  1.00  1.06           H  
ATOM    119 1HB  SER A   9      -9.401  10.509  15.043  1.00  1.06           H  
ATOM    120 2HB  SER A   9      -9.798  12.055  14.315  1.00  1.06           H  
ATOM    121  HG  SER A   9     -10.055  10.311  12.921  1.00  1.06           H  
ATOM    122  N   VAL A  10      -6.804   9.747  15.615  1.00  0.86           N  
ATOM    123  CA  VAL A  10      -6.099   8.473  15.709  1.00  0.86           C  
ATOM    124  C   VAL A  10      -7.131   7.453  16.140  1.00  0.86           C  
ATOM    125  O   VAL A  10      -7.974   7.761  16.987  1.00  0.86           O  
ATOM    126  CB  VAL A  10      -4.948   8.537  16.736  1.00  0.86           C  
ATOM    127  CG1 VAL A  10      -5.495   8.816  18.112  1.00  0.86           C  
ATOM    128  CG2 VAL A  10      -4.124   7.229  16.723  1.00  0.86           C  
ATOM    129  H   VAL A  10      -7.413  10.045  16.379  1.00  0.86           H  
ATOM    130  HA  VAL A  10      -5.702   8.197  14.732  1.00  0.86           H  
ATOM    131  HB  VAL A  10      -4.326   9.359  16.470  1.00  0.86           H  
ATOM    132 1HG1 VAL A  10      -4.672   8.897  18.824  1.00  0.86           H  
ATOM    133 2HG1 VAL A  10      -6.056   9.754  18.096  1.00  0.86           H  
ATOM    134 3HG1 VAL A  10      -6.151   7.997  18.405  1.00  0.86           H  
ATOM    135 1HG2 VAL A  10      -3.307   7.319  17.433  1.00  0.86           H  
ATOM    136 2HG2 VAL A  10      -4.749   6.381  17.004  1.00  0.86           H  
ATOM    137 3HG2 VAL A  10      -3.719   7.068  15.722  1.00  0.86           H  
ATOM    138  N   THR A  11      -7.062   6.255  15.589  1.00  0.74           N  
ATOM    139  CA  THR A  11      -8.048   5.262  15.953  1.00  0.74           C  
ATOM    140  C   THR A  11      -7.462   4.206  16.855  1.00  0.74           C  
ATOM    141  O   THR A  11      -6.358   3.712  16.640  1.00  0.74           O  
ATOM    142  CB  THR A  11      -8.665   4.599  14.714  1.00  0.74           C  
ATOM    143  OG1 THR A  11      -9.277   5.608  13.890  1.00  0.74           O  
ATOM    144  CG2 THR A  11      -9.763   3.633  15.157  1.00  0.74           C  
ATOM    145  H   THR A  11      -6.346   6.045  14.908  1.00  0.74           H  
ATOM    146  HA  THR A  11      -8.855   5.748  16.503  1.00  0.74           H  
ATOM    147  HB  THR A  11      -7.900   4.065  14.145  1.00  0.74           H  
ATOM    148  HG1 THR A  11      -9.931   6.106  14.405  1.00  0.74           H  
ATOM    149 1HG2 THR A  11     -10.207   3.189  14.275  1.00  0.74           H  
ATOM    150 2HG2 THR A  11      -9.365   2.851  15.786  1.00  0.74           H  
ATOM    151 3HG2 THR A  11     -10.526   4.181  15.715  1.00  0.74           H  
ATOM    152  N   VAL A  12      -8.204   3.883  17.882  1.00  0.67           N  
ATOM    153  CA  VAL A  12      -7.848   2.833  18.793  1.00  0.67           C  
ATOM    154  C   VAL A  12      -8.856   1.703  18.750  1.00  0.67           C  
ATOM    155  O   VAL A  12     -10.066   1.933  18.852  1.00  0.67           O  
ATOM    156  CB  VAL A  12      -7.751   3.398  20.192  1.00  0.67           C  
ATOM    157  CG1 VAL A  12      -7.512   2.317  21.095  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      -6.634   4.440  20.260  1.00  0.67           C  
ATOM    159  H   VAL A  12      -9.081   4.380  18.031  1.00  0.67           H  
ATOM    160  HA  VAL A  12      -6.876   2.436  18.506  1.00  0.67           H  
ATOM    161  HB  VAL A  12      -8.644   3.878  20.442  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12      -7.423   2.689  22.110  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12      -8.329   1.601  21.047  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12      -6.611   1.847  20.777  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      -6.577   4.844  21.269  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      -5.710   3.997  20.010  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      -6.842   5.240  19.559  1.00  0.67           H  
ATOM    168  N   GLY A  13      -8.354   0.495  18.550  1.00  0.64           N  
ATOM    169  CA  GLY A  13      -9.213  -0.667  18.480  1.00  0.64           C  
ATOM    170  C   GLY A  13      -9.238  -1.382  19.808  1.00  0.64           C  
ATOM    171  O   GLY A  13      -8.227  -1.425  20.504  1.00  0.64           O  
ATOM    172  H   GLY A  13      -7.340   0.376  18.478  1.00  0.64           H  
ATOM    173 1HA  GLY A  13     -10.222  -0.373  18.198  1.00  0.64           H  
ATOM    174 2HA  GLY A  13      -8.838  -1.324  17.709  1.00  0.64           H  
ATOM    175  N   ILE A  14     -10.376  -1.961  20.137  1.00  0.63           N  
ATOM    176  CA  ILE A  14     -10.560  -2.699  21.373  1.00  0.63           C  
ATOM    177  C   ILE A  14     -11.087  -4.139  21.177  1.00  0.63           C  
ATOM    178  O   ILE A  14     -12.156  -4.347  20.594  1.00  0.63           O  
ATOM    179  CB  ILE A  14     -11.499  -1.865  22.254  1.00  0.63           C  
ATOM    180  CG1 ILE A  14     -10.849  -0.486  22.586  1.00  0.63           C  
ATOM    181  CG2 ILE A  14     -11.845  -2.574  23.442  1.00  0.63           C  
ATOM    182  CD1 ILE A  14     -11.769   0.496  23.209  1.00  0.63           C  
ATOM    183  H   ILE A  14     -11.178  -1.831  19.529  1.00  0.63           H  
ATOM    184  HA  ILE A  14      -9.602  -2.757  21.874  1.00  0.63           H  
ATOM    185  HB  ILE A  14     -12.374  -1.653  21.701  1.00  0.63           H  
ATOM    186 1HG1 ILE A  14     -10.036  -0.665  23.285  1.00  0.63           H  
ATOM    187 2HG1 ILE A  14     -10.458  -0.017  21.703  1.00  0.63           H  
ATOM    188 1HG2 ILE A  14     -12.520  -1.970  24.045  1.00  0.63           H  
ATOM    189 2HG2 ILE A  14     -12.322  -3.517  23.182  1.00  0.63           H  
ATOM    190 3HG2 ILE A  14     -10.923  -2.760  23.996  1.00  0.63           H  
ATOM    191 1HD1 ILE A  14     -11.215   1.391  23.434  1.00  0.63           H  
ATOM    192 2HD1 ILE A  14     -12.566   0.731  22.524  1.00  0.63           H  
ATOM    193 3HD1 ILE A  14     -12.182   0.092  24.126  1.00  0.63           H  
ATOM    194  N   LEU A  15     -10.331  -5.130  21.671  1.00  0.64           N  
ATOM    195  CA  LEU A  15     -10.714  -6.546  21.558  1.00  0.64           C  
ATOM    196  C   LEU A  15     -10.939  -7.226  22.901  1.00  0.64           C  
ATOM    197  O   LEU A  15      -9.976  -7.664  23.547  1.00  0.64           O  
ATOM    198  CB  LEU A  15      -9.650  -7.368  20.798  1.00  0.64           C  
ATOM    199  CG  LEU A  15      -9.368  -6.965  19.391  1.00  0.64           C  
ATOM    200  CD1 LEU A  15      -8.228  -7.771  18.851  1.00  0.64           C  
ATOM    201  CD2 LEU A  15     -10.573  -7.203  18.597  1.00  0.64           C  
ATOM    202  H   LEU A  15      -9.476  -4.876  22.164  1.00  0.64           H  
ATOM    203  HA  LEU A  15     -11.650  -6.600  21.001  1.00  0.64           H  
ATOM    204 1HB  LEU A  15      -8.713  -7.324  21.347  1.00  0.64           H  
ATOM    205 2HB  LEU A  15      -9.982  -8.402  20.773  1.00  0.64           H  
ATOM    206  HG  LEU A  15      -9.103  -5.916  19.353  1.00  0.64           H  
ATOM    207 1HD1 LEU A  15      -8.040  -7.466  17.828  1.00  0.64           H  
ATOM    208 2HD1 LEU A  15      -7.339  -7.596  19.450  1.00  0.64           H  
ATOM    209 3HD1 LEU A  15      -8.479  -8.832  18.874  1.00  0.64           H  
ATOM    210 1HD2 LEU A  15     -10.398  -6.920  17.563  1.00  0.64           H  
ATOM    211 2HD2 LEU A  15     -10.835  -8.257  18.650  1.00  0.64           H  
ATOM    212 3HD2 LEU A  15     -11.363  -6.612  19.014  1.00  0.64           H  
ATOM    213  N   HIS A  16     -12.201  -7.360  23.303  1.00  0.67           N  
ATOM    214  CA  HIS A  16     -12.479  -7.979  24.603  1.00  0.67           C  
ATOM    215  C   HIS A  16     -13.626  -8.991  24.479  1.00  0.67           C  
ATOM    216  O   HIS A  16     -14.516  -8.827  23.641  1.00  0.67           O  
ATOM    217  CB  HIS A  16     -12.789  -6.935  25.694  1.00  0.67           C  
ATOM    218  CG  HIS A  16     -11.685  -5.941  26.024  1.00  0.67           C  
ATOM    219  ND1 HIS A  16     -10.477  -6.293  26.589  1.00  0.67           N  
ATOM    220  CD2 HIS A  16     -11.668  -4.623  25.936  1.00  0.67           C  
ATOM    221  CE1 HIS A  16      -9.765  -5.201  26.791  1.00  0.67           C  
ATOM    222  NE2 HIS A  16     -10.456  -4.187  26.402  1.00  0.67           N  
ATOM    223  H   HIS A  16     -12.963  -7.012  22.712  1.00  0.67           H  
ATOM    224  HA  HIS A  16     -11.607  -8.541  24.939  1.00  0.67           H  
ATOM    225 1HB  HIS A  16     -13.678  -6.367  25.409  1.00  0.67           H  
ATOM    226 2HB  HIS A  16     -13.017  -7.440  26.596  1.00  0.67           H  
ATOM    227  HD2 HIS A  16     -12.458  -4.023  25.571  1.00  0.67           H  
ATOM    228  HE1 HIS A  16      -8.773  -5.146  27.207  1.00  0.67           H  
ATOM    229  HE2 HIS A  16     -10.140  -3.202  26.450  1.00  0.67           H  
ATOM    230  N   SER A  17     -13.631 -10.023  25.328  1.00  0.73           N  
ATOM    231  CA  SER A  17     -14.642 -11.086  25.261  1.00  0.73           C  
ATOM    232  C   SER A  17     -15.930 -10.695  25.949  1.00  0.73           C  
ATOM    233  O   SER A  17     -16.323 -11.281  26.958  1.00  0.73           O  
ATOM    234  CB  SER A  17     -14.123 -12.364  25.894  1.00  0.73           C  
ATOM    235  OG  SER A  17     -12.987 -12.844  25.242  1.00  0.73           O  
ATOM    236  H   SER A  17     -12.903 -10.072  26.036  1.00  0.73           H  
ATOM    237  HA  SER A  17     -14.876 -11.276  24.215  1.00  0.73           H  
ATOM    238 1HB  SER A  17     -13.902 -12.213  26.938  1.00  0.73           H  
ATOM    239 2HB  SER A  17     -14.907 -13.114  25.835  1.00  0.73           H  
ATOM    240  HG  SER A  17     -13.081 -12.561  24.312  1.00  0.73           H  
ATOM    241  N   LEU A  18     -16.614  -9.745  25.346  1.00  0.81           N  
ATOM    242  CA  LEU A  18     -17.802  -9.129  25.905  1.00  0.81           C  
ATOM    243  C   LEU A  18     -18.954 -10.115  26.086  1.00  0.81           C  
ATOM    244  O   LEU A  18     -19.784  -9.922  26.973  1.00  0.81           O  
ATOM    245  CB  LEU A  18     -18.173  -7.942  25.027  1.00  0.81           C  
ATOM    246  CG  LEU A  18     -17.103  -6.822  25.089  1.00  0.81           C  
ATOM    247  CD1 LEU A  18     -17.419  -5.732  24.093  1.00  0.81           C  
ATOM    248  CD2 LEU A  18     -17.029  -6.291  26.520  1.00  0.81           C  
ATOM    249  H   LEU A  18     -16.218  -9.393  24.472  1.00  0.81           H  
ATOM    250  HA  LEU A  18     -17.544  -8.744  26.891  1.00  0.81           H  
ATOM    251 1HB  LEU A  18     -18.261  -8.280  23.993  1.00  0.81           H  
ATOM    252 2HB  LEU A  18     -19.127  -7.537  25.353  1.00  0.81           H  
ATOM    253  HG  LEU A  18     -16.138  -7.241  24.818  1.00  0.81           H  
ATOM    254 1HD1 LEU A  18     -16.648  -4.974  24.139  1.00  0.81           H  
ATOM    255 2HD1 LEU A  18     -17.447  -6.157  23.087  1.00  0.81           H  
ATOM    256 3HD1 LEU A  18     -18.383  -5.287  24.328  1.00  0.81           H  
ATOM    257 1HD2 LEU A  18     -16.268  -5.532  26.598  1.00  0.81           H  
ATOM    258 2HD2 LEU A  18     -17.991  -5.867  26.806  1.00  0.81           H  
ATOM    259 3HD2 LEU A  18     -16.784  -7.107  27.192  1.00  0.81           H  
ATOM    260  N   THR A  19     -19.004 -11.181  25.284  1.00  0.90           N  
ATOM    261  CA  THR A  19     -20.046 -12.190  25.496  1.00  0.90           C  
ATOM    262  C   THR A  19     -19.507 -13.532  26.033  1.00  0.90           C  
ATOM    263  O   THR A  19     -20.215 -14.538  25.972  1.00  0.90           O  
ATOM    264  CB  THR A  19     -20.862 -12.487  24.227  1.00  0.90           C  
ATOM    265  OG1 THR A  19     -20.018 -12.997  23.190  1.00  0.90           O  
ATOM    266  CG2 THR A  19     -21.549 -11.216  23.749  1.00  0.90           C  
ATOM    267  H   THR A  19     -18.351 -11.248  24.491  1.00  0.90           H  
ATOM    268  HA  THR A  19     -20.741 -11.806  26.239  1.00  0.90           H  
ATOM    269  HB  THR A  19     -21.614 -13.236  24.461  1.00  0.90           H  
ATOM    270  HG1 THR A  19     -19.672 -12.254  22.644  1.00  0.90           H  
ATOM    271 1HG2 THR A  19     -22.133 -11.433  22.857  1.00  0.90           H  
ATOM    272 2HG2 THR A  19     -22.201 -10.838  24.533  1.00  0.90           H  
ATOM    273 3HG2 THR A  19     -20.793 -10.467  23.511  1.00  0.90           H  
ATOM    274  N   GLY A  20     -18.252 -13.580  26.503  1.00  0.99           N  
ATOM    275  CA  GLY A  20     -17.681 -14.849  26.979  1.00  0.99           C  
ATOM    276  C   GLY A  20     -17.802 -15.080  28.494  1.00  0.99           C  
ATOM    277  O   GLY A  20     -18.495 -14.358  29.205  1.00  0.99           O  
ATOM    278  H   GLY A  20     -17.695 -12.727  26.558  1.00  0.99           H  
ATOM    279 1HA  GLY A  20     -18.159 -15.675  26.452  1.00  0.99           H  
ATOM    280 2HA  GLY A  20     -16.629 -14.881  26.702  1.00  0.99           H  
ATOM    281  N   THR A  21     -17.061 -16.069  29.001  1.00  1.08           N  
ATOM    282  CA  THR A  21     -17.069 -16.444  30.425  1.00  1.08           C  
ATOM    283  C   THR A  21     -16.619 -15.258  31.273  1.00  1.08           C  
ATOM    284  O   THR A  21     -17.098 -15.018  32.380  1.00  1.08           O  
ATOM    285  CB  THR A  21     -16.128 -17.642  30.681  1.00  1.08           C  
ATOM    286  OG1 THR A  21     -16.543 -18.751  29.873  1.00  1.08           O  
ATOM    287  CG2 THR A  21     -16.164 -18.070  32.142  1.00  1.08           C  
ATOM    288  H   THR A  21     -16.496 -16.617  28.366  1.00  1.08           H  
ATOM    289  HA  THR A  21     -18.087 -16.713  30.716  1.00  1.08           H  
ATOM    290  HB  THR A  21     -15.108 -17.359  30.417  1.00  1.08           H  
ATOM    291  HG1 THR A  21     -15.872 -19.441  29.904  1.00  1.08           H  
ATOM    292 1HG2 THR A  21     -15.488 -18.907  32.288  1.00  1.08           H  
ATOM    293 2HG2 THR A  21     -15.865 -17.252  32.771  1.00  1.08           H  
ATOM    294 3HG2 THR A  21     -17.178 -18.368  32.408  1.00  1.08           H  
ATOM    295  N   MET A  22     -15.645 -14.547  30.728  1.00  1.14           N  
ATOM    296  CA  MET A  22     -14.982 -13.402  31.326  1.00  1.14           C  
ATOM    297  C   MET A  22     -15.705 -12.083  31.033  1.00  1.14           C  
ATOM    298  O   MET A  22     -15.188 -11.014  31.368  1.00  1.14           O  
ATOM    299  CB  MET A  22     -13.555 -13.338  30.791  1.00  1.14           C  
ATOM    300  CG  MET A  22     -12.694 -14.540  31.173  1.00  1.14           C  
ATOM    301  SD  MET A  22     -12.351 -14.663  32.939  1.00  1.14           S  
ATOM    302  CE  MET A  22     -13.592 -15.798  33.463  1.00  1.14           C  
ATOM    303  H   MET A  22     -15.345 -14.829  29.809  1.00  1.14           H  
ATOM    304  HA  MET A  22     -14.960 -13.541  32.406  1.00  1.14           H  
ATOM    305 1HB  MET A  22     -13.574 -13.260  29.704  1.00  1.14           H  
ATOM    306 2HB  MET A  22     -13.059 -12.437  31.170  1.00  1.14           H  
ATOM    307 1HG  MET A  22     -13.202 -15.450  30.863  1.00  1.14           H  
ATOM    308 2HG  MET A  22     -11.753 -14.492  30.640  1.00  1.14           H  
ATOM    309 1HE  MET A  22     -13.489 -15.990  34.516  1.00  1.14           H  
ATOM    310 2HE  MET A  22     -14.567 -15.370  33.273  1.00  1.14           H  
ATOM    311 3HE  MET A  22     -13.489 -16.727  32.917  1.00  1.14           H  
ATOM    312  N   ALA A  23     -16.920 -12.144  30.464  1.00  1.17           N  
ATOM    313  CA  ALA A  23     -17.673 -10.955  30.053  1.00  1.17           C  
ATOM    314  C   ALA A  23     -17.821  -9.909  31.140  1.00  1.17           C  
ATOM    315  O   ALA A  23     -17.888  -8.716  30.833  1.00  1.17           O  
ATOM    316  CB  ALA A  23     -19.062 -11.347  29.610  1.00  1.17           C  
ATOM    317  H   ALA A  23     -17.342 -13.045  30.240  1.00  1.17           H  
ATOM    318  HA  ALA A  23     -17.156 -10.503  29.213  1.00  1.17           H  
ATOM    319 1HB  ALA A  23     -19.594 -10.463  29.292  1.00  1.17           H  
ATOM    320 2HB  ALA A  23     -19.000 -12.042  28.789  1.00  1.17           H  
ATOM    321 3HB  ALA A  23     -19.592 -11.807  30.438  1.00  1.17           H  
ATOM    322  N   ILE A  24     -17.907 -10.308  32.404  1.00  1.15           N  
ATOM    323  CA  ILE A  24     -18.063  -9.294  33.435  1.00  1.15           C  
ATOM    324  C   ILE A  24     -16.822  -8.399  33.487  1.00  1.15           C  
ATOM    325  O   ILE A  24     -16.933  -7.169  33.435  1.00  1.15           O  
ATOM    326  CB  ILE A  24     -18.271  -9.944  34.810  1.00  1.15           C  
ATOM    327  CG1 ILE A  24     -19.612 -10.665  34.851  1.00  1.15           C  
ATOM    328  CG2 ILE A  24     -18.196  -8.898  35.896  1.00  1.15           C  
ATOM    329  CD1 ILE A  24     -19.769 -11.561  36.060  1.00  1.15           C  
ATOM    330  H   ILE A  24     -17.856 -11.292  32.634  1.00  1.15           H  
ATOM    331  HA  ILE A  24     -18.926  -8.679  33.197  1.00  1.15           H  
ATOM    332  HB  ILE A  24     -17.494 -10.688  34.980  1.00  1.15           H  
ATOM    333 1HG1 ILE A  24     -20.411  -9.926  34.859  1.00  1.15           H  
ATOM    334 2HG1 ILE A  24     -19.712 -11.277  33.953  1.00  1.15           H  
ATOM    335 1HG2 ILE A  24     -18.336  -9.384  36.859  1.00  1.15           H  
ATOM    336 2HG2 ILE A  24     -17.222  -8.411  35.873  1.00  1.15           H  
ATOM    337 3HG2 ILE A  24     -18.975  -8.150  35.751  1.00  1.15           H  
ATOM    338 1HD1 ILE A  24     -20.745 -12.048  36.029  1.00  1.15           H  
ATOM    339 2HD1 ILE A  24     -18.987 -12.325  36.056  1.00  1.15           H  
ATOM    340 3HD1 ILE A  24     -19.691 -10.967  36.971  1.00  1.15           H  
ATOM    341  N   SER A  25     -15.638  -9.016  33.532  1.00  1.09           N  
ATOM    342  CA  SER A  25     -14.397  -8.254  33.590  1.00  1.09           C  
ATOM    343  C   SER A  25     -14.199  -7.460  32.311  1.00  1.09           C  
ATOM    344  O   SER A  25     -13.801  -6.292  32.343  1.00  1.09           O  
ATOM    345  CB  SER A  25     -13.212  -9.178  33.793  1.00  1.09           C  
ATOM    346  OG  SER A  25     -13.255  -9.800  35.044  1.00  1.09           O  
ATOM    347  H   SER A  25     -15.604 -10.027  33.521  1.00  1.09           H  
ATOM    348  HA  SER A  25     -14.455  -7.558  34.428  1.00  1.09           H  
ATOM    349 1HB  SER A  25     -13.202  -9.936  33.003  1.00  1.09           H  
ATOM    350 2HB  SER A  25     -12.298  -8.602  33.700  1.00  1.09           H  
ATOM    351  HG  SER A  25     -12.495 -10.390  35.067  1.00  1.09           H  
ATOM    352  N   GLU A  26     -14.527  -8.082  31.189  1.00  1.00           N  
ATOM    353  CA  GLU A  26     -14.330  -7.470  29.889  1.00  1.00           C  
ATOM    354  C   GLU A  26     -15.211  -6.236  29.730  1.00  1.00           C  
ATOM    355  O   GLU A  26     -14.778  -5.207  29.197  1.00  1.00           O  
ATOM    356  CB  GLU A  26     -14.621  -8.522  28.851  1.00  1.00           C  
ATOM    357  CG  GLU A  26     -13.597  -9.684  28.894  1.00  1.00           C  
ATOM    358  CD  GLU A  26     -12.212  -9.350  28.468  1.00  1.00           C  
ATOM    359  OE1 GLU A  26     -11.477  -8.868  29.268  1.00  1.00           O  
ATOM    360  OE2 GLU A  26     -11.865  -9.637  27.342  1.00  1.00           O  
ATOM    361  H   GLU A  26     -14.882  -9.040  31.241  1.00  1.00           H  
ATOM    362  HA  GLU A  26     -13.293  -7.165  29.800  1.00  1.00           H  
ATOM    363 1HB  GLU A  26     -15.596  -8.939  29.042  1.00  1.00           H  
ATOM    364 2HB  GLU A  26     -14.652  -8.091  27.866  1.00  1.00           H  
ATOM    365 1HG  GLU A  26     -13.529 -10.018  29.918  1.00  1.00           H  
ATOM    366 2HG  GLU A  26     -13.980 -10.498  28.319  1.00  1.00           H  
ATOM    367  N   SER A  27     -16.436  -6.304  30.250  1.00  0.91           N  
ATOM    368  CA  SER A  27     -17.321  -5.164  30.182  1.00  0.91           C  
ATOM    369  C   SER A  27     -16.715  -4.013  30.958  1.00  0.91           C  
ATOM    370  O   SER A  27     -16.714  -2.873  30.485  1.00  0.91           O  
ATOM    371  CB  SER A  27     -18.668  -5.504  30.781  1.00  0.91           C  
ATOM    372  OG  SER A  27     -19.320  -6.490  30.033  1.00  0.91           O  
ATOM    373  H   SER A  27     -16.777  -7.171  30.665  1.00  0.91           H  
ATOM    374  HA  SER A  27     -17.442  -4.865  29.142  1.00  0.91           H  
ATOM    375 1HB  SER A  27     -18.531  -5.856  31.805  1.00  0.91           H  
ATOM    376 2HB  SER A  27     -19.281  -4.607  30.822  1.00  0.91           H  
ATOM    377  HG  SER A  27     -18.809  -7.320  30.192  1.00  0.91           H  
ATOM    378  N   THR A  28     -16.134  -4.311  32.130  1.00  0.83           N  
ATOM    379  CA  THR A  28     -15.574  -3.236  32.930  1.00  0.83           C  
ATOM    380  C   THR A  28     -14.336  -2.632  32.270  1.00  0.83           C  
ATOM    381  O   THR A  28     -14.082  -1.421  32.399  1.00  0.83           O  
ATOM    382  CB  THR A  28     -15.221  -3.712  34.354  1.00  0.83           C  
ATOM    383  OG1 THR A  28     -14.233  -4.732  34.321  1.00  0.83           O  
ATOM    384  CG2 THR A  28     -16.430  -4.202  35.051  1.00  0.83           C  
ATOM    385  H   THR A  28     -16.145  -5.273  32.481  1.00  0.83           H  
ATOM    386  HA  THR A  28     -16.327  -2.453  33.015  1.00  0.83           H  
ATOM    387  HB  THR A  28     -14.851  -2.930  34.888  1.00  0.83           H  
ATOM    388  HG1 THR A  28     -14.369  -5.299  33.550  1.00  0.83           H  
ATOM    389 1HG2 THR A  28     -16.145  -4.493  36.042  1.00  0.83           H  
ATOM    390 2HG2 THR A  28     -17.164  -3.413  35.102  1.00  0.83           H  
ATOM    391 3HG2 THR A  28     -16.848  -5.042  34.526  1.00  0.83           H  
ATOM    392  N   LEU A  29     -13.593  -3.437  31.503  1.00  0.76           N  
ATOM    393  CA  LEU A  29     -12.441  -2.884  30.815  1.00  0.76           C  
ATOM    394  C   LEU A  29     -12.915  -1.871  29.784  1.00  0.76           C  
ATOM    395  O   LEU A  29     -12.388  -0.761  29.721  1.00  0.76           O  
ATOM    396  CB  LEU A  29     -11.632  -3.993  30.133  1.00  0.76           C  
ATOM    397  CG  LEU A  29     -10.905  -4.934  31.066  1.00  0.76           C  
ATOM    398  CD1 LEU A  29     -10.331  -6.037  30.299  1.00  0.76           C  
ATOM    399  CD2 LEU A  29      -9.831  -4.212  31.739  1.00  0.76           C  
ATOM    400  H   LEU A  29     -13.811  -4.433  31.446  1.00  0.76           H  
ATOM    401  HA  LEU A  29     -11.805  -2.376  31.539  1.00  0.76           H  
ATOM    402 1HB  LEU A  29     -12.303  -4.589  29.517  1.00  0.76           H  
ATOM    403 2HB  LEU A  29     -10.893  -3.530  29.477  1.00  0.76           H  
ATOM    404  HG  LEU A  29     -11.599  -5.335  31.796  1.00  0.76           H  
ATOM    405 1HD1 LEU A  29      -9.814  -6.699  30.966  1.00  0.76           H  
ATOM    406 2HD1 LEU A  29     -11.111  -6.573  29.786  1.00  0.76           H  
ATOM    407 3HD1 LEU A  29      -9.640  -5.641  29.579  1.00  0.76           H  
ATOM    408 1HD2 LEU A  29      -9.300  -4.875  32.393  1.00  0.76           H  
ATOM    409 2HD2 LEU A  29      -9.146  -3.837  30.991  1.00  0.76           H  
ATOM    410 3HD2 LEU A  29     -10.252  -3.386  32.312  1.00  0.76           H  
ATOM    411  N   VAL A  30     -13.992  -2.203  29.064  1.00  0.71           N  
ATOM    412  CA  VAL A  30     -14.516  -1.292  28.051  1.00  0.71           C  
ATOM    413  C   VAL A  30     -15.067  -0.018  28.689  1.00  0.71           C  
ATOM    414  O   VAL A  30     -14.808   1.090  28.205  1.00  0.71           O  
ATOM    415  CB  VAL A  30     -15.581  -1.972  27.175  1.00  0.71           C  
ATOM    416  CG1 VAL A  30     -16.235  -0.953  26.253  1.00  0.71           C  
ATOM    417  CG2 VAL A  30     -14.926  -3.023  26.341  1.00  0.71           C  
ATOM    418  H   VAL A  30     -14.410  -3.130  29.183  1.00  0.71           H  
ATOM    419  HA  VAL A  30     -13.688  -1.015  27.394  1.00  0.71           H  
ATOM    420  HB  VAL A  30     -16.351  -2.414  27.812  1.00  0.71           H  
ATOM    421 1HG1 VAL A  30     -16.983  -1.450  25.635  1.00  0.71           H  
ATOM    422 2HG1 VAL A  30     -16.715  -0.177  26.852  1.00  0.71           H  
ATOM    423 3HG1 VAL A  30     -15.473  -0.503  25.612  1.00  0.71           H  
ATOM    424 1HG2 VAL A  30     -15.665  -3.497  25.715  1.00  0.71           H  
ATOM    425 2HG2 VAL A  30     -14.174  -2.547  25.719  1.00  0.71           H  
ATOM    426 3HG2 VAL A  30     -14.459  -3.763  26.994  1.00  0.71           H  
ATOM    427  N   ASP A  31     -15.804  -0.154  29.804  1.00  0.68           N  
ATOM    428  CA  ASP A  31     -16.335   1.034  30.482  1.00  0.68           C  
ATOM    429  C   ASP A  31     -15.207   1.987  30.866  1.00  0.68           C  
ATOM    430  O   ASP A  31     -15.356   3.211  30.770  1.00  0.68           O  
ATOM    431  CB  ASP A  31     -17.095   0.665  31.766  1.00  0.68           C  
ATOM    432  CG  ASP A  31     -18.501   0.025  31.565  1.00  0.68           C  
ATOM    433  OD1 ASP A  31     -19.035   0.084  30.479  1.00  0.68           O  
ATOM    434  OD2 ASP A  31     -19.024  -0.522  32.542  1.00  0.68           O  
ATOM    435  H   ASP A  31     -16.006  -1.089  30.160  1.00  0.68           H  
ATOM    436  HA  ASP A  31     -17.012   1.551  29.803  1.00  0.68           H  
ATOM    437 1HB  ASP A  31     -16.488  -0.041  32.325  1.00  0.68           H  
ATOM    438 2HB  ASP A  31     -17.196   1.542  32.388  1.00  0.68           H  
ATOM    439  N   THR A  32     -14.081   1.430  31.305  1.00  0.66           N  
ATOM    440  CA  THR A  32     -12.930   2.231  31.673  1.00  0.66           C  
ATOM    441  C   THR A  32     -12.205   2.846  30.513  1.00  0.66           C  
ATOM    442  O   THR A  32     -11.788   4.003  30.590  1.00  0.66           O  
ATOM    443  CB  THR A  32     -11.934   1.474  32.465  1.00  0.66           C  
ATOM    444  OG1 THR A  32     -12.548   1.049  33.650  1.00  0.66           O  
ATOM    445  CG2 THR A  32     -10.789   2.411  32.725  1.00  0.66           C  
ATOM    446  H   THR A  32     -14.024   0.412  31.398  1.00  0.66           H  
ATOM    447  HA  THR A  32     -13.289   3.043  32.304  1.00  0.66           H  
ATOM    448  HB  THR A  32     -11.590   0.596  31.917  1.00  0.66           H  
ATOM    449  HG1 THR A  32     -13.130   0.306  33.421  1.00  0.66           H  
ATOM    450 1HG2 THR A  32     -10.070   1.933  33.298  1.00  0.66           H  
ATOM    451 2HG2 THR A  32     -10.350   2.719  31.775  1.00  0.66           H  
ATOM    452 3HG2 THR A  32     -11.133   3.274  33.242  1.00  0.66           H  
ATOM    453  N   GLU A  33     -12.025   2.088  29.440  1.00  0.65           N  
ATOM    454  CA  GLU A  33     -11.333   2.629  28.289  1.00  0.65           C  
ATOM    455  C   GLU A  33     -12.125   3.832  27.823  1.00  0.65           C  
ATOM    456  O   GLU A  33     -11.534   4.857  27.457  1.00  0.65           O  
ATOM    457  CB  GLU A  33     -11.215   1.563  27.205  1.00  0.65           C  
ATOM    458  CG  GLU A  33     -10.237   0.476  27.574  1.00  0.65           C  
ATOM    459  CD  GLU A  33     -10.365  -0.752  26.770  1.00  0.65           C  
ATOM    460  OE1 GLU A  33     -11.359  -0.895  26.123  1.00  0.65           O  
ATOM    461  OE2 GLU A  33      -9.483  -1.576  26.809  1.00  0.65           O  
ATOM    462  H   GLU A  33     -12.360   1.124  29.436  1.00  0.65           H  
ATOM    463  HA  GLU A  33     -10.336   2.952  28.589  1.00  0.65           H  
ATOM    464 1HB  GLU A  33     -12.189   1.104  27.032  1.00  0.65           H  
ATOM    465 2HB  GLU A  33     -10.889   2.016  26.273  1.00  0.65           H  
ATOM    466 1HG  GLU A  33      -9.219   0.854  27.501  1.00  0.65           H  
ATOM    467 2HG  GLU A  33     -10.433   0.238  28.591  1.00  0.65           H  
ATOM    468  N   LYS A  34     -13.465   3.736  27.899  1.00  0.64           N  
ATOM    469  CA  LYS A  34     -14.330   4.849  27.555  1.00  0.64           C  
ATOM    470  C   LYS A  34     -14.073   6.015  28.518  1.00  0.64           C  
ATOM    471  O   LYS A  34     -13.915   7.154  28.097  1.00  0.64           O  
ATOM    472  CB  LYS A  34     -15.798   4.449  27.594  1.00  0.64           C  
ATOM    473  CG  LYS A  34     -16.767   5.574  27.194  1.00  0.64           C  
ATOM    474  CD  LYS A  34     -16.613   5.961  25.717  1.00  0.64           C  
ATOM    475  CE  LYS A  34     -17.802   6.817  25.220  1.00  0.64           C  
ATOM    476  NZ  LYS A  34     -17.810   8.219  25.783  1.00  0.64           N  
ATOM    477  H   LYS A  34     -13.889   2.848  28.180  1.00  0.64           H  
ATOM    478  HA  LYS A  34     -14.108   5.165  26.547  1.00  0.64           H  
ATOM    479 1HB  LYS A  34     -15.960   3.591  26.941  1.00  0.64           H  
ATOM    480 2HB  LYS A  34     -16.061   4.141  28.597  1.00  0.64           H  
ATOM    481 1HG  LYS A  34     -17.792   5.254  27.380  1.00  0.64           H  
ATOM    482 2HG  LYS A  34     -16.566   6.459  27.809  1.00  0.64           H  
ATOM    483 1HD  LYS A  34     -15.702   6.553  25.604  1.00  0.64           H  
ATOM    484 2HD  LYS A  34     -16.526   5.067  25.103  1.00  0.64           H  
ATOM    485 1HE  LYS A  34     -17.768   6.877  24.135  1.00  0.64           H  
ATOM    486 2HE  LYS A  34     -18.725   6.322  25.517  1.00  0.64           H  
ATOM    487 1HZ  LYS A  34     -18.595   8.729  25.440  1.00  0.64           H  
ATOM    488 2HZ  LYS A  34     -17.828   8.252  26.809  1.00  0.64           H  
ATOM    489 3HZ  LYS A  34     -16.959   8.728  25.530  1.00  0.64           H  
ATOM    490  N   MET A  35     -13.942   5.752  29.816  1.00  0.64           N  
ATOM    491  CA  MET A  35     -13.675   6.883  30.696  1.00  0.64           C  
ATOM    492  C   MET A  35     -12.360   7.558  30.348  1.00  0.64           C  
ATOM    493  O   MET A  35     -12.266   8.790  30.341  1.00  0.64           O  
ATOM    494  CB  MET A  35     -13.553   6.434  32.138  1.00  0.64           C  
ATOM    495  CG  MET A  35     -14.769   5.968  32.755  1.00  0.64           C  
ATOM    496  SD  MET A  35     -16.004   7.208  32.809  1.00  0.64           S  
ATOM    497  CE  MET A  35     -15.186   8.340  33.872  1.00  0.64           C  
ATOM    498  H   MET A  35     -14.084   4.810  30.181  1.00  0.64           H  
ATOM    499  HA  MET A  35     -14.479   7.611  30.588  1.00  0.64           H  
ATOM    500 1HB  MET A  35     -12.832   5.627  32.198  1.00  0.64           H  
ATOM    501 2HB  MET A  35     -13.171   7.258  32.735  1.00  0.64           H  
ATOM    502 1HG  MET A  35     -15.137   5.141  32.177  1.00  0.64           H  
ATOM    503 2HG  MET A  35     -14.567   5.625  33.768  1.00  0.64           H  
ATOM    504 1HE  MET A  35     -15.830   9.199  34.053  1.00  0.64           H  
ATOM    505 2HE  MET A  35     -14.955   7.853  34.806  1.00  0.64           H  
ATOM    506 3HE  MET A  35     -14.257   8.672  33.407  1.00  0.64           H  
ATOM    507  N   ALA A  36     -11.343   6.754  30.036  1.00  0.65           N  
ATOM    508  CA  ALA A  36     -10.038   7.301  29.721  1.00  0.65           C  
ATOM    509  C   ALA A  36     -10.092   8.156  28.462  1.00  0.65           C  
ATOM    510  O   ALA A  36      -9.536   9.255  28.427  1.00  0.65           O  
ATOM    511  CB  ALA A  36      -9.034   6.179  29.564  1.00  0.65           C  
ATOM    512  H   ALA A  36     -11.488   5.745  30.050  1.00  0.65           H  
ATOM    513  HA  ALA A  36      -9.730   7.940  30.548  1.00  0.65           H  
ATOM    514 1HB  ALA A  36      -8.052   6.598  29.360  1.00  0.65           H  
ATOM    515 2HB  ALA A  36      -8.998   5.596  30.476  1.00  0.65           H  
ATOM    516 3HB  ALA A  36      -9.341   5.536  28.743  1.00  0.65           H  
ATOM    517  N   ILE A  37     -10.798   7.688  27.430  1.00  0.66           N  
ATOM    518  CA  ILE A  37     -10.859   8.488  26.217  1.00  0.66           C  
ATOM    519  C   ILE A  37     -11.670   9.748  26.416  1.00  0.66           C  
ATOM    520  O   ILE A  37     -11.331  10.798  25.860  1.00  0.66           O  
ATOM    521  CB  ILE A  37     -11.428   7.693  25.039  1.00  0.66           C  
ATOM    522  CG1 ILE A  37     -11.146   8.375  23.800  1.00  0.66           C  
ATOM    523  CG2 ILE A  37     -12.888   7.484  25.112  1.00  0.66           C  
ATOM    524  CD1 ILE A  37     -11.456   7.524  22.651  1.00  0.66           C  
ATOM    525  H   ILE A  37     -11.250   6.777  27.483  1.00  0.66           H  
ATOM    526  HA  ILE A  37      -9.850   8.778  25.950  1.00  0.66           H  
ATOM    527  HB  ILE A  37     -10.934   6.762  25.018  1.00  0.66           H  
ATOM    528 1HG1 ILE A  37     -11.754   9.272  23.745  1.00  0.66           H  
ATOM    529 2HG1 ILE A  37     -10.102   8.661  23.773  1.00  0.66           H  
ATOM    530 1HG2 ILE A  37     -13.218   6.903  24.262  1.00  0.66           H  
ATOM    531 2HG2 ILE A  37     -13.083   6.968  25.980  1.00  0.66           H  
ATOM    532 3HG2 ILE A  37     -13.421   8.429  25.113  1.00  0.66           H  
ATOM    533 1HD1 ILE A  37     -11.262   8.032  21.780  1.00  0.66           H  
ATOM    534 2HD1 ILE A  37     -10.848   6.663  22.692  1.00  0.66           H  
ATOM    535 3HD1 ILE A  37     -12.503   7.240  22.669  1.00  0.66           H  
ATOM    536  N   ASP A  38     -12.700   9.684  27.259  1.00  0.67           N  
ATOM    537  CA  ASP A  38     -13.475  10.872  27.510  1.00  0.67           C  
ATOM    538  C   ASP A  38     -12.627  11.900  28.232  1.00  0.67           C  
ATOM    539  O   ASP A  38     -12.687  13.081  27.902  1.00  0.67           O  
ATOM    540  CB  ASP A  38     -14.752  10.549  28.295  1.00  0.67           C  
ATOM    541  CG  ASP A  38     -15.826   9.834  27.434  1.00  0.67           C  
ATOM    542  OD1 ASP A  38     -15.695   9.793  26.221  1.00  0.67           O  
ATOM    543  OD2 ASP A  38     -16.814   9.337  27.969  1.00  0.67           O  
ATOM    544  H   ASP A  38     -12.962   8.799  27.696  1.00  0.67           H  
ATOM    545  HA  ASP A  38     -13.772  11.295  26.553  1.00  0.67           H  
ATOM    546 1HB  ASP A  38     -14.493   9.898  29.135  1.00  0.67           H  
ATOM    547 2HB  ASP A  38     -15.171  11.466  28.706  1.00  0.67           H  
ATOM    548  N   GLU A  39     -11.784  11.466  29.176  1.00  0.70           N  
ATOM    549  CA  GLU A  39     -10.927  12.417  29.879  1.00  0.70           C  
ATOM    550  C   GLU A  39      -9.952  13.074  28.903  1.00  0.70           C  
ATOM    551  O   GLU A  39      -9.774  14.296  28.907  1.00  0.70           O  
ATOM    552  CB  GLU A  39     -10.148  11.737  31.014  1.00  0.70           C  
ATOM    553  CG  GLU A  39      -9.316  12.719  31.871  1.00  0.70           C  
ATOM    554  CD  GLU A  39      -8.601  12.074  33.055  1.00  0.70           C  
ATOM    555  OE1 GLU A  39      -8.528  10.872  33.117  1.00  0.70           O  
ATOM    556  OE2 GLU A  39      -8.167  12.807  33.924  1.00  0.70           O  
ATOM    557  H   GLU A  39     -11.768  10.477  29.432  1.00  0.70           H  
ATOM    558  HA  GLU A  39     -11.556  13.194  30.309  1.00  0.70           H  
ATOM    559 1HB  GLU A  39     -10.844  11.209  31.668  1.00  0.70           H  
ATOM    560 2HB  GLU A  39      -9.470  10.991  30.593  1.00  0.70           H  
ATOM    561 1HG  GLU A  39      -8.569  13.187  31.227  1.00  0.70           H  
ATOM    562 2HG  GLU A  39      -9.975  13.504  32.238  1.00  0.70           H  
ATOM    563  N   ILE A  40      -9.351  12.266  28.033  1.00  0.73           N  
ATOM    564  CA  ILE A  40      -8.382  12.777  27.077  1.00  0.73           C  
ATOM    565  C   ILE A  40      -8.980  13.768  26.103  1.00  0.73           C  
ATOM    566  O   ILE A  40      -8.428  14.857  25.892  1.00  0.73           O  
ATOM    567  CB  ILE A  40      -7.779  11.628  26.276  1.00  0.73           C  
ATOM    568  CG1 ILE A  40      -6.920  10.767  27.195  1.00  0.73           C  
ATOM    569  CG2 ILE A  40      -6.979  12.199  25.101  1.00  0.73           C  
ATOM    570  CD1 ILE A  40      -6.562   9.448  26.605  1.00  0.73           C  
ATOM    571  H   ILE A  40      -9.543  11.261  28.069  1.00  0.73           H  
ATOM    572  HA  ILE A  40      -7.589  13.275  27.633  1.00  0.73           H  
ATOM    573  HB  ILE A  40      -8.577  10.991  25.893  1.00  0.73           H  
ATOM    574 1HG1 ILE A  40      -6.001  11.306  27.410  1.00  0.73           H  
ATOM    575 2HG1 ILE A  40      -7.449  10.601  28.133  1.00  0.73           H  
ATOM    576 1HG2 ILE A  40      -6.555  11.397  24.533  1.00  0.73           H  
ATOM    577 2HG2 ILE A  40      -7.631  12.788  24.453  1.00  0.73           H  
ATOM    578 3HG2 ILE A  40      -6.187  12.833  25.477  1.00  0.73           H  
ATOM    579 1HD1 ILE A  40      -5.936   8.899  27.307  1.00  0.73           H  
ATOM    580 2HD1 ILE A  40      -7.470   8.885  26.406  1.00  0.73           H  
ATOM    581 3HD1 ILE A  40      -6.036   9.598  25.689  1.00  0.73           H  
ATOM    582  N   ASN A  41     -10.116  13.411  25.514  1.00  0.76           N  
ATOM    583  CA  ASN A  41     -10.739  14.314  24.573  1.00  0.76           C  
ATOM    584  C   ASN A  41     -11.283  15.556  25.308  1.00  0.76           C  
ATOM    585  O   ASN A  41     -11.143  16.680  24.823  1.00  0.76           O  
ATOM    586  CB  ASN A  41     -11.791  13.565  23.761  1.00  0.76           C  
ATOM    587  CG  ASN A  41     -11.169  12.580  22.640  1.00  0.76           C  
ATOM    588  OD1 ASN A  41     -10.013  12.706  22.174  1.00  0.76           O  
ATOM    589  ND2 ASN A  41     -11.971  11.625  22.222  1.00  0.76           N  
ATOM    590  H   ASN A  41     -10.544  12.507  25.718  1.00  0.76           H  
ATOM    591  HA  ASN A  41      -9.973  14.666  23.879  1.00  0.76           H  
ATOM    592 1HB  ASN A  41     -12.399  12.963  24.447  1.00  0.76           H  
ATOM    593 2HB  ASN A  41     -12.455  14.279  23.279  1.00  0.76           H  
ATOM    594 1HD2 ASN A  41     -11.670  10.965  21.495  1.00  0.76           H  
ATOM    595 2HD2 ASN A  41     -12.889  11.543  22.609  1.00  0.76           H  
ATOM    596  N   ALA A  42     -11.840  15.377  26.519  1.00  0.80           N  
ATOM    597  CA  ALA A  42     -12.369  16.485  27.326  1.00  0.80           C  
ATOM    598  C   ALA A  42     -11.283  17.491  27.671  1.00  0.80           C  
ATOM    599  O   ALA A  42     -11.528  18.696  27.736  1.00  0.80           O  
ATOM    600  CB  ALA A  42     -12.983  15.973  28.614  1.00  0.80           C  
ATOM    601  H   ALA A  42     -11.941  14.442  26.906  1.00  0.80           H  
ATOM    602  HA  ALA A  42     -13.133  16.994  26.741  1.00  0.80           H  
ATOM    603 1HB  ALA A  42     -13.384  16.809  29.183  1.00  0.80           H  
ATOM    604 2HB  ALA A  42     -13.784  15.274  28.384  1.00  0.80           H  
ATOM    605 3HB  ALA A  42     -12.217  15.468  29.200  1.00  0.80           H  
ATOM    606  N   ALA A  43     -10.065  16.985  27.857  1.00  0.82           N  
ATOM    607  CA  ALA A  43      -8.902  17.775  28.216  1.00  0.82           C  
ATOM    608  C   ALA A  43      -8.321  18.520  27.021  1.00  0.82           C  
ATOM    609  O   ALA A  43      -7.365  19.284  27.171  1.00  0.82           O  
ATOM    610  CB  ALA A  43      -7.832  16.872  28.803  1.00  0.82           C  
ATOM    611  H   ALA A  43      -9.946  15.972  27.814  1.00  0.82           H  
ATOM    612  HA  ALA A  43      -9.208  18.508  28.959  1.00  0.82           H  
ATOM    613 1HB  ALA A  43      -6.970  17.467  29.096  1.00  0.82           H  
ATOM    614 2HB  ALA A  43      -8.233  16.353  29.675  1.00  0.82           H  
ATOM    615 3HB  ALA A  43      -7.534  16.139  28.054  1.00  0.82           H  
ATOM    616  N   GLY A  44      -8.871  18.292  25.829  1.00  0.84           N  
ATOM    617  CA  GLY A  44      -8.371  18.941  24.638  1.00  0.84           C  
ATOM    618  C   GLY A  44      -7.171  18.240  24.011  1.00  0.84           C  
ATOM    619  O   GLY A  44      -6.402  18.881  23.285  1.00  0.84           O  
ATOM    620  H   GLY A  44      -9.669  17.668  25.726  1.00  0.84           H  
ATOM    621 1HA  GLY A  44      -9.180  18.984  23.907  1.00  0.84           H  
ATOM    622 2HA  GLY A  44      -8.110  19.969  24.878  1.00  0.84           H  
ATOM    623  N   GLY A  45      -6.953  16.957  24.326  1.00  0.85           N  
ATOM    624  CA  GLY A  45      -5.830  16.249  23.733  1.00  0.85           C  
ATOM    625  C   GLY A  45      -6.278  15.706  22.380  1.00  0.85           C  
ATOM    626  O   GLY A  45      -7.437  15.905  22.013  1.00  0.85           O  
ATOM    627  H   GLY A  45      -7.587  16.444  24.942  1.00  0.85           H  
ATOM    628 1HA  GLY A  45      -4.982  16.923  23.619  1.00  0.85           H  
ATOM    629 2HA  GLY A  45      -5.541  15.431  24.392  1.00  0.85           H  
ATOM    630  N   VAL A  46      -5.401  15.003  21.648  1.00  0.86           N  
ATOM    631  CA  VAL A  46      -3.998  14.758  21.985  1.00  0.86           C  
ATOM    632  C   VAL A  46      -3.158  15.674  21.107  1.00  0.86           C  
ATOM    633  O   VAL A  46      -3.386  15.748  19.901  1.00  0.86           O  
ATOM    634  CB  VAL A  46      -3.625  13.289  21.702  1.00  0.86           C  
ATOM    635  CG1 VAL A  46      -2.144  13.025  22.070  1.00  0.86           C  
ATOM    636  CG2 VAL A  46      -4.578  12.404  22.443  1.00  0.86           C  
ATOM    637  H   VAL A  46      -5.751  14.607  20.783  1.00  0.86           H  
ATOM    638  HA  VAL A  46      -3.800  14.980  23.029  1.00  0.86           H  
ATOM    639  HB  VAL A  46      -3.723  13.094  20.632  1.00  0.86           H  
ATOM    640 1HG1 VAL A  46      -1.881  11.989  21.851  1.00  0.86           H  
ATOM    641 2HG1 VAL A  46      -1.492  13.684  21.497  1.00  0.86           H  
ATOM    642 3HG1 VAL A  46      -1.996  13.212  23.129  1.00  0.86           H  
ATOM    643 1HG2 VAL A  46      -4.341  11.362  22.239  1.00  0.86           H  
ATOM    644 2HG2 VAL A  46      -4.498  12.605  23.492  1.00  0.86           H  
ATOM    645 3HG2 VAL A  46      -5.598  12.616  22.114  1.00  0.86           H  
ATOM    646  N   GLU A  47      -2.238  16.437  21.690  1.00  0.87           N  
ATOM    647  CA  GLU A  47      -1.462  17.350  20.855  1.00  0.87           C  
ATOM    648  C   GLU A  47      -0.275  16.648  20.224  1.00  0.87           C  
ATOM    649  O   GLU A  47       0.610  16.153  20.914  1.00  0.87           O  
ATOM    650  CB  GLU A  47      -0.992  18.557  21.657  1.00  0.87           C  
ATOM    651  CG  GLU A  47      -0.235  19.604  20.837  1.00  0.87           C  
ATOM    652  CD  GLU A  47       0.181  20.809  21.656  1.00  0.87           C  
ATOM    653  OE1 GLU A  47      -0.233  20.904  22.785  1.00  0.87           O  
ATOM    654  OE2 GLU A  47       0.918  21.624  21.153  1.00  0.87           O  
ATOM    655  H   GLU A  47      -2.064  16.377  22.684  1.00  0.87           H  
ATOM    656  HA  GLU A  47      -2.099  17.707  20.053  1.00  0.87           H  
ATOM    657 1HB  GLU A  47      -1.841  19.036  22.124  1.00  0.87           H  
ATOM    658 2HB  GLU A  47      -0.331  18.220  22.457  1.00  0.87           H  
ATOM    659 1HG  GLU A  47       0.653  19.143  20.404  1.00  0.87           H  
ATOM    660 2HG  GLU A  47      -0.876  19.928  20.012  1.00  0.87           H  
ATOM    661  N   VAL A  48      -0.272  16.576  18.904  1.00  0.89           N  
ATOM    662  CA  VAL A  48       0.779  15.872  18.201  1.00  0.89           C  
ATOM    663  C   VAL A  48       1.350  16.833  17.164  1.00  0.89           C  
ATOM    664  O   VAL A  48       0.627  17.314  16.295  1.00  0.89           O  
ATOM    665  CB  VAL A  48       0.192  14.608  17.549  1.00  0.89           C  
ATOM    666  CG1 VAL A  48       1.229  13.836  16.867  1.00  0.89           C  
ATOM    667  CG2 VAL A  48      -0.497  13.792  18.592  1.00  0.89           C  
ATOM    668  H   VAL A  48      -1.029  17.019  18.388  1.00  0.89           H  
ATOM    669  HA  VAL A  48       1.564  15.585  18.901  1.00  0.89           H  
ATOM    670  HB  VAL A  48      -0.500  14.897  16.802  1.00  0.89           H  
ATOM    671 1HG1 VAL A  48       0.797  12.961  16.405  1.00  0.89           H  
ATOM    672 2HG1 VAL A  48       1.714  14.447  16.107  1.00  0.89           H  
ATOM    673 3HG1 VAL A  48       1.944  13.526  17.613  1.00  0.89           H  
ATOM    674 1HG2 VAL A  48      -0.920  12.911  18.140  1.00  0.89           H  
ATOM    675 2HG2 VAL A  48       0.235  13.513  19.346  1.00  0.89           H  
ATOM    676 3HG2 VAL A  48      -1.292  14.366  19.048  1.00  0.89           H  
ATOM    677  N   ASP A  49       2.626  17.170  17.299  1.00  0.91           N  
ATOM    678  CA  ASP A  49       3.292  18.141  16.419  1.00  0.91           C  
ATOM    679  C   ASP A  49       2.514  19.465  16.338  1.00  0.91           C  
ATOM    680  O   ASP A  49       2.414  20.079  15.277  1.00  0.91           O  
ATOM    681  CB  ASP A  49       3.480  17.564  15.004  1.00  0.91           C  
ATOM    682  CG  ASP A  49       4.546  18.333  14.151  1.00  0.91           C  
ATOM    683  OD1 ASP A  49       5.464  18.882  14.726  1.00  0.91           O  
ATOM    684  OD2 ASP A  49       4.419  18.353  12.941  1.00  0.91           O  
ATOM    685  H   ASP A  49       3.161  16.733  18.036  1.00  0.91           H  
ATOM    686  HA  ASP A  49       4.279  18.355  16.830  1.00  0.91           H  
ATOM    687 1HB  ASP A  49       3.781  16.517  15.074  1.00  0.91           H  
ATOM    688 2HB  ASP A  49       2.526  17.592  14.473  1.00  0.91           H  
ATOM    689  N   GLY A  50       1.973  19.908  17.474  1.00  0.92           N  
ATOM    690  CA  GLY A  50       1.243  21.169  17.566  1.00  0.92           C  
ATOM    691  C   GLY A  50      -0.221  21.109  17.100  1.00  0.92           C  
ATOM    692  O   GLY A  50      -0.929  22.116  17.172  1.00  0.92           O  
ATOM    693  H   GLY A  50       2.082  19.353  18.310  1.00  0.92           H  
ATOM    694 1HA  GLY A  50       1.268  21.510  18.603  1.00  0.92           H  
ATOM    695 2HA  GLY A  50       1.771  21.922  16.984  1.00  0.92           H  
ATOM    696  N   LYS A  51      -0.687  19.949  16.638  1.00  0.91           N  
ATOM    697  CA  LYS A  51      -2.056  19.826  16.147  1.00  0.91           C  
ATOM    698  C   LYS A  51      -2.883  18.949  17.065  1.00  0.91           C  
ATOM    699  O   LYS A  51      -2.372  18.009  17.664  1.00  0.91           O  
ATOM    700  CB  LYS A  51      -2.047  19.243  14.743  1.00  0.91           C  
ATOM    701  CG  LYS A  51      -1.399  20.126  13.693  1.00  0.91           C  
ATOM    702  CD  LYS A  51      -1.459  19.463  12.327  1.00  0.91           C  
ATOM    703  CE  LYS A  51      -0.806  20.321  11.257  1.00  0.91           C  
ATOM    704  NZ  LYS A  51      -0.863  19.667   9.922  1.00  0.91           N  
ATOM    705  H   LYS A  51      -0.079  19.135  16.582  1.00  0.91           H  
ATOM    706  HA  LYS A  51      -2.516  20.813  16.120  1.00  0.91           H  
ATOM    707 1HB  LYS A  51      -1.464  18.341  14.758  1.00  0.91           H  
ATOM    708 2HB  LYS A  51      -3.060  18.985  14.430  1.00  0.91           H  
ATOM    709 1HG  LYS A  51      -1.906  21.091  13.657  1.00  0.91           H  
ATOM    710 2HG  LYS A  51      -0.351  20.291  13.960  1.00  0.91           H  
ATOM    711 1HD  LYS A  51      -0.941  18.500  12.377  1.00  0.91           H  
ATOM    712 2HD  LYS A  51      -2.499  19.279  12.054  1.00  0.91           H  
ATOM    713 1HE  LYS A  51      -1.320  21.279  11.205  1.00  0.91           H  
ATOM    714 2HE  LYS A  51       0.239  20.493  11.523  1.00  0.91           H  
ATOM    715 1HZ  LYS A  51      -0.423  20.262   9.233  1.00  0.91           H  
ATOM    716 2HZ  LYS A  51      -0.378  18.781   9.961  1.00  0.91           H  
ATOM    717 3HZ  LYS A  51      -1.829  19.511   9.666  1.00  0.91           H  
ATOM    718  N   LYS A  52      -4.175  19.217  17.176  1.00  0.89           N  
ATOM    719  CA  LYS A  52      -4.970  18.370  18.055  1.00  0.89           C  
ATOM    720  C   LYS A  52      -5.605  17.199  17.323  1.00  0.89           C  
ATOM    721  O   LYS A  52      -6.275  17.384  16.307  1.00  0.89           O  
ATOM    722  CB  LYS A  52      -6.046  19.192  18.746  1.00  0.89           C  
ATOM    723  CG  LYS A  52      -5.509  20.349  19.572  1.00  0.89           C  
ATOM    724  CD  LYS A  52      -4.623  19.841  20.682  1.00  0.89           C  
ATOM    725  CE  LYS A  52      -4.297  20.930  21.689  1.00  0.89           C  
ATOM    726  NZ  LYS A  52      -5.524  21.373  22.398  1.00  0.89           N  
ATOM    727  H   LYS A  52      -4.593  19.990  16.678  1.00  0.89           H  
ATOM    728  HA  LYS A  52      -4.320  17.956  18.825  1.00  0.89           H  
ATOM    729 1HB  LYS A  52      -6.739  19.589  18.006  1.00  0.89           H  
ATOM    730 2HB  LYS A  52      -6.615  18.542  19.418  1.00  0.89           H  
ATOM    731 1HG  LYS A  52      -4.930  21.019  18.935  1.00  0.89           H  
ATOM    732 2HG  LYS A  52      -6.339  20.908  20.005  1.00  0.89           H  
ATOM    733 1HD  LYS A  52      -5.101  18.999  21.183  1.00  0.89           H  
ATOM    734 2HD  LYS A  52      -3.691  19.490  20.250  1.00  0.89           H  
ATOM    735 1HE  LYS A  52      -3.598  20.537  22.420  1.00  0.89           H  
ATOM    736 2HE  LYS A  52      -3.841  21.782  21.185  1.00  0.89           H  
ATOM    737 1HZ  LYS A  52      -5.295  22.076  23.082  1.00  0.89           H  
ATOM    738 2HZ  LYS A  52      -6.186  21.743  21.737  1.00  0.89           H  
ATOM    739 3HZ  LYS A  52      -5.929  20.539  22.862  1.00  0.89           H  
ATOM    740  N   TYR A  53      -5.411  16.004  17.872  1.00  0.85           N  
ATOM    741  CA  TYR A  53      -5.973  14.782  17.325  1.00  0.85           C  
ATOM    742  C   TYR A  53      -6.976  14.127  18.252  1.00  0.85           C  
ATOM    743  O   TYR A  53      -6.700  13.895  19.427  1.00  0.85           O  
ATOM    744  CB  TYR A  53      -4.848  13.811  17.012  1.00  0.85           C  
ATOM    745  CG  TYR A  53      -4.039  14.233  15.836  1.00  0.85           C  
ATOM    746  CD1 TYR A  53      -3.049  15.177  15.919  1.00  0.85           C  
ATOM    747  CD2 TYR A  53      -4.287  13.621  14.666  1.00  0.85           C  
ATOM    748  CE1 TYR A  53      -2.327  15.492  14.776  1.00  0.85           C  
ATOM    749  CE2 TYR A  53      -3.611  13.924  13.557  1.00  0.85           C  
ATOM    750  CZ  TYR A  53      -2.627  14.855  13.581  1.00  0.85           C  
ATOM    751  OH  TYR A  53      -1.925  15.139  12.425  1.00  0.85           O  
ATOM    752  H   TYR A  53      -4.811  15.933  18.691  1.00  0.85           H  
ATOM    753  HA  TYR A  53      -6.488  15.032  16.404  1.00  0.85           H  
ATOM    754 1HB  TYR A  53      -4.183  13.730  17.879  1.00  0.85           H  
ATOM    755 2HB  TYR A  53      -5.260  12.820  16.812  1.00  0.85           H  
ATOM    756  HD1 TYR A  53      -2.826  15.663  16.871  1.00  0.85           H  
ATOM    757  HD2 TYR A  53      -5.035  12.874  14.634  1.00  0.85           H  
ATOM    758  HE1 TYR A  53      -1.532  16.221  14.821  1.00  0.85           H  
ATOM    759  HE2 TYR A  53      -3.850  13.411  12.659  1.00  0.85           H  
ATOM    760  HH  TYR A  53      -2.306  14.625  11.671  1.00  0.85           H  
ATOM    761  N   LYS A  54      -8.140  13.808  17.713  1.00  0.80           N  
ATOM    762  CA  LYS A  54      -9.186  13.168  18.496  1.00  0.80           C  
ATOM    763  C   LYS A  54      -8.967  11.672  18.571  1.00  0.80           C  
ATOM    764  O   LYS A  54      -8.658  11.041  17.557  1.00  0.80           O  
ATOM    765  CB  LYS A  54     -10.554  13.453  17.884  1.00  0.80           C  
ATOM    766  CG  LYS A  54     -11.721  12.870  18.671  1.00  0.80           C  
ATOM    767  CD  LYS A  54     -13.051  13.234  18.055  1.00  0.80           C  
ATOM    768  CE  LYS A  54     -14.196  12.594  18.819  1.00  0.80           C  
ATOM    769  NZ  LYS A  54     -15.514  12.924  18.212  1.00  0.80           N  
ATOM    770  H   LYS A  54      -8.307  14.021  16.728  1.00  0.80           H  
ATOM    771  HA  LYS A  54      -9.160  13.566  19.512  1.00  0.80           H  
ATOM    772 1HB  LYS A  54     -10.701  14.530  17.808  1.00  0.80           H  
ATOM    773 2HB  LYS A  54     -10.591  13.044  16.872  1.00  0.80           H  
ATOM    774 1HG  LYS A  54     -11.641  11.783  18.693  1.00  0.80           H  
ATOM    775 2HG  LYS A  54     -11.687  13.237  19.694  1.00  0.80           H  
ATOM    776 1HD  LYS A  54     -13.176  14.316  18.061  1.00  0.80           H  
ATOM    777 2HD  LYS A  54     -13.076  12.883  17.022  1.00  0.80           H  
ATOM    778 1HE  LYS A  54     -14.062  11.509  18.816  1.00  0.80           H  
ATOM    779 2HE  LYS A  54     -14.179  12.948  19.850  1.00  0.80           H  
ATOM    780 1HZ  LYS A  54     -16.252  12.483  18.742  1.00  0.80           H  
ATOM    781 2HZ  LYS A  54     -15.647  13.926  18.219  1.00  0.80           H  
ATOM    782 3HZ  LYS A  54     -15.535  12.587  17.258  1.00  0.80           H  
ATOM    783  N   ILE A  55      -9.100  11.083  19.750  1.00  0.76           N  
ATOM    784  CA  ILE A  55      -8.979   9.631  19.764  1.00  0.76           C  
ATOM    785  C   ILE A  55     -10.358   9.046  19.475  1.00  0.76           C  
ATOM    786  O   ILE A  55     -11.360   9.508  20.038  1.00  0.76           O  
ATOM    787  CB  ILE A  55      -8.452   9.042  21.089  1.00  0.76           C  
ATOM    788  CG1 ILE A  55      -7.069   9.533  21.434  1.00  0.76           C  
ATOM    789  CG2 ILE A  55      -8.387   7.501  20.965  1.00  0.76           C  
ATOM    790  CD1 ILE A  55      -6.656   9.105  22.827  1.00  0.76           C  
ATOM    791  H   ILE A  55      -9.322  11.620  20.595  1.00  0.76           H  
ATOM    792  HA  ILE A  55      -8.308   9.316  18.972  1.00  0.76           H  
ATOM    793  HB  ILE A  55      -9.106   9.334  21.886  1.00  0.76           H  
ATOM    794 1HG1 ILE A  55      -6.354   9.143  20.732  1.00  0.76           H  
ATOM    795 2HG1 ILE A  55      -7.054  10.624  21.382  1.00  0.76           H  
ATOM    796 1HG2 ILE A  55      -8.024   7.072  21.897  1.00  0.76           H  
ATOM    797 2HG2 ILE A  55      -9.355   7.080  20.748  1.00  0.76           H  
ATOM    798 3HG2 ILE A  55      -7.709   7.252  20.160  1.00  0.76           H  
ATOM    799 1HD1 ILE A  55      -5.658   9.481  23.053  1.00  0.76           H  
ATOM    800 2HD1 ILE A  55      -7.370   9.502  23.544  1.00  0.76           H  
ATOM    801 3HD1 ILE A  55      -6.651   8.018  22.891  1.00  0.76           H  
ATOM    802  N   GLU A  56     -10.427   8.076  18.566  1.00  0.72           N  
ATOM    803  CA  GLU A  56     -11.690   7.406  18.267  1.00  0.72           C  
ATOM    804  C   GLU A  56     -11.608   5.942  18.705  1.00  0.72           C  
ATOM    805  O   GLU A  56     -10.545   5.334  18.585  1.00  0.72           O  
ATOM    806  CB  GLU A  56     -11.971   7.468  16.762  1.00  0.72           C  
ATOM    807  CG  GLU A  56     -12.137   8.887  16.204  1.00  0.72           C  
ATOM    808  CD  GLU A  56     -12.409   8.905  14.709  1.00  0.72           C  
ATOM    809  OE1 GLU A  56     -12.483   7.850  14.127  1.00  0.72           O  
ATOM    810  OE2 GLU A  56     -12.527   9.974  14.152  1.00  0.72           O  
ATOM    811  H   GLU A  56      -9.572   7.798  18.084  1.00  0.72           H  
ATOM    812  HA  GLU A  56     -12.497   7.894  18.812  1.00  0.72           H  
ATOM    813 1HB  GLU A  56     -11.147   6.997  16.224  1.00  0.72           H  
ATOM    814 2HB  GLU A  56     -12.876   6.904  16.536  1.00  0.72           H  
ATOM    815 1HG  GLU A  56     -12.958   9.379  16.725  1.00  0.72           H  
ATOM    816 2HG  GLU A  56     -11.225   9.452  16.413  1.00  0.72           H  
ATOM    817  N   TYR A  57     -12.715   5.373  19.195  1.00  0.69           N  
ATOM    818  CA  TYR A  57     -12.738   3.941  19.539  1.00  0.69           C  
ATOM    819  C   TYR A  57     -13.557   3.037  18.641  1.00  0.69           C  
ATOM    820  O   TYR A  57     -14.680   3.373  18.248  1.00  0.69           O  
ATOM    821  CB  TYR A  57     -13.251   3.672  20.958  1.00  0.69           C  
ATOM    822  CG  TYR A  57     -12.348   3.910  22.064  1.00  0.69           C  
ATOM    823  CD1 TYR A  57     -12.860   4.059  23.308  1.00  0.69           C  
ATOM    824  CD2 TYR A  57     -11.013   3.922  21.858  1.00  0.69           C  
ATOM    825  CE1 TYR A  57     -12.033   4.226  24.348  1.00  0.69           C  
ATOM    826  CE2 TYR A  57     -10.146   4.097  22.926  1.00  0.69           C  
ATOM    827  CZ  TYR A  57     -10.666   4.248  24.170  1.00  0.69           C  
ATOM    828  OH  TYR A  57      -9.844   4.442  25.245  1.00  0.69           O  
ATOM    829  H   TYR A  57     -13.558   5.921  19.297  1.00  0.69           H  
ATOM    830  HA  TYR A  57     -11.712   3.580  19.488  1.00  0.69           H  
ATOM    831 1HB  TYR A  57     -14.143   4.275  21.126  1.00  0.69           H  
ATOM    832 2HB  TYR A  57     -13.567   2.628  21.013  1.00  0.69           H  
ATOM    833  HD1 TYR A  57     -13.937   4.038  23.463  1.00  0.69           H  
ATOM    834  HD2 TYR A  57     -10.657   3.788  20.852  1.00  0.69           H  
ATOM    835  HE1 TYR A  57     -12.452   4.345  25.304  1.00  0.69           H  
ATOM    836  HE2 TYR A  57      -9.076   4.119  22.783  1.00  0.69           H  
ATOM    837  HH  TYR A  57     -10.391   4.589  26.047  1.00  0.69           H  
ATOM    838  N   ILE A  58     -13.026   1.837  18.442  1.00  0.67           N  
ATOM    839  CA  ILE A  58     -13.737   0.739  17.807  1.00  0.67           C  
ATOM    840  C   ILE A  58     -13.780  -0.440  18.768  1.00  0.67           C  
ATOM    841  O   ILE A  58     -12.731  -0.973  19.123  1.00  0.67           O  
ATOM    842  CB  ILE A  58     -13.046   0.297  16.510  1.00  0.67           C  
ATOM    843  CG1 ILE A  58     -12.999   1.434  15.532  1.00  0.67           C  
ATOM    844  CG2 ILE A  58     -13.740  -0.924  15.921  1.00  0.67           C  
ATOM    845  CD1 ILE A  58     -12.216   1.096  14.328  1.00  0.67           C  
ATOM    846  H   ILE A  58     -12.060   1.697  18.746  1.00  0.67           H  
ATOM    847  HA  ILE A  58     -14.757   1.048  17.585  1.00  0.67           H  
ATOM    848  HB  ILE A  58     -12.020   0.040  16.732  1.00  0.67           H  
ATOM    849 1HG1 ILE A  58     -14.014   1.699  15.237  1.00  0.67           H  
ATOM    850 2HG1 ILE A  58     -12.536   2.300  16.005  1.00  0.67           H  
ATOM    851 1HG2 ILE A  58     -13.225  -1.237  15.010  1.00  0.67           H  
ATOM    852 2HG2 ILE A  58     -13.721  -1.741  16.645  1.00  0.67           H  
ATOM    853 3HG2 ILE A  58     -14.774  -0.677  15.684  1.00  0.67           H  
ATOM    854 1HD1 ILE A  58     -12.205   1.943  13.644  1.00  0.67           H  
ATOM    855 2HD1 ILE A  58     -11.198   0.845  14.615  1.00  0.67           H  
ATOM    856 3HD1 ILE A  58     -12.679   0.241  13.839  1.00  0.67           H  
ATOM    857  N   VAL A  59     -14.975  -0.871  19.170  1.00  0.67           N  
ATOM    858  CA  VAL A  59     -15.053  -1.969  20.135  1.00  0.67           C  
ATOM    859  C   VAL A  59     -15.649  -3.220  19.524  1.00  0.67           C  
ATOM    860  O   VAL A  59     -16.769  -3.203  19.008  1.00  0.67           O  
ATOM    861  CB  VAL A  59     -15.889  -1.569  21.379  1.00  0.67           C  
ATOM    862  CG1 VAL A  59     -15.964  -2.750  22.350  1.00  0.67           C  
ATOM    863  CG2 VAL A  59     -15.261  -0.380  22.072  1.00  0.67           C  
ATOM    864  H   VAL A  59     -15.817  -0.422  18.834  1.00  0.67           H  
ATOM    865  HA  VAL A  59     -14.052  -2.222  20.460  1.00  0.67           H  
ATOM    866  HB  VAL A  59     -16.901  -1.323  21.063  1.00  0.67           H  
ATOM    867 1HG1 VAL A  59     -16.560  -2.472  23.217  1.00  0.67           H  
ATOM    868 2HG1 VAL A  59     -16.425  -3.603  21.856  1.00  0.67           H  
ATOM    869 3HG1 VAL A  59     -14.957  -3.019  22.673  1.00  0.67           H  
ATOM    870 1HG2 VAL A  59     -15.856  -0.108  22.941  1.00  0.67           H  
ATOM    871 2HG2 VAL A  59     -14.281  -0.653  22.389  1.00  0.67           H  
ATOM    872 3HG2 VAL A  59     -15.208   0.469  21.390  1.00  0.67           H  
ATOM    873  N   GLU A  60     -14.896  -4.309  19.629  1.00  0.69           N  
ATOM    874  CA  GLU A  60     -15.281  -5.605  19.101  1.00  0.69           C  
ATOM    875  C   GLU A  60     -15.389  -6.687  20.173  1.00  0.69           C  
ATOM    876  O   GLU A  60     -14.634  -6.740  21.157  1.00  0.69           O  
ATOM    877  CB  GLU A  60     -14.261  -6.063  18.054  1.00  0.69           C  
ATOM    878  CG  GLU A  60     -14.214  -5.311  16.717  1.00  0.69           C  
ATOM    879  CD  GLU A  60     -15.296  -5.789  15.733  1.00  0.69           C  
ATOM    880  OE1 GLU A  60     -15.864  -6.843  15.980  1.00  0.69           O  
ATOM    881  OE2 GLU A  60     -15.517  -5.132  14.733  1.00  0.69           O  
ATOM    882  H   GLU A  60     -13.976  -4.221  20.062  1.00  0.69           H  
ATOM    883  HA  GLU A  60     -16.256  -5.503  18.626  1.00  0.69           H  
ATOM    884 1HB  GLU A  60     -13.297  -5.942  18.481  1.00  0.69           H  
ATOM    885 2HB  GLU A  60     -14.397  -7.126  17.848  1.00  0.69           H  
ATOM    886 1HG  GLU A  60     -14.346  -4.245  16.904  1.00  0.69           H  
ATOM    887 2HG  GLU A  60     -13.228  -5.455  16.270  1.00  0.69           H  
ATOM    888  N   ASP A  61     -16.313  -7.610  19.928  1.00  0.73           N  
ATOM    889  CA  ASP A  61     -16.526  -8.751  20.803  1.00  0.73           C  
ATOM    890  C   ASP A  61     -15.487  -9.810  20.510  1.00  0.73           C  
ATOM    891  O   ASP A  61     -15.731 -10.782  19.785  1.00  0.73           O  
ATOM    892  CB  ASP A  61     -17.928  -9.338  20.627  1.00  0.73           C  
ATOM    893  CG  ASP A  61     -18.335 -10.429  21.683  1.00  0.73           C  
ATOM    894  OD1 ASP A  61     -17.685 -10.584  22.710  1.00  0.73           O  
ATOM    895  OD2 ASP A  61     -19.307 -11.089  21.439  1.00  0.73           O  
ATOM    896  H   ASP A  61     -16.887  -7.507  19.102  1.00  0.73           H  
ATOM    897  HA  ASP A  61     -16.404  -8.430  21.840  1.00  0.73           H  
ATOM    898 1HB  ASP A  61     -18.661  -8.534  20.676  1.00  0.73           H  
ATOM    899 2HB  ASP A  61     -18.003  -9.784  19.634  1.00  0.73           H  
ATOM    900  N   GLY A  62     -14.306  -9.603  21.050  1.00  0.78           N  
ATOM    901  CA  GLY A  62     -13.193 -10.513  20.850  1.00  0.78           C  
ATOM    902  C   GLY A  62     -13.494 -11.739  21.694  1.00  0.78           C  
ATOM    903  O   GLY A  62     -12.958 -11.886  22.782  1.00  0.78           O  
ATOM    904  H   GLY A  62     -14.212  -8.773  21.644  1.00  0.78           H  
ATOM    905 1HA  GLY A  62     -13.101 -10.783  19.799  1.00  0.78           H  
ATOM    906 2HA  GLY A  62     -12.260 -10.048  21.170  1.00  0.78           H  
ATOM    907  N   ALA A  63     -14.395 -12.584  21.203  1.00  0.84           N  
ATOM    908  CA  ALA A  63     -14.900 -13.746  21.923  1.00  0.84           C  
ATOM    909  C   ALA A  63     -13.755 -14.625  22.352  1.00  0.84           C  
ATOM    910  O   ALA A  63     -12.690 -14.612  21.748  1.00  0.84           O  
ATOM    911  CB  ALA A  63     -15.871 -14.540  21.070  1.00  0.84           C  
ATOM    912  H   ALA A  63     -14.802 -12.336  20.304  1.00  0.84           H  
ATOM    913  HA  ALA A  63     -15.421 -13.393  22.815  1.00  0.84           H  
ATOM    914 1HB  ALA A  63     -16.251 -15.385  21.637  1.00  0.84           H  
ATOM    915 2HB  ALA A  63     -16.703 -13.889  20.780  1.00  0.84           H  
ATOM    916 3HB  ALA A  63     -15.363 -14.902  20.179  1.00  0.84           H  
ATOM    917  N   SER A  64     -13.974 -15.420  23.393  1.00  0.88           N  
ATOM    918  CA  SER A  64     -12.895 -16.204  23.986  1.00  0.88           C  
ATOM    919  C   SER A  64     -12.157 -17.165  23.054  1.00  0.88           C  
ATOM    920  O   SER A  64     -11.036 -17.559  23.362  1.00  0.88           O  
ATOM    921  CB  SER A  64     -13.449 -16.991  25.159  1.00  0.88           C  
ATOM    922  OG  SER A  64     -14.399 -17.938  24.729  1.00  0.88           O  
ATOM    923  H   SER A  64     -14.885 -15.435  23.823  1.00  0.88           H  
ATOM    924  HA  SER A  64     -12.161 -15.498  24.375  1.00  0.88           H  
ATOM    925 1HB  SER A  64     -12.631 -17.499  25.667  1.00  0.88           H  
ATOM    926 2HB  SER A  64     -13.906 -16.307  25.873  1.00  0.88           H  
ATOM    927  HG  SER A  64     -13.951 -18.496  24.069  1.00  0.88           H  
ATOM    928  N   ASP A  65     -12.752 -17.573  21.943  1.00  0.88           N  
ATOM    929  CA  ASP A  65     -12.023 -18.455  21.040  1.00  0.88           C  
ATOM    930  C   ASP A  65     -10.775 -17.717  20.520  1.00  0.88           C  
ATOM    931  O   ASP A  65     -10.865 -16.636  19.927  1.00  0.88           O  
ATOM    932  CB  ASP A  65     -12.939 -18.916  19.919  1.00  0.88           C  
ATOM    933  CG  ASP A  65     -14.027 -19.857  20.437  1.00  0.88           C  
ATOM    934  OD1 ASP A  65     -13.936 -20.271  21.570  1.00  0.88           O  
ATOM    935  OD2 ASP A  65     -14.933 -20.145  19.702  1.00  0.88           O  
ATOM    936  H   ASP A  65     -13.678 -17.241  21.716  1.00  0.88           H  
ATOM    937  HA  ASP A  65     -11.692 -19.331  21.598  1.00  0.88           H  
ATOM    938 1HB  ASP A  65     -13.418 -18.052  19.465  1.00  0.88           H  
ATOM    939 2HB  ASP A  65     -12.375 -19.427  19.154  1.00  0.88           H  
ATOM    940  N   TRP A  66      -9.622 -18.349  20.641  1.00  0.86           N  
ATOM    941  CA  TRP A  66      -8.371 -17.697  20.281  1.00  0.86           C  
ATOM    942  C   TRP A  66      -8.346 -17.230  18.808  1.00  0.86           C  
ATOM    943  O   TRP A  66      -7.910 -16.103  18.542  1.00  0.86           O  
ATOM    944  CB  TRP A  66      -7.228 -18.645  20.633  1.00  0.86           C  
ATOM    945  CG  TRP A  66      -7.498 -19.241  21.966  1.00  0.86           C  
ATOM    946  CD1 TRP A  66      -8.247 -18.685  22.951  1.00  0.86           C  
ATOM    947  CD2 TRP A  66      -7.108 -20.542  22.443  1.00  0.86           C  
ATOM    948  NE1 TRP A  66      -8.363 -19.550  24.010  1.00  0.86           N  
ATOM    949  CE2 TRP A  66      -7.671 -20.696  23.718  1.00  0.86           C  
ATOM    950  CE3 TRP A  66      -6.352 -21.582  21.902  1.00  0.86           C  
ATOM    951  CZ2 TRP A  66      -7.494 -21.851  24.462  1.00  0.86           C  
ATOM    952  CZ3 TRP A  66      -6.171 -22.735  22.653  1.00  0.86           C  
ATOM    953  CH2 TRP A  66      -6.728 -22.864  23.900  1.00  0.86           C  
ATOM    954  H   TRP A  66      -9.604 -19.256  21.087  1.00  0.86           H  
ATOM    955  HA  TRP A  66      -8.266 -16.812  20.912  1.00  0.86           H  
ATOM    956 1HB  TRP A  66      -7.034 -19.404  19.907  1.00  0.86           H  
ATOM    957 2HB  TRP A  66      -6.322 -18.072  20.742  1.00  0.86           H  
ATOM    958  HD1 TRP A  66      -8.706 -17.701  22.897  1.00  0.86           H  
ATOM    959  HE1 TRP A  66      -8.889 -19.364  24.852  1.00  0.86           H  
ATOM    960  HE3 TRP A  66      -5.908 -21.486  20.912  1.00  0.86           H  
ATOM    961  HZ2 TRP A  66      -7.925 -21.982  25.447  1.00  0.86           H  
ATOM    962  HZ3 TRP A  66      -5.576 -23.541  22.224  1.00  0.86           H  
ATOM    963  HH2 TRP A  66      -6.567 -23.786  24.461  1.00  0.86           H  
ATOM    964  N   PRO A  67      -8.802 -18.044  17.812  1.00  0.80           N  
ATOM    965  CA  PRO A  67      -8.875 -17.654  16.418  1.00  0.80           C  
ATOM    966  C   PRO A  67      -9.764 -16.433  16.188  1.00  0.80           C  
ATOM    967  O   PRO A  67      -9.595 -15.739  15.191  1.00  0.80           O  
ATOM    968  CB  PRO A  67      -9.472 -18.898  15.741  1.00  0.80           C  
ATOM    969  CG  PRO A  67      -9.126 -20.039  16.657  1.00  0.80           C  
ATOM    970  CD  PRO A  67      -9.242 -19.457  18.037  1.00  0.80           C  
ATOM    971  HA  PRO A  67      -7.858 -17.463  16.049  1.00  0.80           H  
ATOM    972 1HB  PRO A  67     -10.557 -18.768  15.616  1.00  0.80           H  
ATOM    973 2HB  PRO A  67      -9.046 -19.014  14.731  1.00  0.80           H  
ATOM    974 1HG  PRO A  67      -9.815 -20.881  16.492  1.00  0.80           H  
ATOM    975 2HG  PRO A  67      -8.114 -20.409  16.437  1.00  0.80           H  
ATOM    976 1HD  PRO A  67     -10.283 -19.494  18.328  1.00  0.80           H  
ATOM    977 2HD  PRO A  67      -8.619 -20.022  18.693  1.00  0.80           H  
ATOM    978  N   THR A  68     -10.716 -16.153  17.096  1.00  0.74           N  
ATOM    979  CA  THR A  68     -11.577 -14.994  16.908  1.00  0.74           C  
ATOM    980  C   THR A  68     -10.756 -13.766  17.114  1.00  0.74           C  
ATOM    981  O   THR A  68     -10.810 -12.833  16.319  1.00  0.74           O  
ATOM    982  CB  THR A  68     -12.782 -14.967  17.864  1.00  0.74           C  
ATOM    983  OG1 THR A  68     -13.623 -16.103  17.615  1.00  0.74           O  
ATOM    984  CG2 THR A  68     -13.571 -13.667  17.698  1.00  0.74           C  
ATOM    985  H   THR A  68     -10.829 -16.690  17.949  1.00  0.74           H  
ATOM    986  HA  THR A  68     -11.950 -14.990  15.887  1.00  0.74           H  
ATOM    987  HB  THR A  68     -12.427 -15.016  18.894  1.00  0.74           H  
ATOM    988  HG1 THR A  68     -13.104 -16.905  17.705  1.00  0.74           H  
ATOM    989 1HG2 THR A  68     -14.408 -13.654  18.387  1.00  0.74           H  
ATOM    990 2HG2 THR A  68     -12.916 -12.825  17.914  1.00  0.74           H  
ATOM    991 3HG2 THR A  68     -13.941 -13.589  16.679  1.00  0.74           H  
ATOM    992  N   PHE A  69      -9.947 -13.778  18.154  1.00  0.68           N  
ATOM    993  CA  PHE A  69      -9.123 -12.617  18.405  1.00  0.68           C  
ATOM    994  C   PHE A  69      -8.148 -12.381  17.262  1.00  0.68           C  
ATOM    995  O   PHE A  69      -7.912 -11.238  16.855  1.00  0.68           O  
ATOM    996  CB  PHE A  69      -8.338 -12.794  19.675  1.00  0.68           C  
ATOM    997  CG  PHE A  69      -9.008 -12.454  20.921  1.00  0.68           C  
ATOM    998  CD1 PHE A  69      -9.691 -13.387  21.655  1.00  0.68           C  
ATOM    999  CD2 PHE A  69      -8.891 -11.169  21.407  1.00  0.68           C  
ATOM   1000  CE1 PHE A  69     -10.235 -13.034  22.863  1.00  0.68           C  
ATOM   1001  CE2 PHE A  69      -9.435 -10.817  22.592  1.00  0.68           C  
ATOM   1002  CZ  PHE A  69     -10.104 -11.744  23.335  1.00  0.68           C  
ATOM   1003  H   PHE A  69      -9.943 -14.600  18.770  1.00  0.68           H  
ATOM   1004  HA  PHE A  69      -9.767 -11.743  18.501  1.00  0.68           H  
ATOM   1005 1HB  PHE A  69      -7.995 -13.827  19.747  1.00  0.68           H  
ATOM   1006 2HB  PHE A  69      -7.484 -12.188  19.614  1.00  0.68           H  
ATOM   1007  HD1 PHE A  69      -9.793 -14.414  21.283  1.00  0.68           H  
ATOM   1008  HD2 PHE A  69      -8.343 -10.436  20.827  1.00  0.68           H  
ATOM   1009  HE1 PHE A  69     -10.778 -13.774  23.446  1.00  0.68           H  
ATOM   1010  HE2 PHE A  69      -9.329  -9.815  22.949  1.00  0.68           H  
ATOM   1011  HZ  PHE A  69     -10.549 -11.468  24.293  1.00  0.68           H  
ATOM   1012  N   ALA A  70      -7.573 -13.458  16.720  1.00  0.64           N  
ATOM   1013  CA  ALA A  70      -6.648 -13.260  15.607  1.00  0.64           C  
ATOM   1014  C   ALA A  70      -7.374 -12.682  14.379  1.00  0.64           C  
ATOM   1015  O   ALA A  70      -6.877 -11.749  13.739  1.00  0.64           O  
ATOM   1016  CB  ALA A  70      -5.962 -14.556  15.252  1.00  0.64           C  
ATOM   1017  H   ALA A  70      -7.769 -14.390  17.096  1.00  0.64           H  
ATOM   1018  HA  ALA A  70      -5.890 -12.542  15.920  1.00  0.64           H  
ATOM   1019 1HB  ALA A  70      -5.255 -14.383  14.444  1.00  0.64           H  
ATOM   1020 2HB  ALA A  70      -5.432 -14.932  16.122  1.00  0.64           H  
ATOM   1021 3HB  ALA A  70      -6.710 -15.285  14.936  1.00  0.64           H  
ATOM   1022  N   GLU A  71      -8.576 -13.194  14.071  1.00  0.61           N  
ATOM   1023  CA  GLU A  71      -9.313 -12.693  12.909  1.00  0.61           C  
ATOM   1024  C   GLU A  71      -9.808 -11.267  13.117  1.00  0.61           C  
ATOM   1025  O   GLU A  71      -9.776 -10.450  12.186  1.00  0.61           O  
ATOM   1026  CB  GLU A  71     -10.497 -13.606  12.571  1.00  0.61           C  
ATOM   1027  CG  GLU A  71     -10.121 -15.002  12.001  1.00  0.61           C  
ATOM   1028  CD  GLU A  71      -9.392 -14.963  10.667  1.00  0.61           C  
ATOM   1029  OE1 GLU A  71      -9.863 -14.314   9.765  1.00  0.61           O  
ATOM   1030  OE2 GLU A  71      -8.348 -15.591  10.552  1.00  0.61           O  
ATOM   1031  H   GLU A  71      -8.968 -13.962  14.617  1.00  0.61           H  
ATOM   1032  HA  GLU A  71      -8.641 -12.691  12.058  1.00  0.61           H  
ATOM   1033 1HB  GLU A  71     -11.084 -13.772  13.479  1.00  0.61           H  
ATOM   1034 2HB  GLU A  71     -11.144 -13.109  11.851  1.00  0.61           H  
ATOM   1035 1HG  GLU A  71      -9.478 -15.503  12.716  1.00  0.61           H  
ATOM   1036 2HG  GLU A  71     -11.028 -15.594  11.901  1.00  0.61           H  
ATOM   1037  N   LYS A  72     -10.211 -10.942  14.348  1.00  0.60           N  
ATOM   1038  CA  LYS A  72     -10.696  -9.610  14.650  1.00  0.60           C  
ATOM   1039  C   LYS A  72      -9.542  -8.641  14.589  1.00  0.60           C  
ATOM   1040  O   LYS A  72      -9.700  -7.524  14.101  1.00  0.60           O  
ATOM   1041  CB  LYS A  72     -11.358  -9.557  16.024  1.00  0.60           C  
ATOM   1042  CG  LYS A  72     -12.695 -10.278  16.142  1.00  0.60           C  
ATOM   1043  CD  LYS A  72     -13.774  -9.562  15.366  1.00  0.60           C  
ATOM   1044  CE  LYS A  72     -15.138 -10.209  15.576  1.00  0.60           C  
ATOM   1045  NZ  LYS A  72     -16.209  -9.478  14.835  1.00  0.60           N  
ATOM   1046  H   LYS A  72     -10.220 -11.650  15.078  1.00  0.60           H  
ATOM   1047  HA  LYS A  72     -11.426  -9.321  13.895  1.00  0.60           H  
ATOM   1048 1HB  LYS A  72     -10.677  -9.973  16.771  1.00  0.60           H  
ATOM   1049 2HB  LYS A  72     -11.544  -8.524  16.277  1.00  0.60           H  
ATOM   1050 1HG  LYS A  72     -12.604 -11.283  15.744  1.00  0.60           H  
ATOM   1051 2HG  LYS A  72     -12.987 -10.341  17.189  1.00  0.60           H  
ATOM   1052 1HD  LYS A  72     -13.827  -8.523  15.697  1.00  0.60           H  
ATOM   1053 2HD  LYS A  72     -13.531  -9.572  14.305  1.00  0.60           H  
ATOM   1054 1HE  LYS A  72     -15.106 -11.242  15.236  1.00  0.60           H  
ATOM   1055 2HE  LYS A  72     -15.375 -10.194  16.644  1.00  0.60           H  
ATOM   1056 1HZ  LYS A  72     -17.101  -9.911  15.000  1.00  0.60           H  
ATOM   1057 2HZ  LYS A  72     -16.224  -8.499  15.181  1.00  0.60           H  
ATOM   1058 3HZ  LYS A  72     -16.009  -9.480  13.850  1.00  0.60           H  
ATOM   1059  N   SER A  73      -8.362  -9.081  15.021  1.00  0.60           N  
ATOM   1060  CA  SER A  73      -7.183  -8.246  14.952  1.00  0.60           C  
ATOM   1061  C   SER A  73      -6.808  -7.933  13.524  1.00  0.60           C  
ATOM   1062  O   SER A  73      -6.519  -6.784  13.195  1.00  0.60           O  
ATOM   1063  CB  SER A  73      -6.030  -8.945  15.597  1.00  0.60           C  
ATOM   1064  OG  SER A  73      -6.234  -9.072  16.955  1.00  0.60           O  
ATOM   1065  H   SER A  73      -8.279 -10.006  15.442  1.00  0.60           H  
ATOM   1066  HA  SER A  73      -7.385  -7.311  15.475  1.00  0.60           H  
ATOM   1067 1HB  SER A  73      -5.906  -9.927  15.159  1.00  0.60           H  
ATOM   1068 2HB  SER A  73      -5.128  -8.391  15.395  1.00  0.60           H  
ATOM   1069  HG  SER A  73      -6.977  -9.721  17.048  1.00  0.60           H  
ATOM   1070  N   LYS A  74      -6.856  -8.936  12.647  1.00  0.61           N  
ATOM   1071  CA  LYS A  74      -6.521  -8.665  11.262  1.00  0.61           C  
ATOM   1072  C   LYS A  74      -7.526  -7.676  10.672  1.00  0.61           C  
ATOM   1073  O   LYS A  74      -7.138  -6.709  10.025  1.00  0.61           O  
ATOM   1074  CB  LYS A  74      -6.466  -9.968  10.468  1.00  0.61           C  
ATOM   1075  CG  LYS A  74      -5.248 -10.847  10.791  1.00  0.61           C  
ATOM   1076  CD  LYS A  74      -5.155 -12.041   9.867  1.00  0.61           C  
ATOM   1077  CE  LYS A  74      -6.230 -13.052  10.201  1.00  0.61           C  
ATOM   1078  NZ  LYS A  74      -6.128 -14.295   9.381  1.00  0.61           N  
ATOM   1079  H   LYS A  74      -7.085  -9.883  12.953  1.00  0.61           H  
ATOM   1080  HA  LYS A  74      -5.536  -8.200  11.226  1.00  0.61           H  
ATOM   1081 1HB  LYS A  74      -7.366 -10.554  10.674  1.00  0.61           H  
ATOM   1082 2HB  LYS A  74      -6.452  -9.742   9.401  1.00  0.61           H  
ATOM   1083 1HG  LYS A  74      -4.354 -10.257  10.669  1.00  0.61           H  
ATOM   1084 2HG  LYS A  74      -5.302 -11.189  11.823  1.00  0.61           H  
ATOM   1085 1HD  LYS A  74      -5.271 -11.717   8.832  1.00  0.61           H  
ATOM   1086 2HD  LYS A  74      -4.180 -12.513   9.981  1.00  0.61           H  
ATOM   1087 1HE  LYS A  74      -6.153 -13.319  11.256  1.00  0.61           H  
ATOM   1088 2HE  LYS A  74      -7.208 -12.600  10.025  1.00  0.61           H  
ATOM   1089 1HZ  LYS A  74      -6.900 -14.912   9.680  1.00  0.61           H  
ATOM   1090 2HZ  LYS A  74      -6.227 -14.078   8.405  1.00  0.61           H  
ATOM   1091 3HZ  LYS A  74      -5.248 -14.750   9.540  1.00  0.61           H  
ATOM   1092  N   LYS A  75      -8.819  -7.847  10.968  1.00  0.63           N  
ATOM   1093  CA  LYS A  75      -9.807  -6.879  10.491  1.00  0.63           C  
ATOM   1094  C   LYS A  75      -9.541  -5.468  10.996  1.00  0.63           C  
ATOM   1095  O   LYS A  75      -9.463  -4.501  10.222  1.00  0.63           O  
ATOM   1096  CB  LYS A  75     -11.220  -7.268  10.948  1.00  0.63           C  
ATOM   1097  CG  LYS A  75     -12.288  -6.222  10.567  1.00  0.63           C  
ATOM   1098  CD  LYS A  75     -13.693  -6.620  11.001  1.00  0.63           C  
ATOM   1099  CE  LYS A  75     -14.725  -5.529  10.622  1.00  0.63           C  
ATOM   1100  NZ  LYS A  75     -14.686  -4.311  11.552  1.00  0.63           N  
ATOM   1101  H   LYS A  75      -9.122  -8.660  11.507  1.00  0.63           H  
ATOM   1102  HA  LYS A  75      -9.775  -6.862   9.403  1.00  0.63           H  
ATOM   1103 1HB  LYS A  75     -11.495  -8.227  10.511  1.00  0.63           H  
ATOM   1104 2HB  LYS A  75     -11.234  -7.386  12.030  1.00  0.63           H  
ATOM   1105 1HG  LYS A  75     -12.042  -5.261  11.035  1.00  0.63           H  
ATOM   1106 2HG  LYS A  75     -12.278  -6.085   9.501  1.00  0.63           H  
ATOM   1107 1HD  LYS A  75     -13.973  -7.559  10.523  1.00  0.63           H  
ATOM   1108 2HD  LYS A  75     -13.714  -6.757  12.084  1.00  0.63           H  
ATOM   1109 1HE  LYS A  75     -14.517  -5.196   9.605  1.00  0.63           H  
ATOM   1110 2HE  LYS A  75     -15.723  -5.961  10.655  1.00  0.63           H  
ATOM   1111 1HZ  LYS A  75     -15.372  -3.643  11.252  1.00  0.63           H  
ATOM   1112 2HZ  LYS A  75     -14.900  -4.600  12.511  1.00  0.63           H  
ATOM   1113 3HZ  LYS A  75     -13.763  -3.828  11.563  1.00  0.63           H  
ATOM   1114  N   LEU A  76      -9.347  -5.368  12.300  1.00  0.66           N  
ATOM   1115  CA  LEU A  76      -9.170  -4.113  12.992  1.00  0.66           C  
ATOM   1116  C   LEU A  76      -7.934  -3.366  12.459  1.00  0.66           C  
ATOM   1117  O   LEU A  76      -7.959  -2.144  12.290  1.00  0.66           O  
ATOM   1118  CB  LEU A  76      -9.113  -4.465  14.486  1.00  0.66           C  
ATOM   1119  CG  LEU A  76      -9.161  -3.400  15.529  1.00  0.66           C  
ATOM   1120  CD1 LEU A  76     -10.450  -2.581  15.367  1.00  0.66           C  
ATOM   1121  CD2 LEU A  76      -9.184  -4.129  16.879  1.00  0.66           C  
ATOM   1122  H   LEU A  76      -9.380  -6.213  12.867  1.00  0.66           H  
ATOM   1123  HA  LEU A  76     -10.056  -3.507  12.818  1.00  0.66           H  
ATOM   1124 1HB  LEU A  76      -9.948  -5.128  14.694  1.00  0.66           H  
ATOM   1125 2HB  LEU A  76      -8.196  -5.033  14.654  1.00  0.66           H  
ATOM   1126  HG  LEU A  76      -8.294  -2.746  15.452  1.00  0.66           H  
ATOM   1127 1HD1 LEU A  76     -10.519  -1.829  16.137  1.00  0.66           H  
ATOM   1128 2HD1 LEU A  76     -10.459  -2.096  14.390  1.00  0.66           H  
ATOM   1129 3HD1 LEU A  76     -11.311  -3.248  15.443  1.00  0.66           H  
ATOM   1130 1HD2 LEU A  76      -9.238  -3.452  17.700  1.00  0.66           H  
ATOM   1131 2HD2 LEU A  76     -10.059  -4.768  16.904  1.00  0.66           H  
ATOM   1132 3HD2 LEU A  76      -8.291  -4.741  16.981  1.00  0.66           H  
ATOM   1133  N   ILE A  77      -6.881  -4.100  12.112  1.00  0.70           N  
ATOM   1134  CA  ILE A  77      -5.697  -3.452  11.574  1.00  0.70           C  
ATOM   1135  C   ILE A  77      -5.828  -3.158  10.064  1.00  0.70           C  
ATOM   1136  O   ILE A  77      -5.573  -2.036   9.625  1.00  0.70           O  
ATOM   1137  CB  ILE A  77      -4.456  -4.325  11.794  1.00  0.70           C  
ATOM   1138  CG1 ILE A  77      -4.174  -4.512  13.277  1.00  0.70           C  
ATOM   1139  CG2 ILE A  77      -3.254  -3.641  11.157  1.00  0.70           C  
ATOM   1140  CD1 ILE A  77      -3.162  -5.595  13.514  1.00  0.70           C  
ATOM   1141  H   ILE A  77      -6.883  -5.107  12.273  1.00  0.70           H  
ATOM   1142  HA  ILE A  77      -5.547  -2.513  12.100  1.00  0.70           H  
ATOM   1143  HB  ILE A  77      -4.612  -5.313  11.350  1.00  0.70           H  
ATOM   1144 1HG1 ILE A  77      -3.801  -3.574  13.698  1.00  0.70           H  
ATOM   1145 2HG1 ILE A  77      -5.097  -4.780  13.793  1.00  0.70           H  
ATOM   1146 1HG2 ILE A  77      -2.371  -4.241  11.316  1.00  0.70           H  
ATOM   1147 2HG2 ILE A  77      -3.428  -3.520  10.088  1.00  0.70           H  
ATOM   1148 3HG2 ILE A  77      -3.110  -2.662  11.620  1.00  0.70           H  
ATOM   1149 1HD1 ILE A  77      -2.989  -5.712  14.551  1.00  0.70           H  
ATOM   1150 2HD1 ILE A  77      -3.557  -6.520  13.109  1.00  0.70           H  
ATOM   1151 3HD1 ILE A  77      -2.227  -5.344  13.020  1.00  0.70           H  
ATOM   1152  N   ASP A  78      -6.219  -4.155   9.260  1.00  0.74           N  
ATOM   1153  CA  ASP A  78      -6.277  -3.999   7.802  1.00  0.74           C  
ATOM   1154  C   ASP A  78      -7.466  -3.210   7.252  1.00  0.74           C  
ATOM   1155  O   ASP A  78      -7.299  -2.435   6.299  1.00  0.74           O  
ATOM   1156  CB  ASP A  78      -6.315  -5.372   7.122  1.00  0.74           C  
ATOM   1157  CG  ASP A  78      -5.021  -6.169   7.230  1.00  0.74           C  
ATOM   1158  OD1 ASP A  78      -3.979  -5.611   7.504  1.00  0.74           O  
ATOM   1159  OD2 ASP A  78      -5.058  -7.367   7.042  1.00  0.74           O  
ATOM   1160  H   ASP A  78      -6.470  -5.056   9.659  1.00  0.74           H  
ATOM   1161  HA  ASP A  78      -5.368  -3.486   7.493  1.00  0.74           H  
ATOM   1162 1HB  ASP A  78      -7.120  -5.961   7.566  1.00  0.74           H  
ATOM   1163 2HB  ASP A  78      -6.561  -5.241   6.070  1.00  0.74           H  
ATOM   1164  N   GLN A  79      -8.664  -3.419   7.807  1.00  0.77           N  
ATOM   1165  CA  GLN A  79      -9.855  -2.768   7.275  1.00  0.77           C  
ATOM   1166  C   GLN A  79     -10.183  -1.489   8.021  1.00  0.77           C  
ATOM   1167  O   GLN A  79     -10.535  -0.482   7.404  1.00  0.77           O  
ATOM   1168  CB  GLN A  79     -11.067  -3.704   7.338  1.00  0.77           C  
ATOM   1169  CG  GLN A  79     -10.945  -4.958   6.485  1.00  0.77           C  
ATOM   1170  CD  GLN A  79     -12.202  -5.829   6.535  1.00  0.77           C  
ATOM   1171  OE1 GLN A  79     -13.174  -5.511   7.231  1.00  0.77           O  
ATOM   1172  NE2 GLN A  79     -12.187  -6.934   5.797  1.00  0.77           N  
ATOM   1173  H   GLN A  79      -8.767  -4.038   8.606  1.00  0.77           H  
ATOM   1174  HA  GLN A  79      -9.673  -2.514   6.233  1.00  0.77           H  
ATOM   1175 1HB  GLN A  79     -11.226  -4.013   8.371  1.00  0.77           H  
ATOM   1176 2HB  GLN A  79     -11.959  -3.162   7.024  1.00  0.77           H  
ATOM   1177 1HG  GLN A  79     -10.766  -4.667   5.451  1.00  0.77           H  
ATOM   1178 2HG  GLN A  79     -10.105  -5.547   6.860  1.00  0.77           H  
ATOM   1179 1HE2 GLN A  79     -12.982  -7.543   5.789  1.00  0.77           H  
ATOM   1180 2HE2 GLN A  79     -11.383  -7.158   5.245  1.00  0.77           H  
ATOM   1181  N   ASP A  80     -10.017  -1.506   9.342  1.00  0.80           N  
ATOM   1182  CA  ASP A  80     -10.373  -0.333  10.140  1.00  0.80           C  
ATOM   1183  C   ASP A  80      -9.188   0.614  10.337  1.00  0.80           C  
ATOM   1184  O   ASP A  80      -9.317   1.668  10.958  1.00  0.80           O  
ATOM   1185  CB  ASP A  80     -10.944  -0.766  11.481  1.00  0.80           C  
ATOM   1186  CG  ASP A  80     -12.299  -1.511  11.340  1.00  0.80           C  
ATOM   1187  OD1 ASP A  80     -13.147  -1.042  10.624  1.00  0.80           O  
ATOM   1188  OD2 ASP A  80     -12.454  -2.575  11.921  1.00  0.80           O  
ATOM   1189  H   ASP A  80      -9.702  -2.369   9.794  1.00  0.80           H  
ATOM   1190  HA  ASP A  80     -11.150   0.216   9.609  1.00  0.80           H  
ATOM   1191 1HB  ASP A  80     -10.245  -1.398  11.980  1.00  0.80           H  
ATOM   1192 2HB  ASP A  80     -11.074   0.107  12.087  1.00  0.80           H  
ATOM   1193  N   LYS A  81      -8.041   0.227   9.785  1.00  0.80           N  
ATOM   1194  CA  LYS A  81      -6.792   0.981   9.822  1.00  0.80           C  
ATOM   1195  C   LYS A  81      -6.352   1.395  11.222  1.00  0.80           C  
ATOM   1196  O   LYS A  81      -5.946   2.541  11.432  1.00  0.80           O  
ATOM   1197  CB  LYS A  81      -6.905   2.206   8.919  1.00  0.80           C  
ATOM   1198  CG  LYS A  81      -7.279   1.864   7.458  1.00  0.80           C  
ATOM   1199  CD  LYS A  81      -6.182   1.042   6.785  1.00  0.80           C  
ATOM   1200  CE  LYS A  81      -6.436   0.852   5.286  1.00  0.80           C  
ATOM   1201  NZ  LYS A  81      -7.645   0.026   5.024  1.00  0.80           N  
ATOM   1202  H   LYS A  81      -8.034  -0.658   9.298  1.00  0.80           H  
ATOM   1203  HA  LYS A  81      -6.008   0.343   9.417  1.00  0.80           H  
ATOM   1204 1HB  LYS A  81      -7.661   2.886   9.313  1.00  0.80           H  
ATOM   1205 2HB  LYS A  81      -5.956   2.740   8.909  1.00  0.80           H  
ATOM   1206 1HG  LYS A  81      -8.207   1.285   7.441  1.00  0.80           H  
ATOM   1207 2HG  LYS A  81      -7.434   2.782   6.894  1.00  0.80           H  
ATOM   1208 1HD  LYS A  81      -5.218   1.529   6.926  1.00  0.80           H  
ATOM   1209 2HD  LYS A  81      -6.142   0.051   7.254  1.00  0.80           H  
ATOM   1210 1HE  LYS A  81      -6.562   1.823   4.813  1.00  0.80           H  
ATOM   1211 2HE  LYS A  81      -5.573   0.353   4.847  1.00  0.80           H  
ATOM   1212 1HZ  LYS A  81      -7.774  -0.093   4.035  1.00  0.80           H  
ATOM   1213 2HZ  LYS A  81      -7.527  -0.902   5.471  1.00  0.80           H  
ATOM   1214 3HZ  LYS A  81      -8.459   0.476   5.418  1.00  0.80           H  
ATOM   1215  N   VAL A  82      -6.393   0.463  12.170  1.00  0.79           N  
ATOM   1216  CA  VAL A  82      -6.009   0.774  13.533  1.00  0.79           C  
ATOM   1217  C   VAL A  82      -4.527   0.514  13.887  1.00  0.79           C  
ATOM   1218  O   VAL A  82      -4.096  -0.637  13.868  1.00  0.79           O  
ATOM   1219  CB  VAL A  82      -6.875  -0.075  14.456  1.00  0.79           C  
ATOM   1220  CG1 VAL A  82      -6.502   0.122  15.810  1.00  0.79           C  
ATOM   1221  CG2 VAL A  82      -8.294   0.304  14.256  1.00  0.79           C  
ATOM   1222  H   VAL A  82      -6.750  -0.471  11.958  1.00  0.79           H  
ATOM   1223  HA  VAL A  82      -6.293   1.804  13.688  1.00  0.79           H  
ATOM   1224  HB  VAL A  82      -6.729  -1.125  14.228  1.00  0.79           H  
ATOM   1225 1HG1 VAL A  82      -7.111  -0.496  16.429  1.00  0.79           H  
ATOM   1226 2HG1 VAL A  82      -5.480  -0.172  15.918  1.00  0.79           H  
ATOM   1227 3HG1 VAL A  82      -6.622   1.165  16.090  1.00  0.79           H  
ATOM   1228 1HG2 VAL A  82      -8.920  -0.278  14.904  1.00  0.79           H  
ATOM   1229 2HG2 VAL A  82      -8.399   1.335  14.485  1.00  0.79           H  
ATOM   1230 3HG2 VAL A  82      -8.579   0.136  13.224  1.00  0.79           H  
ATOM   1231  N   PRO A  83      -3.726   1.554  14.254  1.00  0.76           N  
ATOM   1232  CA  PRO A  83      -2.321   1.456  14.645  1.00  0.76           C  
ATOM   1233  C   PRO A  83      -2.111   0.794  16.005  1.00  0.76           C  
ATOM   1234  O   PRO A  83      -1.003   0.351  16.319  1.00  0.76           O  
ATOM   1235  CB  PRO A  83      -1.879   2.928  14.688  1.00  0.76           C  
ATOM   1236  CG  PRO A  83      -3.133   3.706  14.955  1.00  0.76           C  
ATOM   1237  CD  PRO A  83      -4.228   2.944  14.240  1.00  0.76           C  
ATOM   1238  HA  PRO A  83      -1.768   0.910  13.866  1.00  0.76           H  
ATOM   1239 1HB  PRO A  83      -1.112   3.066  15.468  1.00  0.76           H  
ATOM   1240 2HB  PRO A  83      -1.401   3.204  13.732  1.00  0.76           H  
ATOM   1241 1HG  PRO A  83      -3.316   3.788  16.038  1.00  0.76           H  
ATOM   1242 2HG  PRO A  83      -3.017   4.731  14.578  1.00  0.76           H  
ATOM   1243 1HD  PRO A  83      -5.111   3.054  14.822  1.00  0.76           H  
ATOM   1244 2HD  PRO A  83      -4.350   3.308  13.209  1.00  0.76           H  
ATOM   1245  N   VAL A  84      -3.163   0.755  16.815  1.00  0.73           N  
ATOM   1246  CA  VAL A  84      -3.066   0.207  18.154  1.00  0.73           C  
ATOM   1247  C   VAL A  84      -4.338  -0.460  18.616  1.00  0.73           C  
ATOM   1248  O   VAL A  84      -5.423   0.131  18.541  1.00  0.73           O  
ATOM   1249  CB  VAL A  84      -2.790   1.328  19.131  1.00  0.73           C  
ATOM   1250  CG1 VAL A  84      -3.892   2.272  19.064  1.00  0.73           C  
ATOM   1251  CG2 VAL A  84      -2.662   0.793  20.518  1.00  0.73           C  
ATOM   1252  H   VAL A  84      -4.048   1.125  16.505  1.00  0.73           H  
ATOM   1253  HA  VAL A  84      -2.259  -0.521  18.174  1.00  0.73           H  
ATOM   1254  HB  VAL A  84      -1.885   1.824  18.850  1.00  0.73           H  
ATOM   1255 1HG1 VAL A  84      -3.711   3.062  19.751  1.00  0.73           H  
ATOM   1256 2HG1 VAL A  84      -3.991   2.673  18.058  1.00  0.73           H  
ATOM   1257 3HG1 VAL A  84      -4.795   1.760  19.338  1.00  0.73           H  
ATOM   1258 1HG2 VAL A  84      -2.473   1.618  21.193  1.00  0.73           H  
ATOM   1259 2HG2 VAL A  84      -3.567   0.300  20.811  1.00  0.73           H  
ATOM   1260 3HG2 VAL A  84      -1.853   0.085  20.570  1.00  0.73           H  
ATOM   1261  N   VAL A  85      -4.168  -1.619  19.223  1.00  0.71           N  
ATOM   1262  CA  VAL A  85      -5.251  -2.367  19.805  1.00  0.71           C  
ATOM   1263  C   VAL A  85      -5.047  -2.666  21.293  1.00  0.71           C  
ATOM   1264  O   VAL A  85      -3.939  -2.937  21.742  1.00  0.71           O  
ATOM   1265  CB  VAL A  85      -5.478  -3.659  19.027  1.00  0.71           C  
ATOM   1266  CG1 VAL A  85      -6.601  -4.474  19.665  1.00  0.71           C  
ATOM   1267  CG2 VAL A  85      -5.815  -3.306  17.566  1.00  0.71           C  
ATOM   1268  H   VAL A  85      -3.234  -2.022  19.235  1.00  0.71           H  
ATOM   1269  HA  VAL A  85      -6.136  -1.767  19.692  1.00  0.71           H  
ATOM   1270  HB  VAL A  85      -4.595  -4.255  19.074  1.00  0.71           H  
ATOM   1271 1HG1 VAL A  85      -6.728  -5.373  19.097  1.00  0.71           H  
ATOM   1272 2HG1 VAL A  85      -6.351  -4.737  20.684  1.00  0.71           H  
ATOM   1273 3HG1 VAL A  85      -7.527  -3.903  19.656  1.00  0.71           H  
ATOM   1274 1HG2 VAL A  85      -5.971  -4.215  16.994  1.00  0.71           H  
ATOM   1275 2HG2 VAL A  85      -6.713  -2.703  17.549  1.00  0.71           H  
ATOM   1276 3HG2 VAL A  85      -4.999  -2.747  17.116  1.00  0.71           H  
ATOM   1277  N   PHE A  86      -6.113  -2.515  22.049  1.00  0.70           N  
ATOM   1278  CA  PHE A  86      -6.182  -2.806  23.475  1.00  0.70           C  
ATOM   1279  C   PHE A  86      -7.007  -4.081  23.642  1.00  0.70           C  
ATOM   1280  O   PHE A  86      -8.143  -4.110  23.174  1.00  0.70           O  
ATOM   1281  CB  PHE A  86      -6.860  -1.609  24.131  1.00  0.70           C  
ATOM   1282  CG  PHE A  86      -6.017  -0.393  24.079  1.00  0.70           C  
ATOM   1283  CD1 PHE A  86      -5.775   0.246  22.902  1.00  0.70           C  
ATOM   1284  CD2 PHE A  86      -5.527   0.166  25.189  1.00  0.70           C  
ATOM   1285  CE1 PHE A  86      -5.007   1.389  22.879  1.00  0.70           C  
ATOM   1286  CE2 PHE A  86      -4.789   1.283  25.126  1.00  0.70           C  
ATOM   1287  CZ  PHE A  86      -4.530   1.881  23.983  1.00  0.70           C  
ATOM   1288  H   PHE A  86      -6.963  -2.209  21.578  1.00  0.70           H  
ATOM   1289  HA  PHE A  86      -5.180  -2.965  23.875  1.00  0.70           H  
ATOM   1290 1HB  PHE A  86      -7.798  -1.400  23.620  1.00  0.70           H  
ATOM   1291 2HB  PHE A  86      -7.095  -1.829  25.175  1.00  0.70           H  
ATOM   1292  HD1 PHE A  86      -6.185  -0.163  21.974  1.00  0.70           H  
ATOM   1293  HD2 PHE A  86      -5.740  -0.278  26.144  1.00  0.70           H  
ATOM   1294  HE1 PHE A  86      -4.795   1.901  21.954  1.00  0.70           H  
ATOM   1295  HE2 PHE A  86      -4.419   1.696  25.991  1.00  0.70           H  
ATOM   1296  HZ  PHE A  86      -3.953   2.767  23.962  1.00  0.70           H  
ATOM   1297  N   GLY A  87      -6.450  -5.148  24.223  1.00  0.72           N  
ATOM   1298  CA  GLY A  87      -7.254  -6.376  24.320  1.00  0.72           C  
ATOM   1299  C   GLY A  87      -6.500  -7.653  24.683  1.00  0.72           C  
ATOM   1300  O   GLY A  87      -5.334  -7.624  25.062  1.00  0.72           O  
ATOM   1301  H   GLY A  87      -5.492  -5.108  24.579  1.00  0.72           H  
ATOM   1302 1HA  GLY A  87      -8.055  -6.227  25.029  1.00  0.72           H  
ATOM   1303 2HA  GLY A  87      -7.737  -6.534  23.361  1.00  0.72           H  
ATOM   1304  N   GLY A  88      -7.202  -8.787  24.582  1.00  0.75           N  
ATOM   1305  CA  GLY A  88      -6.574 -10.099  24.846  1.00  0.75           C  
ATOM   1306  C   GLY A  88      -6.523 -10.600  26.289  1.00  0.75           C  
ATOM   1307  O   GLY A  88      -5.448 -10.918  26.784  1.00  0.75           O  
ATOM   1308  H   GLY A  88      -8.176  -8.700  24.281  1.00  0.75           H  
ATOM   1309 1HA  GLY A  88      -7.070 -10.853  24.236  1.00  0.75           H  
ATOM   1310 2HA  GLY A  88      -5.556 -10.060  24.485  1.00  0.75           H  
ATOM   1311  N   TRP A  89      -7.656 -10.654  26.981  1.00  0.80           N  
ATOM   1312  CA  TRP A  89      -7.671 -11.122  28.374  1.00  0.80           C  
ATOM   1313  C   TRP A  89      -7.003 -12.490  28.594  1.00  0.80           C  
ATOM   1314  O   TRP A  89      -6.152 -12.647  29.467  1.00  0.80           O  
ATOM   1315  CB  TRP A  89      -9.104 -11.228  28.874  1.00  0.80           C  
ATOM   1316  CG  TRP A  89      -9.250 -11.692  30.308  1.00  0.80           C  
ATOM   1317  CD1 TRP A  89      -9.356 -12.969  30.751  1.00  0.80           C  
ATOM   1318  CD2 TRP A  89      -9.345 -10.860  31.479  1.00  0.80           C  
ATOM   1319  NE1 TRP A  89      -9.506 -12.987  32.114  1.00  0.80           N  
ATOM   1320  CE2 TRP A  89      -9.511 -11.710  32.573  1.00  0.80           C  
ATOM   1321  CE3 TRP A  89      -9.309  -9.497  31.679  1.00  0.80           C  
ATOM   1322  CZ2 TRP A  89      -9.652 -11.226  33.860  1.00  0.80           C  
ATOM   1323  CZ3 TRP A  89      -9.441  -9.005  32.957  1.00  0.80           C  
ATOM   1324  CH2 TRP A  89      -9.612  -9.844  34.027  1.00  0.80           C  
ATOM   1325  H   TRP A  89      -8.523 -10.371  26.543  1.00  0.80           H  
ATOM   1326  HA  TRP A  89      -7.156 -10.379  28.966  1.00  0.80           H  
ATOM   1327 1HB  TRP A  89      -9.556 -10.251  28.797  1.00  0.80           H  
ATOM   1328 2HB  TRP A  89      -9.675 -11.898  28.233  1.00  0.80           H  
ATOM   1329  HD1 TRP A  89      -9.332 -13.850  30.115  1.00  0.80           H  
ATOM   1330  HE1 TRP A  89      -9.608 -13.814  32.683  1.00  0.80           H  
ATOM   1331  HE3 TRP A  89      -9.181  -8.832  30.828  1.00  0.80           H  
ATOM   1332  HZ2 TRP A  89      -9.785 -11.888  34.718  1.00  0.80           H  
ATOM   1333  HZ3 TRP A  89      -9.411  -7.940  33.084  1.00  0.80           H  
ATOM   1334  HH2 TRP A  89      -9.717  -9.422  35.026  1.00  0.80           H  
ATOM   1335  N   THR A  90      -7.420 -13.494  27.834  1.00  0.86           N  
ATOM   1336  CA  THR A  90      -6.876 -14.837  28.015  1.00  0.86           C  
ATOM   1337  C   THR A  90      -5.484 -14.920  27.375  1.00  0.86           C  
ATOM   1338  O   THR A  90      -5.314 -14.561  26.204  1.00  0.86           O  
ATOM   1339  CB  THR A  90      -7.843 -15.885  27.419  1.00  0.86           C  
ATOM   1340  OG1 THR A  90      -9.111 -15.788  28.071  1.00  0.86           O  
ATOM   1341  CG2 THR A  90      -7.330 -17.276  27.608  1.00  0.86           C  
ATOM   1342  H   THR A  90      -8.116 -13.318  27.124  1.00  0.86           H  
ATOM   1343  HA  THR A  90      -6.772 -15.031  29.083  1.00  0.86           H  
ATOM   1344  HB  THR A  90      -7.973 -15.690  26.352  1.00  0.86           H  
ATOM   1345  HG1 THR A  90      -8.995 -15.939  29.013  1.00  0.86           H  
ATOM   1346 1HG2 THR A  90      -8.040 -17.978  27.176  1.00  0.86           H  
ATOM   1347 2HG2 THR A  90      -6.405 -17.377  27.125  1.00  0.86           H  
ATOM   1348 3HG2 THR A  90      -7.210 -17.483  28.671  1.00  0.86           H  
ATOM   1349  N   SER A  91      -4.494 -15.458  28.101  1.00  0.91           N  
ATOM   1350  CA  SER A  91      -3.135 -15.541  27.548  1.00  0.91           C  
ATOM   1351  C   SER A  91      -3.063 -16.386  26.266  1.00  0.91           C  
ATOM   1352  O   SER A  91      -2.196 -16.194  25.418  1.00  0.91           O  
ATOM   1353  CB  SER A  91      -2.215 -16.112  28.602  1.00  0.91           C  
ATOM   1354  OG  SER A  91      -2.576 -17.431  28.903  1.00  0.91           O  
ATOM   1355  H   SER A  91      -4.675 -15.751  29.051  1.00  0.91           H  
ATOM   1356  HA  SER A  91      -2.808 -14.528  27.313  1.00  0.91           H  
ATOM   1357 1HB  SER A  91      -1.186 -16.085  28.245  1.00  0.91           H  
ATOM   1358 2HB  SER A  91      -2.269 -15.501  29.501  1.00  0.91           H  
ATOM   1359  HG  SER A  91      -2.462 -17.921  28.078  1.00  0.91           H  
ATOM   1360  N   ALA A  92      -3.989 -17.304  26.107  1.00  0.94           N  
ATOM   1361  CA  ALA A  92      -4.067 -18.086  24.888  1.00  0.94           C  
ATOM   1362  C   ALA A  92      -4.405 -17.183  23.681  1.00  0.94           C  
ATOM   1363  O   ALA A  92      -3.971 -17.453  22.552  1.00  0.94           O  
ATOM   1364  CB  ALA A  92      -5.078 -19.176  25.048  1.00  0.94           C  
ATOM   1365  H   ALA A  92      -4.661 -17.442  26.842  1.00  0.94           H  
ATOM   1366  HA  ALA A  92      -3.092 -18.535  24.709  1.00  0.94           H  
ATOM   1367 1HB  ALA A  92      -5.085 -19.760  24.144  1.00  0.94           H  
ATOM   1368 2HB  ALA A  92      -4.809 -19.811  25.885  1.00  0.94           H  
ATOM   1369 3HB  ALA A  92      -6.048 -18.740  25.220  1.00  0.94           H  
ATOM   1370  N   SER A  93      -5.209 -16.121  23.908  1.00  0.95           N  
ATOM   1371  CA  SER A  93      -5.596 -15.244  22.811  1.00  0.95           C  
ATOM   1372  C   SER A  93      -4.439 -14.326  22.497  1.00  0.95           C  
ATOM   1373  O   SER A  93      -4.243 -13.917  21.352  1.00  0.95           O  
ATOM   1374  CB  SER A  93      -6.823 -14.431  23.159  1.00  0.95           C  
ATOM   1375  OG  SER A  93      -6.585 -13.490  24.166  1.00  0.95           O  
ATOM   1376  H   SER A  93      -5.508 -15.888  24.847  1.00  0.95           H  
ATOM   1377  HA  SER A  93      -5.814 -15.851  21.933  1.00  0.95           H  
ATOM   1378 1HB  SER A  93      -7.121 -13.924  22.275  1.00  0.95           H  
ATOM   1379 2HB  SER A  93      -7.632 -15.097  23.456  1.00  0.95           H  
ATOM   1380  HG  SER A  93      -6.057 -13.942  24.847  1.00  0.95           H  
ATOM   1381  N   ARG A  94      -3.612 -14.075  23.504  1.00  0.95           N  
ATOM   1382  CA  ARG A  94      -2.399 -13.308  23.307  1.00  0.95           C  
ATOM   1383  C   ARG A  94      -1.529 -14.001  22.285  1.00  0.95           C  
ATOM   1384  O   ARG A  94      -1.065 -13.398  21.316  1.00  0.95           O  
ATOM   1385  CB  ARG A  94      -1.628 -13.171  24.604  1.00  0.95           C  
ATOM   1386  CG  ARG A  94      -0.279 -12.551  24.533  1.00  0.95           C  
ATOM   1387  CD  ARG A  94       0.397 -12.695  25.788  1.00  0.95           C  
ATOM   1388  NE  ARG A  94       0.694 -14.085  26.087  1.00  0.95           N  
ATOM   1389  CZ  ARG A  94       1.699 -14.737  25.491  1.00  0.95           C  
ATOM   1390  NH1 ARG A  94       2.375 -14.101  24.581  1.00  0.95           N  
ATOM   1391  NH2 ARG A  94       2.005 -15.978  25.806  1.00  0.95           N  
ATOM   1392  H   ARG A  94      -3.862 -14.415  24.434  1.00  0.95           H  
ATOM   1393  HA  ARG A  94      -2.677 -12.329  22.931  1.00  0.95           H  
ATOM   1394 1HB  ARG A  94      -2.224 -12.638  25.338  1.00  0.95           H  
ATOM   1395 2HB  ARG A  94      -1.435 -14.118  24.995  1.00  0.95           H  
ATOM   1396 1HG  ARG A  94       0.307 -13.074  23.778  1.00  0.95           H  
ATOM   1397 2HG  ARG A  94      -0.281 -11.537  24.314  1.00  0.95           H  
ATOM   1398 1HD  ARG A  94       1.339 -12.162  25.723  1.00  0.95           H  
ATOM   1399 2HD  ARG A  94      -0.210 -12.284  26.595  1.00  0.95           H  
ATOM   1400  HE  ARG A  94       0.148 -14.570  26.783  1.00  0.95           H  
ATOM   1401 1HH1 ARG A  94       2.119 -13.151  24.357  1.00  0.95           H  
ATOM   1402 2HH1 ARG A  94       3.134 -14.566  24.064  1.00  0.95           H  
ATOM   1403 1HH2 ARG A  94       1.486 -16.467  26.516  1.00  0.95           H  
ATOM   1404 2HH2 ARG A  94       2.779 -16.432  25.344  1.00  0.95           H  
ATOM   1405  N   LYS A  95      -1.350 -15.312  22.479  1.00  0.95           N  
ATOM   1406  CA  LYS A  95      -0.520 -16.060  21.552  1.00  0.95           C  
ATOM   1407  C   LYS A  95      -1.113 -16.055  20.144  1.00  0.95           C  
ATOM   1408  O   LYS A  95      -0.383 -15.935  19.158  1.00  0.95           O  
ATOM   1409  CB  LYS A  95      -0.360 -17.506  22.014  1.00  0.95           C  
ATOM   1410  CG  LYS A  95       0.505 -17.719  23.241  1.00  0.95           C  
ATOM   1411  CD  LYS A  95       0.634 -19.222  23.566  1.00  0.95           C  
ATOM   1412  CE  LYS A  95       1.531 -19.477  24.774  1.00  0.95           C  
ATOM   1413  NZ  LYS A  95       1.683 -20.945  25.064  1.00  0.95           N  
ATOM   1414  H   LYS A  95      -1.760 -15.762  23.299  1.00  0.95           H  
ATOM   1415  HA  LYS A  95       0.462 -15.591  21.512  1.00  0.95           H  
ATOM   1416 1HB  LYS A  95      -1.347 -17.913  22.245  1.00  0.95           H  
ATOM   1417 2HB  LYS A  95       0.053 -18.100  21.203  1.00  0.95           H  
ATOM   1418 1HG  LYS A  95       1.495 -17.285  23.076  1.00  0.95           H  
ATOM   1419 2HG  LYS A  95       0.034 -17.211  24.085  1.00  0.95           H  
ATOM   1420 1HD  LYS A  95      -0.358 -19.631  23.768  1.00  0.95           H  
ATOM   1421 2HD  LYS A  95       1.051 -19.742  22.703  1.00  0.95           H  
ATOM   1422 1HE  LYS A  95       2.515 -19.050  24.583  1.00  0.95           H  
ATOM   1423 2HE  LYS A  95       1.098 -18.986  25.646  1.00  0.95           H  
ATOM   1424 1HZ  LYS A  95       2.288 -21.068  25.870  1.00  0.95           H  
ATOM   1425 2HZ  LYS A  95       0.778 -21.354  25.254  1.00  0.95           H  
ATOM   1426 3HZ  LYS A  95       2.097 -21.407  24.265  1.00  0.95           H  
ATOM   1427  N   ALA A  96      -2.438 -16.172  20.040  1.00  0.94           N  
ATOM   1428  CA  ALA A  96      -3.102 -16.148  18.738  1.00  0.94           C  
ATOM   1429  C   ALA A  96      -2.926 -14.815  18.002  1.00  0.94           C  
ATOM   1430  O   ALA A  96      -2.752 -14.788  16.783  1.00  0.94           O  
ATOM   1431  CB  ALA A  96      -4.577 -16.430  18.913  1.00  0.94           C  
ATOM   1432  H   ALA A  96      -2.996 -16.310  20.886  1.00  0.94           H  
ATOM   1433  HA  ALA A  96      -2.659 -16.932  18.124  1.00  0.94           H  
ATOM   1434 1HB  ALA A  96      -5.070 -16.455  17.948  1.00  0.94           H  
ATOM   1435 2HB  ALA A  96      -4.684 -17.387  19.400  1.00  0.94           H  
ATOM   1436 3HB  ALA A  96      -5.029 -15.653  19.526  1.00  0.94           H  
ATOM   1437  N   MET A  97      -2.985 -13.708  18.746  1.00  0.92           N  
ATOM   1438  CA  MET A  97      -2.871 -12.374  18.165  1.00  0.92           C  
ATOM   1439  C   MET A  97      -1.484 -11.850  17.914  1.00  0.92           C  
ATOM   1440  O   MET A  97      -1.250 -11.198  16.901  1.00  0.92           O  
ATOM   1441  CB  MET A  97      -3.507 -11.339  19.060  1.00  0.92           C  
ATOM   1442  CG  MET A  97      -4.953 -11.369  19.131  1.00  0.92           C  
ATOM   1443  SD  MET A  97      -5.565  -9.949  20.016  1.00  0.92           S  
ATOM   1444  CE  MET A  97      -5.181 -10.404  21.661  1.00  0.92           C  
ATOM   1445  H   MET A  97      -3.152 -13.795  19.749  1.00  0.92           H  
ATOM   1446  HA  MET A  97      -3.390 -12.388  17.208  1.00  0.92           H  
ATOM   1447 1HB  MET A  97      -3.142 -11.499  20.080  1.00  0.92           H  
ATOM   1448 2HB  MET A  97      -3.188 -10.360  18.769  1.00  0.92           H  
ATOM   1449 1HG  MET A  97      -5.381 -11.377  18.131  1.00  0.92           H  
ATOM   1450 2HG  MET A  97      -5.250 -12.274  19.652  1.00  0.92           H  
ATOM   1451 1HE  MET A  97      -5.479  -9.596  22.308  1.00  0.92           H  
ATOM   1452 2HE  MET A  97      -5.712 -11.322  21.929  1.00  0.92           H  
ATOM   1453 3HE  MET A  97      -4.111 -10.570  21.753  1.00  0.92           H  
ATOM   1454  N   LEU A  98      -0.555 -12.111  18.816  1.00  0.91           N  
ATOM   1455  CA  LEU A  98       0.727 -11.439  18.724  1.00  0.91           C  
ATOM   1456  C   LEU A  98       1.391 -11.471  17.342  1.00  0.91           C  
ATOM   1457  O   LEU A  98       1.827 -10.402  16.905  1.00  0.91           O  
ATOM   1458  CB  LEU A  98       1.669 -11.933  19.835  1.00  0.91           C  
ATOM   1459  CG  LEU A  98       3.001 -11.224  19.925  1.00  0.91           C  
ATOM   1460  CD1 LEU A  98       3.487 -11.316  21.379  1.00  0.91           C  
ATOM   1461  CD2 LEU A  98       3.998 -11.857  18.958  1.00  0.91           C  
ATOM   1462  H   LEU A  98      -0.765 -12.702  19.621  1.00  0.91           H  
ATOM   1463  HA  LEU A  98       0.544 -10.391  18.953  1.00  0.91           H  
ATOM   1464 1HB  LEU A  98       1.162 -11.779  20.791  1.00  0.91           H  
ATOM   1465 2HB  LEU A  98       1.864 -12.985  19.753  1.00  0.91           H  
ATOM   1466  HG  LEU A  98       2.879 -10.194  19.654  1.00  0.91           H  
ATOM   1467 1HD1 LEU A  98       4.444 -10.816  21.492  1.00  0.91           H  
ATOM   1468 2HD1 LEU A  98       2.756 -10.849  22.038  1.00  0.91           H  
ATOM   1469 3HD1 LEU A  98       3.589 -12.350  21.647  1.00  0.91           H  
ATOM   1470 1HD2 LEU A  98       4.952 -11.349  19.023  1.00  0.91           H  
ATOM   1471 2HD2 LEU A  98       4.133 -12.908  19.208  1.00  0.91           H  
ATOM   1472 3HD2 LEU A  98       3.634 -11.773  17.945  1.00  0.91           H  
ATOM   1473  N   PRO A  99       1.483 -12.600  16.598  1.00  0.90           N  
ATOM   1474  CA  PRO A  99       2.078 -12.660  15.275  1.00  0.90           C  
ATOM   1475  C   PRO A  99       1.415 -11.721  14.272  1.00  0.90           C  
ATOM   1476  O   PRO A  99       2.041 -11.313  13.292  1.00  0.90           O  
ATOM   1477  CB  PRO A  99       1.872 -14.121  14.867  1.00  0.90           C  
ATOM   1478  CG  PRO A  99       1.728 -14.866  16.171  1.00  0.90           C  
ATOM   1479  CD  PRO A  99       0.987 -13.916  17.072  1.00  0.90           C  
ATOM   1480  HA  PRO A  99       3.157 -12.429  15.364  1.00  0.90           H  
ATOM   1481 1HB  PRO A  99       0.970 -14.202  14.236  1.00  0.90           H  
ATOM   1482 2HB  PRO A  99       2.720 -14.470  14.261  1.00  0.90           H  
ATOM   1483 1HG  PRO A  99       1.179 -15.807  16.017  1.00  0.90           H  
ATOM   1484 2HG  PRO A  99       2.719 -15.133  16.567  1.00  0.90           H  
ATOM   1485 1HD  PRO A  99      -0.091 -14.030  16.894  1.00  0.90           H  
ATOM   1486 2HD  PRO A  99       1.250 -14.135  18.091  1.00  0.90           H  
ATOM   1487  N   VAL A 100       0.147 -11.350  14.524  1.00  0.89           N  
ATOM   1488  CA  VAL A 100      -0.589 -10.467  13.633  1.00  0.89           C  
ATOM   1489  C   VAL A 100      -0.041  -9.069  13.792  1.00  0.89           C  
ATOM   1490  O   VAL A 100       0.224  -8.365  12.817  1.00  0.89           O  
ATOM   1491  CB  VAL A 100      -2.101 -10.443  13.983  1.00  0.89           C  
ATOM   1492  CG1 VAL A 100      -2.782  -9.411  13.138  1.00  0.89           C  
ATOM   1493  CG2 VAL A 100      -2.726 -11.831  13.804  1.00  0.89           C  
ATOM   1494  H   VAL A 100      -0.329 -11.660  15.364  1.00  0.89           H  
ATOM   1495  HA  VAL A 100      -0.454 -10.795  12.604  1.00  0.89           H  
ATOM   1496  HB  VAL A 100      -2.224 -10.132  15.005  1.00  0.89           H  
ATOM   1497 1HG1 VAL A 100      -3.837  -9.361  13.394  1.00  0.89           H  
ATOM   1498 2HG1 VAL A 100      -2.315  -8.452  13.325  1.00  0.89           H  
ATOM   1499 3HG1 VAL A 100      -2.669  -9.674  12.100  1.00  0.89           H  
ATOM   1500 1HG2 VAL A 100      -3.788 -11.792  14.068  1.00  0.89           H  
ATOM   1501 2HG2 VAL A 100      -2.620 -12.149  12.769  1.00  0.89           H  
ATOM   1502 3HG2 VAL A 100      -2.215 -12.544  14.462  1.00  0.89           H  
ATOM   1503  N   TYR A 101       0.154  -8.687  15.043  1.00  0.89           N  
ATOM   1504  CA  TYR A 101       0.636  -7.354  15.371  1.00  0.89           C  
ATOM   1505  C   TYR A 101       2.104  -7.209  15.079  1.00  0.89           C  
ATOM   1506  O   TYR A 101       2.565  -6.147  14.649  1.00  0.89           O  
ATOM   1507  CB  TYR A 101       0.349  -7.098  16.830  1.00  0.89           C  
ATOM   1508  CG  TYR A 101      -1.067  -6.911  17.005  1.00  0.89           C  
ATOM   1509  CD1 TYR A 101      -1.828  -8.004  17.108  1.00  0.89           C  
ATOM   1510  CD2 TYR A 101      -1.615  -5.669  17.067  1.00  0.89           C  
ATOM   1511  CE1 TYR A 101      -3.160  -7.905  17.272  1.00  0.89           C  
ATOM   1512  CE2 TYR A 101      -2.952  -5.543  17.237  1.00  0.89           C  
ATOM   1513  CZ  TYR A 101      -3.740  -6.681  17.344  1.00  0.89           C  
ATOM   1514  OH  TYR A 101      -5.096  -6.611  17.531  1.00  0.89           O  
ATOM   1515  H   TYR A 101      -0.072  -9.360  15.782  1.00  0.89           H  
ATOM   1516  HA  TYR A 101       0.096  -6.630  14.762  1.00  0.89           H  
ATOM   1517 1HB  TYR A 101       0.666  -7.953  17.429  1.00  0.89           H  
ATOM   1518 2HB  TYR A 101       0.873  -6.211  17.181  1.00  0.89           H  
ATOM   1519  HD1 TYR A 101      -1.358  -8.954  17.057  1.00  0.89           H  
ATOM   1520  HD2 TYR A 101      -0.991  -4.788  16.990  1.00  0.89           H  
ATOM   1521  HE1 TYR A 101      -3.760  -8.799  17.356  1.00  0.89           H  
ATOM   1522  HE2 TYR A 101      -3.373  -4.554  17.286  1.00  0.89           H  
ATOM   1523  HH  TYR A 101      -5.480  -7.509  17.476  1.00  0.89           H  
ATOM   1524  N   GLU A 102       2.848  -8.294  15.249  1.00  0.89           N  
ATOM   1525  CA  GLU A 102       4.260  -8.231  14.960  1.00  0.89           C  
ATOM   1526  C   GLU A 102       4.438  -8.092  13.445  1.00  0.89           C  
ATOM   1527  O   GLU A 102       5.097  -7.168  12.972  1.00  0.89           O  
ATOM   1528  CB  GLU A 102       4.960  -9.467  15.534  1.00  0.89           C  
ATOM   1529  CG  GLU A 102       6.474  -9.486  15.415  1.00  0.89           C  
ATOM   1530  CD  GLU A 102       7.095 -10.639  16.180  1.00  0.89           C  
ATOM   1531  OE1 GLU A 102       6.797 -11.773  15.892  1.00  0.89           O  
ATOM   1532  OE2 GLU A 102       7.855 -10.358  17.089  1.00  0.89           O  
ATOM   1533  H   GLU A 102       2.435  -9.147  15.627  1.00  0.89           H  
ATOM   1534  HA  GLU A 102       4.677  -7.344  15.439  1.00  0.89           H  
ATOM   1535 1HB  GLU A 102       4.708  -9.562  16.594  1.00  0.89           H  
ATOM   1536 2HB  GLU A 102       4.576 -10.357  15.035  1.00  0.89           H  
ATOM   1537 1HG  GLU A 102       6.744  -9.569  14.362  1.00  0.89           H  
ATOM   1538 2HG  GLU A 102       6.871  -8.543  15.795  1.00  0.89           H  
ATOM   1539  N   SER A 103       3.743  -8.937  12.675  1.00  0.88           N  
ATOM   1540  CA  SER A 103       3.841  -8.921  11.221  1.00  0.88           C  
ATOM   1541  C   SER A 103       3.380  -7.602  10.606  1.00  0.88           C  
ATOM   1542  O   SER A 103       3.969  -7.122   9.636  1.00  0.88           O  
ATOM   1543  CB  SER A 103       2.988 -10.031  10.642  1.00  0.88           C  
ATOM   1544  OG  SER A 103       3.471 -11.287  11.019  1.00  0.88           O  
ATOM   1545  H   SER A 103       3.167  -9.664  13.094  1.00  0.88           H  
ATOM   1546  HA  SER A 103       4.882  -9.086  10.947  1.00  0.88           H  
ATOM   1547 1HB  SER A 103       1.957  -9.915  10.988  1.00  0.88           H  
ATOM   1548 2HB  SER A 103       2.980  -9.949   9.559  1.00  0.88           H  
ATOM   1549  HG  SER A 103       3.184 -11.399  11.953  1.00  0.88           H  
ATOM   1550  N   LYS A 104       2.325  -7.019  11.170  1.00  0.85           N  
ATOM   1551  CA  LYS A 104       1.735  -5.792  10.656  1.00  0.85           C  
ATOM   1552  C   LYS A 104       2.251  -4.509  11.294  1.00  0.85           C  
ATOM   1553  O   LYS A 104       1.708  -3.437  11.022  1.00  0.85           O  
ATOM   1554  CB  LYS A 104       0.225  -5.859  10.812  1.00  0.85           C  
ATOM   1555  CG  LYS A 104      -0.411  -6.957   9.963  1.00  0.85           C  
ATOM   1556  CD  LYS A 104      -1.908  -7.003  10.121  1.00  0.85           C  
ATOM   1557  CE  LYS A 104      -2.517  -8.077   9.264  1.00  0.85           C  
ATOM   1558  NZ  LYS A 104      -2.320  -7.780   7.829  1.00  0.85           N  
ATOM   1559  H   LYS A 104       1.862  -7.469  11.960  1.00  0.85           H  
ATOM   1560  HA  LYS A 104       1.966  -5.736   9.593  1.00  0.85           H  
ATOM   1561 1HB  LYS A 104      -0.030  -6.030  11.859  1.00  0.85           H  
ATOM   1562 2HB  LYS A 104      -0.210  -4.909  10.516  1.00  0.85           H  
ATOM   1563 1HG  LYS A 104      -0.171  -6.789   8.914  1.00  0.85           H  
ATOM   1564 2HG  LYS A 104       0.001  -7.922  10.263  1.00  0.85           H  
ATOM   1565 1HD  LYS A 104      -2.168  -7.177  11.157  1.00  0.85           H  
ATOM   1566 2HD  LYS A 104      -2.339  -6.059   9.801  1.00  0.85           H  
ATOM   1567 1HE  LYS A 104      -2.072  -9.042   9.498  1.00  0.85           H  
ATOM   1568 2HE  LYS A 104      -3.589  -8.119   9.465  1.00  0.85           H  
ATOM   1569 1HZ  LYS A 104      -2.773  -8.483   7.264  1.00  0.85           H  
ATOM   1570 2HZ  LYS A 104      -2.765  -6.871   7.645  1.00  0.85           H  
ATOM   1571 3HZ  LYS A 104      -1.349  -7.729   7.599  1.00  0.85           H  
ATOM   1572  N   GLU A 105       3.262  -4.604  12.160  1.00  0.81           N  
ATOM   1573  CA  GLU A 105       3.796  -3.435  12.859  1.00  0.81           C  
ATOM   1574  C   GLU A 105       2.738  -2.609  13.596  1.00  0.81           C  
ATOM   1575  O   GLU A 105       2.754  -1.386  13.524  1.00  0.81           O  
ATOM   1576  CB  GLU A 105       4.544  -2.511  11.888  1.00  0.81           C  
ATOM   1577  CG  GLU A 105       5.769  -3.123  11.235  1.00  0.81           C  
ATOM   1578  CD  GLU A 105       6.915  -3.281  12.204  1.00  0.81           C  
ATOM   1579  OE1 GLU A 105       6.829  -2.747  13.301  1.00  0.81           O  
ATOM   1580  OE2 GLU A 105       7.894  -3.923  11.855  1.00  0.81           O  
ATOM   1581  H   GLU A 105       3.697  -5.510  12.350  1.00  0.81           H  
ATOM   1582  HA  GLU A 105       4.504  -3.802  13.595  1.00  0.81           H  
ATOM   1583 1HB  GLU A 105       3.877  -2.176  11.098  1.00  0.81           H  
ATOM   1584 2HB  GLU A 105       4.871  -1.620  12.426  1.00  0.81           H  
ATOM   1585 1HG  GLU A 105       5.502  -4.107  10.841  1.00  0.81           H  
ATOM   1586 2HG  GLU A 105       6.080  -2.498  10.400  1.00  0.81           H  
ATOM   1587  N   ALA A 106       1.816  -3.270  14.296  1.00  0.77           N  
ATOM   1588  CA  ALA A 106       0.777  -2.560  15.050  1.00  0.77           C  
ATOM   1589  C   ALA A 106       0.997  -2.777  16.534  1.00  0.77           C  
ATOM   1590  O   ALA A 106       1.616  -3.760  16.934  1.00  0.77           O  
ATOM   1591  CB  ALA A 106      -0.614  -3.013  14.633  1.00  0.77           C  
ATOM   1592  H   ALA A 106       1.876  -4.288  14.326  1.00  0.77           H  
ATOM   1593  HA  ALA A 106       0.867  -1.490  14.853  1.00  0.77           H  
ATOM   1594 1HB  ALA A 106      -1.368  -2.462  15.202  1.00  0.77           H  
ATOM   1595 2HB  ALA A 106      -0.753  -2.823  13.569  1.00  0.77           H  
ATOM   1596 3HB  ALA A 106      -0.720  -4.071  14.820  1.00  0.77           H  
ATOM   1597  N   PHE A 107       0.518  -1.860  17.359  1.00  0.73           N  
ATOM   1598  CA  PHE A 107       0.696  -2.031  18.792  1.00  0.73           C  
ATOM   1599  C   PHE A 107      -0.406  -2.835  19.424  1.00  0.73           C  
ATOM   1600  O   PHE A 107      -1.567  -2.745  19.019  1.00  0.73           O  
ATOM   1601  CB  PHE A 107       0.760  -0.695  19.510  1.00  0.73           C  
ATOM   1602  CG  PHE A 107       1.947   0.059  19.265  1.00  0.73           C  
ATOM   1603  CD1 PHE A 107       1.932   1.020  18.302  1.00  0.73           C  
ATOM   1604  CD2 PHE A 107       3.095  -0.158  19.991  1.00  0.73           C  
ATOM   1605  CE1 PHE A 107       3.025   1.757  18.061  1.00  0.73           C  
ATOM   1606  CE2 PHE A 107       4.211   0.587  19.740  1.00  0.73           C  
ATOM   1607  CZ  PHE A 107       4.164   1.545  18.772  1.00  0.73           C  
ATOM   1608  H   PHE A 107       0.019  -1.046  16.998  1.00  0.73           H  
ATOM   1609  HA  PHE A 107       1.626  -2.552  18.956  1.00  0.73           H  
ATOM   1610 1HB  PHE A 107      -0.067  -0.088  19.184  1.00  0.73           H  
ATOM   1611 2HB  PHE A 107       0.661  -0.849  20.584  1.00  0.73           H  
ATOM   1612  HD1 PHE A 107       1.018   1.195  17.721  1.00  0.73           H  
ATOM   1613  HD2 PHE A 107       3.102  -0.932  20.761  1.00  0.73           H  
ATOM   1614  HE1 PHE A 107       2.981   2.518  17.293  1.00  0.73           H  
ATOM   1615  HE2 PHE A 107       5.122   0.424  20.299  1.00  0.73           H  
ATOM   1616  HZ  PHE A 107       5.024   2.136  18.564  1.00  0.73           H  
ATOM   1617  N   LEU A 108      -0.045  -3.604  20.435  1.00  0.72           N  
ATOM   1618  CA  LEU A 108      -1.056  -4.322  21.186  1.00  0.72           C  
ATOM   1619  C   LEU A 108      -0.784  -4.252  22.666  1.00  0.72           C  
ATOM   1620  O   LEU A 108       0.296  -4.627  23.128  1.00  0.72           O  
ATOM   1621  CB  LEU A 108      -1.147  -5.759  20.730  1.00  0.72           C  
ATOM   1622  CG  LEU A 108      -2.149  -6.684  21.411  1.00  0.72           C  
ATOM   1623  CD1 LEU A 108      -3.576  -6.233  21.229  1.00  0.72           C  
ATOM   1624  CD2 LEU A 108      -2.011  -7.991  20.764  1.00  0.72           C  
ATOM   1625  H   LEU A 108       0.946  -3.666  20.675  1.00  0.72           H  
ATOM   1626  HA  LEU A 108      -2.007  -3.862  20.986  1.00  0.72           H  
ATOM   1627 1HB  LEU A 108      -1.365  -5.763  19.700  1.00  0.72           H  
ATOM   1628 2HB  LEU A 108      -0.197  -6.188  20.872  1.00  0.72           H  
ATOM   1629  HG  LEU A 108      -1.954  -6.728  22.466  1.00  0.72           H  
ATOM   1630 1HD1 LEU A 108      -4.246  -6.945  21.715  1.00  0.72           H  
ATOM   1631 2HD1 LEU A 108      -3.704  -5.275  21.679  1.00  0.72           H  
ATOM   1632 3HD1 LEU A 108      -3.810  -6.180  20.178  1.00  0.72           H  
ATOM   1633 1HD2 LEU A 108      -2.723  -8.671  21.195  1.00  0.72           H  
ATOM   1634 2HD2 LEU A 108      -2.226  -7.880  19.753  1.00  0.72           H  
ATOM   1635 3HD2 LEU A 108      -1.002  -8.365  20.876  1.00  0.72           H  
ATOM   1636  N   TYR A 109      -1.764  -3.752  23.392  1.00  0.75           N  
ATOM   1637  CA  TYR A 109      -1.662  -3.636  24.827  1.00  0.75           C  
ATOM   1638  C   TYR A 109      -2.476  -4.723  25.512  1.00  0.75           C  
ATOM   1639  O   TYR A 109      -3.624  -4.980  25.136  1.00  0.75           O  
ATOM   1640  CB  TYR A 109      -2.146  -2.265  25.275  1.00  0.75           C  
ATOM   1641  CG  TYR A 109      -1.292  -1.134  24.919  1.00  0.75           C  
ATOM   1642  CD1 TYR A 109      -1.407  -0.545  23.679  1.00  0.75           C  
ATOM   1643  CD2 TYR A 109      -0.398  -0.643  25.856  1.00  0.75           C  
ATOM   1644  CE1 TYR A 109      -0.606   0.533  23.375  1.00  0.75           C  
ATOM   1645  CE2 TYR A 109       0.388   0.434  25.541  1.00  0.75           C  
ATOM   1646  CZ  TYR A 109       0.280   1.011  24.310  1.00  0.75           C  
ATOM   1647  OH  TYR A 109       1.044   2.064  24.009  1.00  0.75           O  
ATOM   1648  H   TYR A 109      -2.613  -3.451  22.914  1.00  0.75           H  
ATOM   1649  HA  TYR A 109      -0.624  -3.750  25.111  1.00  0.75           H  
ATOM   1650 1HB  TYR A 109      -3.129  -2.078  24.850  1.00  0.75           H  
ATOM   1651 2HB  TYR A 109      -2.240  -2.262  26.354  1.00  0.75           H  
ATOM   1652  HD1 TYR A 109      -2.125  -0.935  22.949  1.00  0.75           H  
ATOM   1653  HD2 TYR A 109      -0.321  -1.110  26.837  1.00  0.75           H  
ATOM   1654  HE1 TYR A 109      -0.667   1.011  22.413  1.00  0.75           H  
ATOM   1655  HE2 TYR A 109       1.094   0.829  26.263  1.00  0.75           H  
ATOM   1656  HH  TYR A 109       1.540   2.317  24.791  1.00  0.75           H  
ATOM   1657  N   TYR A 110      -1.916  -5.278  26.583  1.00  0.83           N  
ATOM   1658  CA  TYR A 110      -2.597  -6.296  27.376  1.00  0.83           C  
ATOM   1659  C   TYR A 110      -2.908  -5.905  28.836  1.00  0.83           C  
ATOM   1660  O   TYR A 110      -1.973  -5.723  29.636  1.00  0.83           O  
ATOM   1661  CB  TYR A 110      -1.791  -7.560  27.383  1.00  0.83           C  
ATOM   1662  CG  TYR A 110      -1.738  -8.220  26.107  1.00  0.83           C  
ATOM   1663  CD1 TYR A 110      -0.793  -7.897  25.180  1.00  0.83           C  
ATOM   1664  CD2 TYR A 110      -2.667  -9.188  25.851  1.00  0.83           C  
ATOM   1665  CE1 TYR A 110      -0.792  -8.578  24.013  1.00  0.83           C  
ATOM   1666  CE2 TYR A 110      -2.652  -9.842  24.679  1.00  0.83           C  
ATOM   1667  CZ  TYR A 110      -1.712  -9.534  23.772  1.00  0.83           C  
ATOM   1668  OH  TYR A 110      -1.646 -10.209  22.603  1.00  0.83           O  
ATOM   1669  H   TYR A 110      -0.948  -5.030  26.791  1.00  0.83           H  
ATOM   1670  HA  TYR A 110      -3.506  -6.524  26.840  1.00  0.83           H  
ATOM   1671 1HB  TYR A 110      -0.791  -7.310  27.673  1.00  0.83           H  
ATOM   1672 2HB  TYR A 110      -2.193  -8.258  28.120  1.00  0.83           H  
ATOM   1673  HD1 TYR A 110      -0.049  -7.120  25.378  1.00  0.83           H  
ATOM   1674  HD2 TYR A 110      -3.419  -9.431  26.602  1.00  0.83           H  
ATOM   1675  HE1 TYR A 110      -0.075  -8.378  23.266  1.00  0.83           H  
ATOM   1676  HE2 TYR A 110      -3.384 -10.619  24.478  1.00  0.83           H  
ATOM   1677  HH  TYR A 110      -0.944  -9.839  22.065  1.00  0.83           H  
ATOM   1678  N   PRO A 111      -4.211  -5.803  29.220  1.00  0.95           N  
ATOM   1679  CA  PRO A 111      -4.696  -5.357  30.525  1.00  0.95           C  
ATOM   1680  C   PRO A 111      -4.407  -6.346  31.636  1.00  0.95           C  
ATOM   1681  O   PRO A 111      -4.399  -5.986  32.816  1.00  0.95           O  
ATOM   1682  CB  PRO A 111      -6.212  -5.294  30.330  1.00  0.95           C  
ATOM   1683  CG  PRO A 111      -6.503  -6.322  29.254  1.00  0.95           C  
ATOM   1684  CD  PRO A 111      -5.297  -6.313  28.332  1.00  0.95           C  
ATOM   1685  HA  PRO A 111      -4.274  -4.367  30.750  1.00  0.95           H  
ATOM   1686 1HB  PRO A 111      -6.705  -5.552  31.280  1.00  0.95           H  
ATOM   1687 2HB  PRO A 111      -6.547  -4.293  30.087  1.00  0.95           H  
ATOM   1688 1HG  PRO A 111      -6.679  -7.305  29.717  1.00  0.95           H  
ATOM   1689 2HG  PRO A 111      -7.421  -6.068  28.736  1.00  0.95           H  
ATOM   1690 1HD  PRO A 111      -5.104  -7.360  28.026  1.00  0.95           H  
ATOM   1691 2HD  PRO A 111      -5.468  -5.664  27.474  1.00  0.95           H  
ATOM   1692  N   ILE A 112      -4.154  -7.585  31.248  1.00  1.12           N  
ATOM   1693  CA  ILE A 112      -3.921  -8.660  32.182  1.00  1.12           C  
ATOM   1694  C   ILE A 112      -2.833  -9.558  31.627  1.00  1.12           C  
ATOM   1695  O   ILE A 112      -2.728  -9.757  30.417  1.00  1.12           O  
ATOM   1696  CB  ILE A 112      -5.202  -9.461  32.457  1.00  1.12           C  
ATOM   1697  CG1 ILE A 112      -4.971 -10.471  33.613  1.00  1.12           C  
ATOM   1698  CG2 ILE A 112      -5.591 -10.167  31.225  1.00  1.12           C  
ATOM   1699  CD1 ILE A 112      -6.211 -11.067  34.170  1.00  1.12           C  
ATOM   1700  H   ILE A 112      -4.148  -7.807  30.266  1.00  1.12           H  
ATOM   1701  HA  ILE A 112      -3.587  -8.239  33.123  1.00  1.12           H  
ATOM   1702  HB  ILE A 112      -6.000  -8.788  32.758  1.00  1.12           H  
ATOM   1703 1HG1 ILE A 112      -4.350 -11.290  33.251  1.00  1.12           H  
ATOM   1704 2HG1 ILE A 112      -4.457  -9.967  34.421  1.00  1.12           H  
ATOM   1705 1HG2 ILE A 112      -6.494 -10.737  31.399  1.00  1.12           H  
ATOM   1706 2HG2 ILE A 112      -5.755  -9.443  30.444  1.00  1.12           H  
ATOM   1707 3HG2 ILE A 112      -4.790 -10.849  30.929  1.00  1.12           H  
ATOM   1708 1HD1 ILE A 112      -5.954 -11.759  34.969  1.00  1.12           H  
ATOM   1709 2HD1 ILE A 112      -6.840 -10.273  34.563  1.00  1.12           H  
ATOM   1710 3HD1 ILE A 112      -6.733 -11.601  33.381  1.00  1.12           H  
ATOM   1711  N   GLN A 113      -2.035 -10.094  32.517  1.00  1.30           N  
ATOM   1712  CA  GLN A 113      -0.939 -10.974  32.180  1.00  1.30           C  
ATOM   1713  C   GLN A 113      -1.418 -12.394  31.802  1.00  1.30           C  
ATOM   1714  O   GLN A 113      -2.510 -12.761  32.231  1.00  1.30           O  
ATOM   1715  CB  GLN A 113      -0.018 -10.967  33.375  1.00  1.30           C  
ATOM   1716  CG  GLN A 113      -0.733 -11.451  34.609  1.00  1.30           C  
ATOM   1717  CD  GLN A 113      -1.565 -10.326  35.272  1.00  1.30           C  
ATOM   1718  OE1 GLN A 113      -2.000  -9.418  34.567  1.00  1.30           O  
ATOM   1719  NE2 GLN A 113      -1.804 -10.356  36.578  1.00  1.30           N  
ATOM   1720  H   GLN A 113      -2.193  -9.881  33.489  1.00  1.30           H  
ATOM   1721  HA  GLN A 113      -0.475 -10.490  31.345  1.00  1.30           H  
ATOM   1722 1HB  GLN A 113       0.827 -11.613  33.198  1.00  1.30           H  
ATOM   1723 2HB  GLN A 113       0.359  -9.959  33.545  1.00  1.30           H  
ATOM   1724 1HG  GLN A 113      -1.413 -12.224  34.301  1.00  1.30           H  
ATOM   1725 2HG  GLN A 113      -0.004 -11.818  35.327  1.00  1.30           H  
ATOM   1726 1HE2 GLN A 113      -2.346  -9.631  36.993  1.00  1.30           H  
ATOM   1727 2HE2 GLN A 113      -1.445 -11.082  37.191  1.00  1.30           H  
ATOM   1728  N   TYR A 114      -0.682 -13.234  31.006  1.00  1.46           N  
ATOM   1729  CA  TYR A 114       0.698 -13.243  30.420  1.00  1.46           C  
ATOM   1730  C   TYR A 114       1.671 -13.847  31.420  1.00  1.46           C  
ATOM   1731  O   TYR A 114       1.268 -14.250  32.508  1.00  1.46           O  
ATOM   1732  CB  TYR A 114       1.181 -11.849  29.954  1.00  1.46           C  
ATOM   1733  CG  TYR A 114       2.532 -11.670  29.302  1.00  1.46           C  
ATOM   1734  CD1 TYR A 114       2.925 -12.365  28.187  1.00  1.46           C  
ATOM   1735  CD2 TYR A 114       3.346 -10.692  29.822  1.00  1.46           C  
ATOM   1736  CE1 TYR A 114       4.132 -12.094  27.588  1.00  1.46           C  
ATOM   1737  CE2 TYR A 114       4.529 -10.406  29.236  1.00  1.46           C  
ATOM   1738  CZ  TYR A 114       4.940 -11.095  28.109  1.00  1.46           C  
ATOM   1739  OH  TYR A 114       6.144 -10.798  27.500  1.00  1.46           O  
ATOM   1740  H   TYR A 114      -1.183 -14.083  30.798  1.00  1.46           H  
ATOM   1741  HA  TYR A 114       0.695 -13.896  29.545  1.00  1.46           H  
ATOM   1742 1HB  TYR A 114       0.425 -11.371  29.323  1.00  1.46           H  
ATOM   1743 2HB  TYR A 114       1.314 -11.266  30.822  1.00  1.46           H  
ATOM   1744  HD1 TYR A 114       2.291 -13.118  27.792  1.00  1.46           H  
ATOM   1745  HD2 TYR A 114       3.026 -10.127  30.699  1.00  1.46           H  
ATOM   1746  HE1 TYR A 114       4.443 -12.648  26.700  1.00  1.46           H  
ATOM   1747  HE2 TYR A 114       5.139  -9.624  29.655  1.00  1.46           H  
ATOM   1748  HH  TYR A 114       6.052 -10.984  26.526  1.00  1.46           H  
ATOM   1749  N   GLU A 115       2.935 -13.955  31.021  1.00  1.57           N  
ATOM   1750  CA  GLU A 115       3.971 -14.567  31.831  1.00  1.57           C  
ATOM   1751  C   GLU A 115       5.277 -13.773  31.866  1.00  1.57           C  
ATOM   1752  O   GLU A 115       5.918 -13.691  32.906  1.00  1.57           O  
ATOM   1753  CB  GLU A 115       4.209 -15.977  31.284  1.00  1.57           C  
ATOM   1754  CG  GLU A 115       4.746 -16.027  29.849  1.00  1.57           C  
ATOM   1755  CD  GLU A 115       4.778 -17.412  29.252  1.00  1.57           C  
ATOM   1756  OE1 GLU A 115       5.497 -18.244  29.751  1.00  1.57           O  
ATOM   1757  OE2 GLU A 115       4.077 -17.629  28.282  1.00  1.57           O  
ATOM   1758  H   GLU A 115       3.182 -13.610  30.114  1.00  1.57           H  
ATOM   1759  HA  GLU A 115       3.603 -14.648  32.848  1.00  1.57           H  
ATOM   1760 1HB  GLU A 115       4.930 -16.493  31.918  1.00  1.57           H  
ATOM   1761 2HB  GLU A 115       3.277 -16.545  31.322  1.00  1.57           H  
ATOM   1762 1HG  GLU A 115       4.169 -15.358  29.207  1.00  1.57           H  
ATOM   1763 2HG  GLU A 115       5.758 -15.685  29.883  1.00  1.57           H  
ATOM   1764  N   GLY A 116       5.637 -13.134  30.754  1.00  1.60           N  
ATOM   1765  CA  GLY A 116       6.905 -12.416  30.660  1.00  1.60           C  
ATOM   1766  C   GLY A 116       7.896 -12.899  29.579  1.00  1.60           C  
ATOM   1767  O   GLY A 116       8.936 -12.287  29.393  1.00  1.60           O  
ATOM   1768  H   GLY A 116       5.049 -13.189  29.940  1.00  1.60           H  
ATOM   1769 1HA  GLY A 116       6.700 -11.366  30.512  1.00  1.60           H  
ATOM   1770 2HA  GLY A 116       7.404 -12.472  31.625  1.00  1.60           H  
ATOM   1771  N   GLN A 117       7.622 -13.994  28.863  1.00  1.54           N  
ATOM   1772  CA  GLN A 117       8.598 -14.444  27.848  1.00  1.54           C  
ATOM   1773  C   GLN A 117       8.413 -13.902  26.441  1.00  1.54           C  
ATOM   1774  O   GLN A 117       9.358 -13.427  25.807  1.00  1.54           O  
ATOM   1775  CB  GLN A 117       8.607 -15.979  27.772  1.00  1.54           C  
ATOM   1776  CG  GLN A 117       9.635 -16.556  26.823  1.00  1.54           C  
ATOM   1777  CD  GLN A 117       9.697 -18.070  26.887  1.00  1.54           C  
ATOM   1778  OE1 GLN A 117      10.682 -18.630  27.411  1.00  1.54           O  
ATOM   1779  NE2 GLN A 117       8.640 -18.720  26.367  1.00  1.54           N  
ATOM   1780  H   GLN A 117       6.772 -14.509  29.026  1.00  1.54           H  
ATOM   1781  HA  GLN A 117       9.579 -14.107  28.152  1.00  1.54           H  
ATOM   1782 1HB  GLN A 117       8.782 -16.403  28.741  1.00  1.54           H  
ATOM   1783 2HB  GLN A 117       7.623 -16.327  27.449  1.00  1.54           H  
ATOM   1784 1HG  GLN A 117       9.396 -16.260  25.802  1.00  1.54           H  
ATOM   1785 2HG  GLN A 117      10.587 -16.166  27.102  1.00  1.54           H  
ATOM   1786 1HE2 GLN A 117       8.538 -19.748  26.370  1.00  1.54           H  
ATOM   1787 2HE2 GLN A 117       7.884 -18.200  25.971  1.00  1.54           H  
ATOM   1788  N   GLU A 118       7.210 -13.960  25.917  1.00  1.42           N  
ATOM   1789  CA  GLU A 118       7.083 -13.530  24.542  1.00  1.42           C  
ATOM   1790  C   GLU A 118       6.906 -12.019  24.563  1.00  1.42           C  
ATOM   1791  O   GLU A 118       5.821 -11.491  24.816  1.00  1.42           O  
ATOM   1792  CB  GLU A 118       5.955 -14.277  23.852  1.00  1.42           C  
ATOM   1793  CG  GLU A 118       5.878 -14.069  22.348  1.00  1.42           C  
ATOM   1794  CD  GLU A 118       4.752 -14.853  21.711  1.00  1.42           C  
ATOM   1795  OE1 GLU A 118       3.917 -15.345  22.433  1.00  1.42           O  
ATOM   1796  OE2 GLU A 118       4.737 -14.988  20.508  1.00  1.42           O  
ATOM   1797  H   GLU A 118       6.427 -14.318  26.439  1.00  1.42           H  
ATOM   1798  HA  GLU A 118       8.006 -13.756  24.008  1.00  1.42           H  
ATOM   1799 1HB  GLU A 118       6.050 -15.346  24.046  1.00  1.42           H  
ATOM   1800 2HB  GLU A 118       5.023 -13.950  24.277  1.00  1.42           H  
ATOM   1801 1HG  GLU A 118       5.763 -13.011  22.139  1.00  1.42           H  
ATOM   1802 2HG  GLU A 118       6.821 -14.389  21.907  1.00  1.42           H  
ATOM   1803  N   CYS A 119       8.014 -11.330  24.385  1.00  1.27           N  
ATOM   1804  CA  CYS A 119       8.054  -9.878  24.532  1.00  1.27           C  
ATOM   1805  C   CYS A 119       7.890  -9.124  23.206  1.00  1.27           C  
ATOM   1806  O   CYS A 119       7.399  -7.997  23.197  1.00  1.27           O  
ATOM   1807  CB  CYS A 119       9.365  -9.488  25.207  1.00  1.27           C  
ATOM   1808  SG  CYS A 119       9.519 -10.172  26.902  1.00  1.27           S  
ATOM   1809  H   CYS A 119       8.868 -11.857  24.251  1.00  1.27           H  
ATOM   1810  HA  CYS A 119       7.237  -9.584  25.190  1.00  1.27           H  
ATOM   1811 1HB  CYS A 119      10.208  -9.845  24.615  1.00  1.27           H  
ATOM   1812 2HB  CYS A 119       9.440  -8.400  25.269  1.00  1.27           H  
ATOM   1813  N   SER A 120       8.261  -9.749  22.083  1.00  1.11           N  
ATOM   1814  CA  SER A 120       8.215  -9.079  20.766  1.00  1.11           C  
ATOM   1815  C   SER A 120       8.786  -7.648  20.838  1.00  1.11           C  
ATOM   1816  O   SER A 120       9.716  -7.404  21.609  1.00  1.11           O  
ATOM   1817  CB  SER A 120       6.787  -9.079  20.238  1.00  1.11           C  
ATOM   1818  OG  SER A 120       6.734  -8.571  18.937  1.00  1.11           O  
ATOM   1819  H   SER A 120       8.613 -10.691  22.144  1.00  1.11           H  
ATOM   1820  HA  SER A 120       8.828  -9.652  20.068  1.00  1.11           H  
ATOM   1821 1HB  SER A 120       6.406 -10.089  20.251  1.00  1.11           H  
ATOM   1822 2HB  SER A 120       6.169  -8.486  20.895  1.00  1.11           H  
ATOM   1823  HG  SER A 120       7.192  -9.232  18.353  1.00  1.11           H  
ATOM   1824  N   LYS A 121       8.239  -6.719  20.025  1.00  0.98           N  
ATOM   1825  CA  LYS A 121       8.648  -5.312  20.088  1.00  0.98           C  
ATOM   1826  C   LYS A 121       7.484  -4.308  20.188  1.00  0.98           C  
ATOM   1827  O   LYS A 121       7.623  -3.246  20.786  1.00  0.98           O  
ATOM   1828  CB  LYS A 121       9.509  -4.968  18.874  1.00  0.98           C  
ATOM   1829  CG  LYS A 121       8.775  -4.981  17.542  1.00  0.98           C  
ATOM   1830  CD  LYS A 121       9.706  -4.736  16.363  1.00  0.98           C  
ATOM   1831  CE  LYS A 121       8.916  -4.657  15.076  1.00  0.98           C  
ATOM   1832  NZ  LYS A 121       9.772  -4.447  13.883  1.00  0.98           N  
ATOM   1833  H   LYS A 121       7.537  -7.033  19.379  1.00  0.98           H  
ATOM   1834  HA  LYS A 121       9.260  -5.192  20.971  1.00  0.98           H  
ATOM   1835 1HB  LYS A 121       9.938  -3.977  19.006  1.00  0.98           H  
ATOM   1836 2HB  LYS A 121      10.322  -5.658  18.824  1.00  0.98           H  
ATOM   1837 1HG  LYS A 121       8.261  -5.935  17.408  1.00  0.98           H  
ATOM   1838 2HG  LYS A 121       8.040  -4.186  17.537  1.00  0.98           H  
ATOM   1839 1HD  LYS A 121      10.259  -3.807  16.508  1.00  0.98           H  
ATOM   1840 2HD  LYS A 121      10.406  -5.554  16.272  1.00  0.98           H  
ATOM   1841 1HE  LYS A 121       8.342  -5.573  14.945  1.00  0.98           H  
ATOM   1842 2HE  LYS A 121       8.229  -3.818  15.155  1.00  0.98           H  
ATOM   1843 1HZ  LYS A 121       9.159  -4.375  13.058  1.00  0.98           H  
ATOM   1844 2HZ  LYS A 121      10.285  -3.590  13.980  1.00  0.98           H  
ATOM   1845 3HZ  LYS A 121      10.406  -5.213  13.764  1.00  0.98           H  
ATOM   1846  N   ASN A 122       6.327  -4.637  19.617  1.00  0.86           N  
ATOM   1847  CA  ASN A 122       5.194  -3.706  19.605  1.00  0.86           C  
ATOM   1848  C   ASN A 122       4.124  -4.108  20.603  1.00  0.86           C  
ATOM   1849  O   ASN A 122       3.006  -3.583  20.584  1.00  0.86           O  
ATOM   1850  CB  ASN A 122       4.599  -3.589  18.213  1.00  0.86           C  
ATOM   1851  CG  ASN A 122       5.489  -2.858  17.248  1.00  0.86           C  
ATOM   1852  OD1 ASN A 122       6.105  -1.846  17.632  1.00  0.86           O  
ATOM   1853  ND2 ASN A 122       5.542  -3.341  16.032  1.00  0.86           N  
ATOM   1854  H   ASN A 122       6.233  -5.531  19.161  1.00  0.86           H  
ATOM   1855  HA  ASN A 122       5.552  -2.720  19.903  1.00  0.86           H  
ATOM   1856 1HB  ASN A 122       4.369  -4.581  17.818  1.00  0.86           H  
ATOM   1857 2HB  ASN A 122       3.675  -3.046  18.274  1.00  0.86           H  
ATOM   1858 1HD2 ASN A 122       6.094  -2.897  15.290  1.00  0.86           H  
ATOM   1859 2HD2 ASN A 122       5.007  -4.160  15.811  1.00  0.86           H  
ATOM   1860  N   ILE A 123       4.465  -5.042  21.467  1.00  0.79           N  
ATOM   1861  CA  ILE A 123       3.493  -5.551  22.403  1.00  0.79           C  
ATOM   1862  C   ILE A 123       3.825  -5.078  23.798  1.00  0.79           C  
ATOM   1863  O   ILE A 123       4.935  -5.286  24.272  1.00  0.79           O  
ATOM   1864  CB  ILE A 123       3.526  -7.061  22.395  1.00  0.79           C  
ATOM   1865  CG1 ILE A 123       3.452  -7.591  20.963  1.00  0.79           C  
ATOM   1866  CG2 ILE A 123       2.348  -7.508  23.100  1.00  0.79           C  
ATOM   1867  CD1 ILE A 123       2.196  -7.299  20.200  1.00  0.79           C  
ATOM   1868  H   ILE A 123       5.408  -5.408  21.466  1.00  0.79           H  
ATOM   1869  HA  ILE A 123       2.502  -5.196  22.134  1.00  0.79           H  
ATOM   1870  HB  ILE A 123       4.434  -7.440  22.872  1.00  0.79           H  
ATOM   1871 1HG1 ILE A 123       4.274  -7.153  20.404  1.00  0.79           H  
ATOM   1872 2HG1 ILE A 123       3.604  -8.626  21.004  1.00  0.79           H  
ATOM   1873 1HG2 ILE A 123       2.310  -8.587  23.096  1.00  0.79           H  
ATOM   1874 2HG2 ILE A 123       2.358  -7.142  24.119  1.00  0.79           H  
ATOM   1875 3HG2 ILE A 123       1.486  -7.100  22.581  1.00  0.79           H  
ATOM   1876 1HD1 ILE A 123       2.278  -7.720  19.199  1.00  0.79           H  
ATOM   1877 2HD1 ILE A 123       1.363  -7.760  20.718  1.00  0.79           H  
ATOM   1878 3HD1 ILE A 123       2.044  -6.223  20.128  1.00  0.79           H  
ATOM   1879  N   PHE A 124       2.861  -4.457  24.443  1.00  0.74           N  
ATOM   1880  CA  PHE A 124       3.047  -3.914  25.775  1.00  0.74           C  
ATOM   1881  C   PHE A 124       2.114  -4.555  26.767  1.00  0.74           C  
ATOM   1882  O   PHE A 124       0.959  -4.853  26.455  1.00  0.74           O  
ATOM   1883  CB  PHE A 124       2.888  -2.395  25.727  1.00  0.74           C  
ATOM   1884  CG  PHE A 124       4.063  -1.732  25.052  1.00  0.74           C  
ATOM   1885  CD1 PHE A 124       4.155  -1.640  23.666  1.00  0.74           C  
ATOM   1886  CD2 PHE A 124       5.083  -1.185  25.824  1.00  0.74           C  
ATOM   1887  CE1 PHE A 124       5.258  -1.039  23.077  1.00  0.74           C  
ATOM   1888  CE2 PHE A 124       6.166  -0.572  25.237  1.00  0.74           C  
ATOM   1889  CZ  PHE A 124       6.260  -0.500  23.863  1.00  0.74           C  
ATOM   1890  H   PHE A 124       1.955  -4.368  23.984  1.00  0.74           H  
ATOM   1891  HA  PHE A 124       4.065  -4.131  26.098  1.00  0.74           H  
ATOM   1892 1HB  PHE A 124       1.991  -2.149  25.167  1.00  0.74           H  
ATOM   1893 2HB  PHE A 124       2.784  -1.995  26.735  1.00  0.74           H  
ATOM   1894  HD1 PHE A 124       3.363  -2.062  23.042  1.00  0.74           H  
ATOM   1895  HD2 PHE A 124       5.016  -1.250  26.915  1.00  0.74           H  
ATOM   1896  HE1 PHE A 124       5.334  -0.989  21.998  1.00  0.74           H  
ATOM   1897  HE2 PHE A 124       6.950  -0.150  25.855  1.00  0.74           H  
ATOM   1898  HZ  PHE A 124       7.123  -0.018  23.400  1.00  0.74           H  
ATOM   1899  N   TYR A 125       2.619  -4.755  27.965  1.00  0.72           N  
ATOM   1900  CA  TYR A 125       1.810  -5.385  28.984  1.00  0.72           C  
ATOM   1901  C   TYR A 125       1.641  -4.461  30.157  1.00  0.72           C  
ATOM   1902  O   TYR A 125       2.628  -3.962  30.692  1.00  0.72           O  
ATOM   1903  CB  TYR A 125       2.492  -6.689  29.386  1.00  0.72           C  
ATOM   1904  CG  TYR A 125       2.636  -7.619  28.182  1.00  0.72           C  
ATOM   1905  CD1 TYR A 125       3.753  -7.523  27.345  1.00  0.72           C  
ATOM   1906  CD2 TYR A 125       1.658  -8.537  27.903  1.00  0.72           C  
ATOM   1907  CE1 TYR A 125       3.872  -8.366  26.256  1.00  0.72           C  
ATOM   1908  CE2 TYR A 125       1.769  -9.364  26.820  1.00  0.72           C  
ATOM   1909  CZ  TYR A 125       2.872  -9.294  26.000  1.00  0.72           C  
ATOM   1910  OH  TYR A 125       2.993 -10.150  24.927  1.00  0.72           O  
ATOM   1911  H   TYR A 125       3.596  -4.500  28.149  1.00  0.72           H  
ATOM   1912  HA  TYR A 125       0.819  -5.600  28.586  1.00  0.72           H  
ATOM   1913 1HB  TYR A 125       3.486  -6.484  29.792  1.00  0.72           H  
ATOM   1914 2HB  TYR A 125       1.907  -7.198  30.156  1.00  0.72           H  
ATOM   1915  HD1 TYR A 125       4.536  -6.789  27.552  1.00  0.72           H  
ATOM   1916  HD2 TYR A 125       0.788  -8.611  28.552  1.00  0.72           H  
ATOM   1917  HE1 TYR A 125       4.750  -8.301  25.605  1.00  0.72           H  
ATOM   1918  HE2 TYR A 125       0.986 -10.078  26.625  1.00  0.72           H  
ATOM   1919  HH  TYR A 125       3.893 -10.084  24.566  1.00  0.72           H  
ATOM   1920  N   THR A 126       0.390  -4.228  30.556  1.00  0.73           N  
ATOM   1921  CA  THR A 126       0.139  -3.335  31.673  1.00  0.73           C  
ATOM   1922  C   THR A 126      -0.285  -4.162  32.871  1.00  0.73           C  
ATOM   1923  O   THR A 126      -0.145  -3.736  34.017  1.00  0.73           O  
ATOM   1924  CB  THR A 126      -0.910  -2.260  31.317  1.00  0.73           C  
ATOM   1925  OG1 THR A 126      -2.156  -2.878  31.030  1.00  0.73           O  
ATOM   1926  CG2 THR A 126      -0.472  -1.460  30.076  1.00  0.73           C  
ATOM   1927  H   THR A 126      -0.390  -4.686  30.089  1.00  0.73           H  
ATOM   1928  HA  THR A 126       1.058  -2.839  31.951  1.00  0.73           H  
ATOM   1929  HB  THR A 126      -1.035  -1.578  32.156  1.00  0.73           H  
ATOM   1930  HG1 THR A 126      -2.665  -3.031  31.859  1.00  0.73           H  
ATOM   1931 1HG2 THR A 126      -1.211  -0.724  29.860  1.00  0.73           H  
ATOM   1932 2HG2 THR A 126       0.447  -0.962  30.254  1.00  0.73           H  
ATOM   1933 3HG2 THR A 126      -0.363  -2.133  29.226  1.00  0.73           H  
ATOM   1934  N   GLY A 127      -0.761  -5.379  32.626  1.00  0.75           N  
ATOM   1935  CA  GLY A 127      -1.057  -6.235  33.764  1.00  0.75           C  
ATOM   1936  C   GLY A 127       0.289  -6.663  34.369  1.00  0.75           C  
ATOM   1937  O   GLY A 127       1.237  -6.930  33.628  1.00  0.75           O  
ATOM   1938  H   GLY A 127      -0.948  -5.675  31.670  1.00  0.75           H  
ATOM   1939 1HA  GLY A 127      -1.661  -5.701  34.496  1.00  0.75           H  
ATOM   1940 2HA  GLY A 127      -1.614  -7.105  33.435  1.00  0.75           H  
ATOM   1941  N   ALA A 128       0.368  -6.756  35.696  1.00  0.77           N  
ATOM   1942  CA  ALA A 128       1.595  -7.194  36.380  1.00  0.77           C  
ATOM   1943  C   ALA A 128       1.923  -8.642  36.040  1.00  0.77           C  
ATOM   1944  O   ALA A 128       1.019  -9.442  35.891  1.00  0.77           O  
ATOM   1945  CB  ALA A 128       1.447  -7.028  37.877  1.00  0.77           C  
ATOM   1946  H   ALA A 128      -0.437  -6.504  36.245  1.00  0.77           H  
ATOM   1947  HA  ALA A 128       2.416  -6.569  36.031  1.00  0.77           H  
ATOM   1948 1HB  ALA A 128       2.358  -7.327  38.364  1.00  0.77           H  
ATOM   1949 2HB  ALA A 128       1.249  -5.983  38.088  1.00  0.77           H  
ATOM   1950 3HB  ALA A 128       0.630  -7.642  38.231  1.00  0.77           H  
ATOM   1951  N   THR A 129       3.192  -9.014  35.980  1.00  0.79           N  
ATOM   1952  CA  THR A 129       3.493 -10.403  35.657  1.00  0.79           C  
ATOM   1953  C   THR A 129       3.140 -11.256  36.874  1.00  0.79           C  
ATOM   1954  O   THR A 129       3.124 -10.728  37.990  1.00  0.79           O  
ATOM   1955  CB  THR A 129       5.002 -10.588  35.329  1.00  0.79           C  
ATOM   1956  OG1 THR A 129       5.803 -10.270  36.505  1.00  0.79           O  
ATOM   1957  CG2 THR A 129       5.411  -9.676  34.170  1.00  0.79           C  
ATOM   1958  H   THR A 129       3.920  -8.328  36.138  1.00  0.79           H  
ATOM   1959  HA  THR A 129       2.894 -10.686  34.797  1.00  0.79           H  
ATOM   1960  HB  THR A 129       5.209 -11.599  35.032  1.00  0.79           H  
ATOM   1961  HG1 THR A 129       6.736 -10.279  36.249  1.00  0.79           H  
ATOM   1962 1HG2 THR A 129       6.472  -9.817  33.949  1.00  0.79           H  
ATOM   1963 2HG2 THR A 129       4.820  -9.928  33.287  1.00  0.79           H  
ATOM   1964 3HG2 THR A 129       5.231  -8.634  34.444  1.00  0.79           H  
ATOM   1965  N   PRO A 130       2.938 -12.581  36.722  1.00  0.81           N  
ATOM   1966  CA  PRO A 130       2.699 -13.525  37.796  1.00  0.81           C  
ATOM   1967  C   PRO A 130       3.742 -13.438  38.885  1.00  0.81           C  
ATOM   1968  O   PRO A 130       3.442 -13.673  40.047  1.00  0.81           O  
ATOM   1969  CB  PRO A 130       2.792 -14.863  37.081  1.00  0.81           C  
ATOM   1970  CG  PRO A 130       2.358 -14.570  35.683  1.00  0.81           C  
ATOM   1971  CD  PRO A 130       2.925 -13.217  35.378  1.00  0.81           C  
ATOM   1972  HA  PRO A 130       1.690 -13.360  38.204  1.00  0.81           H  
ATOM   1973 1HB  PRO A 130       3.822 -15.255  37.144  1.00  0.81           H  
ATOM   1974 2HB  PRO A 130       2.142 -15.590  37.569  1.00  0.81           H  
ATOM   1975 1HG  PRO A 130       2.710 -15.344  34.997  1.00  0.81           H  
ATOM   1976 2HG  PRO A 130       1.281 -14.584  35.626  1.00  0.81           H  
ATOM   1977 1HD  PRO A 130       3.931 -13.351  34.974  1.00  0.81           H  
ATOM   1978 2HD  PRO A 130       2.255 -12.722  34.681  1.00  0.81           H  
ATOM   1979  N   ASN A 131       4.964 -13.064  38.531  1.00  0.82           N  
ATOM   1980  CA  ASN A 131       6.030 -12.973  39.507  1.00  0.82           C  
ATOM   1981  C   ASN A 131       5.875 -11.709  40.326  1.00  0.82           C  
ATOM   1982  O   ASN A 131       5.962 -11.742  41.555  1.00  0.82           O  
ATOM   1983  CB  ASN A 131       7.340 -13.046  38.793  1.00  0.82           C  
ATOM   1984  CG  ASN A 131       7.479 -14.360  38.261  1.00  0.82           C  
ATOM   1985  OD1 ASN A 131       6.690 -14.737  37.402  1.00  0.82           O  
ATOM   1986  ND2 ASN A 131       8.415 -15.086  38.707  1.00  0.82           N  
ATOM   1987  H   ASN A 131       5.169 -12.860  37.563  1.00  0.82           H  
ATOM   1988  HA  ASN A 131       5.951 -13.815  40.192  1.00  0.82           H  
ATOM   1989 1HB  ASN A 131       7.368 -12.314  37.980  1.00  0.82           H  
ATOM   1990 2HB  ASN A 131       8.166 -12.829  39.476  1.00  0.82           H  
ATOM   1991 1HD2 ASN A 131       8.517 -16.016  38.361  1.00  0.82           H  
ATOM   1992 2HD2 ASN A 131       9.018 -14.737  39.420  1.00  0.82           H  
ATOM   1993  N   GLN A 132       5.530 -10.599  39.660  1.00  0.82           N  
ATOM   1994  CA  GLN A 132       5.312  -9.355  40.390  1.00  0.82           C  
ATOM   1995  C   GLN A 132       4.178  -9.534  41.400  1.00  0.82           C  
ATOM   1996  O   GLN A 132       4.221  -8.987  42.499  1.00  0.82           O  
ATOM   1997  CB  GLN A 132       4.978  -8.205  39.428  1.00  0.82           C  
ATOM   1998  CG  GLN A 132       6.141  -7.640  38.566  1.00  0.82           C  
ATOM   1999  CD  GLN A 132       5.665  -6.636  37.466  1.00  0.82           C  
ATOM   2000  OE1 GLN A 132       4.781  -6.943  36.671  1.00  0.82           O  
ATOM   2001  NE2 GLN A 132       6.223  -5.447  37.417  1.00  0.82           N  
ATOM   2002  H   GLN A 132       5.443 -10.604  38.639  1.00  0.82           H  
ATOM   2003  HA  GLN A 132       6.218  -9.109  40.938  1.00  0.82           H  
ATOM   2004 1HB  GLN A 132       4.227  -8.561  38.735  1.00  0.82           H  
ATOM   2005 2HB  GLN A 132       4.542  -7.381  39.987  1.00  0.82           H  
ATOM   2006 1HG  GLN A 132       6.806  -7.099  39.209  1.00  0.82           H  
ATOM   2007 2HG  GLN A 132       6.673  -8.458  38.093  1.00  0.82           H  
ATOM   2008 1HE2 GLN A 132       5.917  -4.781  36.695  1.00  0.82           H  
ATOM   2009 2HE2 GLN A 132       6.953  -5.176  38.074  1.00  0.82           H  
ATOM   2010  N   GLN A 133       3.164 -10.322  41.044  1.00  0.82           N  
ATOM   2011  CA  GLN A 133       2.060 -10.547  41.970  1.00  0.82           C  
ATOM   2012  C   GLN A 133       2.317 -11.647  43.020  1.00  0.82           C  
ATOM   2013  O   GLN A 133       2.023 -11.475  44.211  1.00  0.82           O  
ATOM   2014  CB  GLN A 133       0.810 -10.950  41.207  1.00  0.82           C  
ATOM   2015  CG  GLN A 133       0.210  -9.924  40.336  1.00  0.82           C  
ATOM   2016  CD  GLN A 133      -1.068 -10.477  39.814  1.00  0.82           C  
ATOM   2017  OE1 GLN A 133      -1.128 -11.475  39.068  1.00  0.82           O  
ATOM   2018  NE2 GLN A 133      -2.142  -9.863  40.276  1.00  0.82           N  
ATOM   2019  H   GLN A 133       3.158 -10.728  40.105  1.00  0.82           H  
ATOM   2020  HA  GLN A 133       1.866  -9.618  42.492  1.00  0.82           H  
ATOM   2021 1HB  GLN A 133       1.045 -11.810  40.576  1.00  0.82           H  
ATOM   2022 2HB  GLN A 133       0.045 -11.270  41.912  1.00  0.82           H  
ATOM   2023 1HG  GLN A 133       0.012  -9.012  40.901  1.00  0.82           H  
ATOM   2024 2HG  GLN A 133       0.888  -9.732  39.497  1.00  0.82           H  
ATOM   2025 1HE2 GLN A 133      -3.080 -10.212  40.079  1.00  0.82           H  
ATOM   2026 2HE2 GLN A 133      -2.039  -9.077  40.884  1.00  0.82           H  
ATOM   2027  N   SER A 134       2.832 -12.784  42.566  1.00  0.81           N  
ATOM   2028  CA  SER A 134       3.020 -13.953  43.407  1.00  0.81           C  
ATOM   2029  C   SER A 134       4.089 -13.780  44.451  1.00  0.81           C  
ATOM   2030  O   SER A 134       3.893 -14.181  45.603  1.00  0.81           O  
ATOM   2031  CB  SER A 134       3.291 -15.179  42.570  1.00  0.81           C  
ATOM   2032  OG  SER A 134       3.401 -16.305  43.383  1.00  0.81           O  
ATOM   2033  H   SER A 134       3.084 -12.871  41.590  1.00  0.81           H  
ATOM   2034  HA  SER A 134       2.111 -14.128  43.945  1.00  0.81           H  
ATOM   2035 1HB  SER A 134       2.487 -15.319  41.848  1.00  0.81           H  
ATOM   2036 2HB  SER A 134       4.216 -15.040  42.015  1.00  0.81           H  
ATOM   2037  HG  SER A 134       2.534 -16.387  43.816  1.00  0.81           H  
ATOM   2038  N   GLU A 135       5.238 -13.229  44.067  1.00  0.80           N  
ATOM   2039  CA  GLU A 135       6.312 -13.068  45.023  1.00  0.80           C  
ATOM   2040  C   GLU A 135       5.826 -12.403  46.332  1.00  0.80           C  
ATOM   2041  O   GLU A 135       5.950 -13.036  47.389  1.00  0.80           O  
ATOM   2042  CB  GLU A 135       7.506 -12.355  44.371  1.00  0.80           C  
ATOM   2043  CG  GLU A 135       8.687 -12.110  45.295  1.00  0.80           C  
ATOM   2044  CD  GLU A 135       9.837 -11.410  44.602  1.00  0.80           C  
ATOM   2045  OE1 GLU A 135       9.735 -11.155  43.428  1.00  0.80           O  
ATOM   2046  OE2 GLU A 135      10.812 -11.118  45.256  1.00  0.80           O  
ATOM   2047  H   GLU A 135       5.371 -12.892  43.111  1.00  0.80           H  
ATOM   2048  HA  GLU A 135       6.666 -14.065  45.288  1.00  0.80           H  
ATOM   2049 1HB  GLU A 135       7.885 -12.999  43.574  1.00  0.80           H  
ATOM   2050 2HB  GLU A 135       7.223 -11.436  43.891  1.00  0.80           H  
ATOM   2051 1HG  GLU A 135       8.355 -11.500  46.135  1.00  0.80           H  
ATOM   2052 2HG  GLU A 135       9.031 -13.068  45.691  1.00  0.80           H  
ATOM   2053  N   PRO A 136       5.294 -11.147  46.348  1.00  0.79           N  
ATOM   2054  CA  PRO A 136       4.813 -10.511  47.558  1.00  0.79           C  
ATOM   2055  C   PRO A 136       3.616 -11.212  48.193  1.00  0.79           C  
ATOM   2056  O   PRO A 136       3.445 -11.130  49.408  1.00  0.79           O  
ATOM   2057  CB  PRO A 136       4.418  -9.105  47.073  1.00  0.79           C  
ATOM   2058  CG  PRO A 136       4.175  -9.261  45.611  1.00  0.79           C  
ATOM   2059  CD  PRO A 136       5.177 -10.295  45.154  1.00  0.79           C  
ATOM   2060  HA  PRO A 136       5.644 -10.442  48.271  1.00  0.79           H  
ATOM   2061 1HB  PRO A 136       3.545  -8.743  47.617  1.00  0.79           H  
ATOM   2062 2HB  PRO A 136       5.232  -8.393  47.279  1.00  0.79           H  
ATOM   2063 1HG  PRO A 136       3.141  -9.583  45.436  1.00  0.79           H  
ATOM   2064 2HG  PRO A 136       4.289  -8.311  45.092  1.00  0.79           H  
ATOM   2065 1HD  PRO A 136       4.770 -10.795  44.293  1.00  0.79           H  
ATOM   2066 2HD  PRO A 136       6.126  -9.800  44.932  1.00  0.79           H  
ATOM   2067  N   ALA A 137       2.807 -11.962  47.426  1.00  0.79           N  
ATOM   2068  CA  ALA A 137       1.684 -12.633  48.083  1.00  0.79           C  
ATOM   2069  C   ALA A 137       2.167 -13.770  48.935  1.00  0.79           C  
ATOM   2070  O   ALA A 137       1.735 -13.937  50.075  1.00  0.79           O  
ATOM   2071  CB  ALA A 137       0.712 -13.180  47.086  1.00  0.79           C  
ATOM   2072  H   ALA A 137       2.905 -12.025  46.409  1.00  0.79           H  
ATOM   2073  HA  ALA A 137       1.188 -11.915  48.725  1.00  0.79           H  
ATOM   2074 1HB  ALA A 137      -0.106 -13.650  47.610  1.00  0.79           H  
ATOM   2075 2HB  ALA A 137       0.333 -12.398  46.467  1.00  0.79           H  
ATOM   2076 3HB  ALA A 137       1.234 -13.912  46.478  1.00  0.79           H  
ATOM   2077  N   THR A 138       3.079 -14.548  48.378  1.00  0.79           N  
ATOM   2078  CA  THR A 138       3.622 -15.692  49.066  1.00  0.79           C  
ATOM   2079  C   THR A 138       4.503 -15.233  50.201  1.00  0.79           C  
ATOM   2080  O   THR A 138       4.478 -15.809  51.294  1.00  0.79           O  
ATOM   2081  CB  THR A 138       4.362 -16.615  48.109  1.00  0.79           C  
ATOM   2082  OG1 THR A 138       3.461 -17.064  47.099  1.00  0.79           O  
ATOM   2083  CG2 THR A 138       4.906 -17.811  48.865  1.00  0.79           C  
ATOM   2084  H   THR A 138       3.400 -14.344  47.429  1.00  0.79           H  
ATOM   2085  HA  THR A 138       2.806 -16.242  49.507  1.00  0.79           H  
ATOM   2086  HB  THR A 138       5.160 -16.067  47.639  1.00  0.79           H  
ATOM   2087  HG1 THR A 138       3.294 -16.322  46.494  1.00  0.79           H  
ATOM   2088 1HG2 THR A 138       5.422 -18.465  48.184  1.00  0.79           H  
ATOM   2089 2HG2 THR A 138       5.589 -17.466  49.627  1.00  0.79           H  
ATOM   2090 3HG2 THR A 138       4.094 -18.350  49.328  1.00  0.79           H  
ATOM   2091  N   SER A 139       5.298 -14.186  49.953  1.00  0.81           N  
ATOM   2092  CA  SER A 139       6.162 -13.675  50.993  1.00  0.81           C  
ATOM   2093  C   SER A 139       5.292 -13.236  52.161  1.00  0.81           C  
ATOM   2094  O   SER A 139       5.579 -13.578  53.304  1.00  0.81           O  
ATOM   2095  CB  SER A 139       6.947 -12.490  50.478  1.00  0.81           C  
ATOM   2096  OG  SER A 139       7.804 -12.873  49.433  1.00  0.81           O  
ATOM   2097  H   SER A 139       5.312 -13.746  49.033  1.00  0.81           H  
ATOM   2098  HA  SER A 139       6.837 -14.458  51.328  1.00  0.81           H  
ATOM   2099 1HB  SER A 139       6.261 -11.726  50.131  1.00  0.81           H  
ATOM   2100 2HB  SER A 139       7.529 -12.064  51.292  1.00  0.81           H  
ATOM   2101  HG  SER A 139       7.215 -13.088  48.671  1.00  0.81           H  
ATOM   2102  N   TYR A 140       4.181 -12.548  51.859  1.00  0.85           N  
ATOM   2103  CA  TYR A 140       3.218 -12.121  52.860  1.00  0.85           C  
ATOM   2104  C   TYR A 140       2.641 -13.301  53.623  1.00  0.85           C  
ATOM   2105  O   TYR A 140       2.623 -13.291  54.855  1.00  0.85           O  
ATOM   2106  CB  TYR A 140       2.073 -11.358  52.206  1.00  0.85           C  
ATOM   2107  CG  TYR A 140       0.995 -10.932  53.140  1.00  0.85           C  
ATOM   2108  CD1 TYR A 140       1.035  -9.678  53.722  1.00  0.85           C  
ATOM   2109  CD2 TYR A 140      -0.052 -11.801  53.420  1.00  0.85           C  
ATOM   2110  CE1 TYR A 140       0.028  -9.295  54.566  1.00  0.85           C  
ATOM   2111  CE2 TYR A 140      -1.042 -11.422  54.271  1.00  0.85           C  
ATOM   2112  CZ  TYR A 140      -1.012 -10.178  54.841  1.00  0.85           C  
ATOM   2113  OH  TYR A 140      -1.999  -9.819  55.697  1.00  0.85           O  
ATOM   2114  H   TYR A 140       3.995 -12.276  50.897  1.00  0.85           H  
ATOM   2115  HA  TYR A 140       3.721 -11.470  53.572  1.00  0.85           H  
ATOM   2116 1HB  TYR A 140       2.475 -10.468  51.733  1.00  0.85           H  
ATOM   2117 2HB  TYR A 140       1.624 -11.952  51.433  1.00  0.85           H  
ATOM   2118  HD1 TYR A 140       1.858  -8.994  53.502  1.00  0.85           H  
ATOM   2119  HD2 TYR A 140      -0.081 -12.788  52.962  1.00  0.85           H  
ATOM   2120  HE1 TYR A 140       0.056  -8.309  55.017  1.00  0.85           H  
ATOM   2121  HE2 TYR A 140      -1.856 -12.109  54.495  1.00  0.85           H  
ATOM   2122  HH  TYR A 140      -2.541 -10.586  55.898  1.00  0.85           H  
ATOM   2123  N   MET A 141       2.172 -14.339  52.910  1.00  0.94           N  
ATOM   2124  CA  MET A 141       1.533 -15.445  53.612  1.00  0.94           C  
ATOM   2125  C   MET A 141       2.506 -16.018  54.618  1.00  0.94           C  
ATOM   2126  O   MET A 141       2.161 -16.249  55.782  1.00  0.94           O  
ATOM   2127  CB  MET A 141       1.203 -16.608  52.658  1.00  0.94           C  
ATOM   2128  CG  MET A 141       0.112 -16.428  51.625  1.00  0.94           C  
ATOM   2129  SD  MET A 141      -0.281 -18.007  50.817  1.00  0.94           S  
ATOM   2130  CE  MET A 141       1.147 -18.507  49.860  1.00  0.94           C  
ATOM   2131  H   MET A 141       2.208 -14.321  51.891  1.00  0.94           H  
ATOM   2132  HA  MET A 141       0.647 -15.086  54.133  1.00  0.94           H  
ATOM   2133 1HB  MET A 141       2.106 -16.861  52.100  1.00  0.94           H  
ATOM   2134 2HB  MET A 141       0.946 -17.485  53.250  1.00  0.94           H  
ATOM   2135 1HG  MET A 141      -0.790 -16.043  52.099  1.00  0.94           H  
ATOM   2136 2HG  MET A 141       0.420 -15.732  50.871  1.00  0.94           H  
ATOM   2137 1HE  MET A 141       0.953 -19.463  49.385  1.00  0.94           H  
ATOM   2138 2HE  MET A 141       1.352 -17.782  49.097  1.00  0.94           H  
ATOM   2139 3HE  MET A 141       2.009 -18.605  50.520  1.00  0.94           H  
ATOM   2140  N   PHE A 142       3.740 -16.206  54.168  1.00  1.10           N  
ATOM   2141  CA  PHE A 142       4.776 -16.764  54.995  1.00  1.10           C  
ATOM   2142  C   PHE A 142       5.151 -15.881  56.164  1.00  1.10           C  
ATOM   2143  O   PHE A 142       5.166 -16.338  57.289  1.00  1.10           O  
ATOM   2144  CB  PHE A 142       6.004 -17.033  54.174  1.00  1.10           C  
ATOM   2145  CG  PHE A 142       7.105 -17.614  54.959  1.00  1.10           C  
ATOM   2146  CD1 PHE A 142       7.090 -18.959  55.281  1.00  1.10           C  
ATOM   2147  CD2 PHE A 142       8.158 -16.831  55.383  1.00  1.10           C  
ATOM   2148  CE1 PHE A 142       8.108 -19.512  56.015  1.00  1.10           C  
ATOM   2149  CE2 PHE A 142       9.178 -17.375  56.115  1.00  1.10           C  
ATOM   2150  CZ  PHE A 142       9.155 -18.719  56.435  1.00  1.10           C  
ATOM   2151  H   PHE A 142       3.963 -15.968  53.200  1.00  1.10           H  
ATOM   2152  HA  PHE A 142       4.413 -17.710  55.395  1.00  1.10           H  
ATOM   2153 1HB  PHE A 142       5.761 -17.706  53.352  1.00  1.10           H  
ATOM   2154 2HB  PHE A 142       6.346 -16.093  53.741  1.00  1.10           H  
ATOM   2155  HD1 PHE A 142       6.259 -19.578  54.946  1.00  1.10           H  
ATOM   2156  HD2 PHE A 142       8.174 -15.765  55.131  1.00  1.10           H  
ATOM   2157  HE1 PHE A 142       8.095 -20.573  56.264  1.00  1.10           H  
ATOM   2158  HE2 PHE A 142      10.004 -16.741  56.443  1.00  1.10           H  
ATOM   2159  HZ  PHE A 142       9.966 -19.158  57.013  1.00  1.10           H  
ATOM   2160  N   GLU A 143       5.437 -14.609  55.918  1.00  1.35           N  
ATOM   2161  CA  GLU A 143       5.873 -13.733  56.995  1.00  1.35           C  
ATOM   2162  C   GLU A 143       4.794 -13.538  58.047  1.00  1.35           C  
ATOM   2163  O   GLU A 143       5.100 -13.389  59.231  1.00  1.35           O  
ATOM   2164  CB  GLU A 143       6.328 -12.374  56.448  1.00  1.35           C  
ATOM   2165  CG  GLU A 143       7.656 -12.402  55.655  1.00  1.35           C  
ATOM   2166  CD  GLU A 143       8.868 -12.764  56.493  1.00  1.35           C  
ATOM   2167  OE1 GLU A 143       9.071 -12.149  57.513  1.00  1.35           O  
ATOM   2168  OE2 GLU A 143       9.598 -13.645  56.097  1.00  1.35           O  
ATOM   2169  H   GLU A 143       5.379 -14.247  54.971  1.00  1.35           H  
ATOM   2170  HA  GLU A 143       6.729 -14.201  57.481  1.00  1.35           H  
ATOM   2171 1HB  GLU A 143       5.555 -11.985  55.778  1.00  1.35           H  
ATOM   2172 2HB  GLU A 143       6.434 -11.668  57.269  1.00  1.35           H  
ATOM   2173 1HG  GLU A 143       7.562 -13.143  54.863  1.00  1.35           H  
ATOM   2174 2HG  GLU A 143       7.811 -11.433  55.186  1.00  1.35           H  
ATOM   2175  N   LYS A 144       3.525 -13.541  57.640  1.00  1.72           N  
ATOM   2176  CA  LYS A 144       2.474 -13.342  58.619  1.00  1.72           C  
ATOM   2177  C   LYS A 144       2.190 -14.632  59.387  1.00  1.72           C  
ATOM   2178  O   LYS A 144       1.795 -14.580  60.556  1.00  1.72           O  
ATOM   2179  CB  LYS A 144       1.215 -12.805  57.952  1.00  1.72           C  
ATOM   2180  CG  LYS A 144       1.433 -11.459  57.296  1.00  1.72           C  
ATOM   2181  CD  LYS A 144       1.951 -10.415  58.255  1.00  1.72           C  
ATOM   2182  CE  LYS A 144       2.215  -9.128  57.508  1.00  1.72           C  
ATOM   2183  NZ  LYS A 144       2.837  -8.092  58.351  1.00  1.72           N  
ATOM   2184  H   LYS A 144       3.291 -13.642  56.652  1.00  1.72           H  
ATOM   2185  HA  LYS A 144       2.813 -12.600  59.340  1.00  1.72           H  
ATOM   2186 1HB  LYS A 144       0.891 -13.505  57.175  1.00  1.72           H  
ATOM   2187 2HB  LYS A 144       0.415 -12.715  58.681  1.00  1.72           H  
ATOM   2188 1HG  LYS A 144       2.132 -11.548  56.471  1.00  1.72           H  
ATOM   2189 2HG  LYS A 144       0.493 -11.121  56.910  1.00  1.72           H  
ATOM   2190 1HD  LYS A 144       1.218 -10.233  59.040  1.00  1.72           H  
ATOM   2191 2HD  LYS A 144       2.879 -10.761  58.711  1.00  1.72           H  
ATOM   2192 1HE  LYS A 144       2.884  -9.347  56.674  1.00  1.72           H  
ATOM   2193 2HE  LYS A 144       1.283  -8.737  57.116  1.00  1.72           H  
ATOM   2194 1HZ  LYS A 144       2.992  -7.296  57.733  1.00  1.72           H  
ATOM   2195 2HZ  LYS A 144       2.238  -7.838  59.115  1.00  1.72           H  
ATOM   2196 3HZ  LYS A 144       3.719  -8.420  58.702  1.00  1.72           H  
ATOM   2197  N   SER A 145       2.413 -15.794  58.761  1.00  2.20           N  
ATOM   2198  CA  SER A 145       2.189 -17.048  59.459  1.00  2.20           C  
ATOM   2199  C   SER A 145       3.219 -18.131  59.056  1.00  2.20           C  
ATOM   2200  O   SER A 145       2.838 -19.142  58.464  1.00  2.20           O  
ATOM   2201  CB  SER A 145       0.783 -17.532  59.167  1.00  2.20           C  
ATOM   2202  OG  SER A 145       0.446 -18.604  60.013  1.00  2.20           O  
ATOM   2203  H   SER A 145       2.707 -15.816  57.782  1.00  2.20           H  
ATOM   2204  HA  SER A 145       2.257 -16.867  60.529  1.00  2.20           H  
ATOM   2205 1HB  SER A 145       0.079 -16.710  59.312  1.00  2.20           H  
ATOM   2206 2HB  SER A 145       0.717 -17.841  58.124  1.00  2.20           H  
ATOM   2207  HG  SER A 145       0.565 -18.261  60.913  1.00  2.20           H  
ATOM   2208  N   PRO A 146       4.517 -17.972  59.433  1.00  2.68           N  
ATOM   2209  CA  PRO A 146       5.665 -18.813  59.072  1.00  2.68           C  
ATOM   2210  C   PRO A 146       5.719 -20.092  59.887  1.00  2.68           C  
ATOM   2211  O   PRO A 146       6.550 -20.984  59.652  1.00  2.68           O  
ATOM   2212  CB  PRO A 146       6.855 -17.917  59.426  1.00  2.68           C  
ATOM   2213  CG  PRO A 146       6.361 -17.096  60.602  1.00  2.68           C  
ATOM   2214  CD  PRO A 146       4.891 -16.834  60.318  1.00  2.68           C  
ATOM   2215  HA  PRO A 146       5.630 -19.025  57.992  1.00  2.68           H  
ATOM   2216 1HB  PRO A 146       7.732 -18.533  59.665  1.00  2.68           H  
ATOM   2217 2HB  PRO A 146       7.127 -17.296  58.559  1.00  2.68           H  
ATOM   2218 1HG  PRO A 146       6.521 -17.641  61.540  1.00  2.68           H  
ATOM   2219 2HG  PRO A 146       6.938 -16.162  60.672  1.00  2.68           H  
ATOM   2220 1HD  PRO A 146       4.329 -16.844  61.255  1.00  2.68           H  
ATOM   2221 2HD  PRO A 146       4.808 -15.885  59.796  1.00  2.68           H  
ATOM   2222  N   ALA A 147       4.857 -20.141  60.891  1.00  2.94           N  
ATOM   2223  CA  ALA A 147       4.867 -21.183  61.880  1.00  2.94           C  
ATOM   2224  C   ALA A 147       4.815 -22.535  61.242  1.00  2.94           C  
ATOM   2225  O   ALA A 147       4.127 -22.744  60.244  1.00  2.94           O  
ATOM   2226  CB  ALA A 147       3.681 -21.018  62.808  1.00  2.94           C  
ATOM   2227  H   ALA A 147       4.187 -19.399  60.992  1.00  2.94           H  
ATOM   2228  HA  ALA A 147       5.793 -21.105  62.450  1.00  2.94           H  
ATOM   2229 1HB  ALA A 147       3.704 -21.800  63.568  1.00  2.94           H  
ATOM   2230 2HB  ALA A 147       3.729 -20.041  63.287  1.00  2.94           H  
ATOM   2231 3HB  ALA A 147       2.760 -21.097  62.234  1.00  2.94           H  
ATOM   2232  N   ALA A 148       5.610 -23.437  61.799  1.00  2.84           N  
ATOM   2233  CA  ALA A 148       5.697 -24.842  61.421  1.00  2.84           C  
ATOM   2234  C   ALA A 148       6.018 -25.122  59.955  1.00  2.84           C  
ATOM   2235  O   ALA A 148       5.971 -26.281  59.546  1.00  2.84           O  
ATOM   2236  CB  ALA A 148       4.372 -25.520  61.736  1.00  2.84           C  
ATOM   2237  H   ALA A 148       6.174 -23.136  62.579  1.00  2.84           H  
ATOM   2238  HA  ALA A 148       6.487 -25.292  62.025  1.00  2.84           H  
ATOM   2239 1HB  ALA A 148       4.449 -26.581  61.508  1.00  2.84           H  
ATOM   2240 2HB  ALA A 148       4.135 -25.392  62.792  1.00  2.84           H  
ATOM   2241 3HB  ALA A 148       3.580 -25.083  61.134  1.00  2.84           H  
ATOM   2242  N   GLY A 149       6.352 -24.116  59.147  1.00  2.40           N  
ATOM   2243  CA  GLY A 149       6.641 -24.437  57.756  1.00  2.40           C  
ATOM   2244  C   GLY A 149       5.362 -24.944  57.075  1.00  2.40           C  
ATOM   2245  O   GLY A 149       5.419 -25.801  56.195  1.00  2.40           O  
ATOM   2246  H   GLY A 149       6.389 -23.147  59.474  1.00  2.40           H  
ATOM   2247 1HA  GLY A 149       7.009 -23.547  57.245  1.00  2.40           H  
ATOM   2248 2HA  GLY A 149       7.423 -25.192  57.700  1.00  2.40           H  
ATOM   2249  N   LYS A 150       4.203 -24.425  57.490  1.00  1.84           N  
ATOM   2250  CA  LYS A 150       2.918 -24.909  56.984  1.00  1.84           C  
ATOM   2251  C   LYS A 150       2.776 -25.100  55.465  1.00  1.84           C  
ATOM   2252  O   LYS A 150       3.429 -24.412  54.673  1.00  1.84           O  
ATOM   2253  CB  LYS A 150       1.775 -24.015  57.454  1.00  1.84           C  
ATOM   2254  CG  LYS A 150       1.462 -24.156  58.912  1.00  1.84           C  
ATOM   2255  CD  LYS A 150       0.249 -23.391  59.273  1.00  1.84           C  
ATOM   2256  CE  LYS A 150       0.499 -21.905  59.190  1.00  1.84           C  
ATOM   2257  NZ  LYS A 150      -0.665 -21.137  59.644  1.00  1.84           N  
ATOM   2258  H   LYS A 150       4.217 -23.731  58.243  1.00  1.84           H  
ATOM   2259  HA  LYS A 150       2.796 -25.860  57.485  1.00  1.84           H  
ATOM   2260 1HB  LYS A 150       2.048 -22.971  57.285  1.00  1.84           H  
ATOM   2261 2HB  LYS A 150       0.871 -24.205  56.877  1.00  1.84           H  
ATOM   2262 1HG  LYS A 150       1.287 -25.210  59.147  1.00  1.84           H  
ATOM   2263 2HG  LYS A 150       2.267 -23.818  59.496  1.00  1.84           H  
ATOM   2264 1HD  LYS A 150      -0.541 -23.661  58.590  1.00  1.84           H  
ATOM   2265 2HD  LYS A 150      -0.064 -23.656  60.283  1.00  1.84           H  
ATOM   2266 1HE  LYS A 150       1.362 -21.646  59.810  1.00  1.84           H  
ATOM   2267 2HE  LYS A 150       0.715 -21.634  58.158  1.00  1.84           H  
ATOM   2268 1HZ  LYS A 150      -0.434 -20.149  59.573  1.00  1.84           H  
ATOM   2269 2HZ  LYS A 150      -1.499 -21.365  59.066  1.00  1.84           H  
ATOM   2270 3HZ  LYS A 150      -0.859 -21.370  60.596  1.00  1.84           H  
ATOM   2271  N   PRO A 151       1.960 -26.106  55.067  1.00  1.35           N  
ATOM   2272  CA  PRO A 151       1.601 -26.486  53.719  1.00  1.35           C  
ATOM   2273  C   PRO A 151       0.661 -25.547  52.977  1.00  1.35           C  
ATOM   2274  O   PRO A 151      -0.174 -24.856  53.578  1.00  1.35           O  
ATOM   2275  CB  PRO A 151       0.908 -27.821  53.944  1.00  1.35           C  
ATOM   2276  CG  PRO A 151       0.362 -27.753  55.304  1.00  1.35           C  
ATOM   2277  CD  PRO A 151       1.360 -27.016  56.083  1.00  1.35           C  
ATOM   2278  HA  PRO A 151       2.516 -26.623  53.157  1.00  1.35           H  
ATOM   2279 1HB  PRO A 151       0.136 -27.974  53.177  1.00  1.35           H  
ATOM   2280 2HB  PRO A 151       1.638 -28.631  53.848  1.00  1.35           H  
ATOM   2281 1HG  PRO A 151      -0.573 -27.208  55.274  1.00  1.35           H  
ATOM   2282 2HG  PRO A 151       0.147 -28.760  55.694  1.00  1.35           H  
ATOM   2283 1HD  PRO A 151       0.815 -26.496  56.867  1.00  1.35           H  
ATOM   2284 2HD  PRO A 151       2.116 -27.723  56.473  1.00  1.35           H  
ATOM   2285  N   PHE A 152       0.766 -25.617  51.655  1.00  1.01           N  
ATOM   2286  CA  PHE A 152      -0.086 -24.890  50.738  1.00  1.01           C  
ATOM   2287  C   PHE A 152      -0.693 -25.811  49.670  1.00  1.01           C  
ATOM   2288  O   PHE A 152      -0.107 -26.833  49.313  1.00  1.01           O  
ATOM   2289  CB  PHE A 152       0.756 -23.799  50.098  1.00  1.01           C  
ATOM   2290  CG  PHE A 152       1.324 -22.832  51.129  1.00  1.01           C  
ATOM   2291  CD1 PHE A 152       2.523 -23.057  51.760  1.00  1.01           C  
ATOM   2292  CD2 PHE A 152       0.648 -21.741  51.471  1.00  1.01           C  
ATOM   2293  CE1 PHE A 152       3.017 -22.185  52.702  1.00  1.01           C  
ATOM   2294  CE2 PHE A 152       1.118 -20.855  52.425  1.00  1.01           C  
ATOM   2295  CZ  PHE A 152       2.310 -21.078  53.037  1.00  1.01           C  
ATOM   2296  H   PHE A 152       1.534 -26.159  51.271  1.00  1.01           H  
ATOM   2297  HA  PHE A 152      -0.894 -24.438  51.308  1.00  1.01           H  
ATOM   2298 1HB  PHE A 152       1.584 -24.248  49.563  1.00  1.01           H  
ATOM   2299 2HB  PHE A 152       0.162 -23.250  49.393  1.00  1.01           H  
ATOM   2300  HD1 PHE A 152       3.081 -23.936  51.520  1.00  1.01           H  
ATOM   2301  HD2 PHE A 152      -0.282 -21.587  50.977  1.00  1.01           H  
ATOM   2302  HE1 PHE A 152       3.968 -22.395  53.187  1.00  1.01           H  
ATOM   2303  HE2 PHE A 152       0.540 -19.981  52.691  1.00  1.01           H  
ATOM   2304  HZ  PHE A 152       2.686 -20.383  53.791  1.00  1.01           H  
ATOM   2305  N   TYR A 153      -1.860 -25.447  49.148  1.00  0.81           N  
ATOM   2306  CA  TYR A 153      -2.484 -26.256  48.083  1.00  0.81           C  
ATOM   2307  C   TYR A 153      -2.848 -25.314  46.945  1.00  0.81           C  
ATOM   2308  O   TYR A 153      -3.494 -24.296  47.184  1.00  0.81           O  
ATOM   2309  CB  TYR A 153      -3.757 -26.955  48.574  1.00  0.81           C  
ATOM   2310  CG  TYR A 153      -4.313 -27.974  47.590  1.00  0.81           C  
ATOM   2311  CD1 TYR A 153      -4.214 -29.325  47.878  1.00  0.81           C  
ATOM   2312  CD2 TYR A 153      -4.865 -27.574  46.386  1.00  0.81           C  
ATOM   2313  CE1 TYR A 153      -4.696 -30.261  46.987  1.00  0.81           C  
ATOM   2314  CE2 TYR A 153      -5.332 -28.521  45.487  1.00  0.81           C  
ATOM   2315  CZ  TYR A 153      -5.252 -29.851  45.789  1.00  0.81           C  
ATOM   2316  OH  TYR A 153      -5.715 -30.780  44.898  1.00  0.81           O  
ATOM   2317  H   TYR A 153      -2.310 -24.601  49.506  1.00  0.81           H  
ATOM   2318  HA  TYR A 153      -1.773 -26.992  47.704  1.00  0.81           H  
ATOM   2319 1HB  TYR A 153      -3.550 -27.470  49.516  1.00  0.81           H  
ATOM   2320 2HB  TYR A 153      -4.531 -26.212  48.768  1.00  0.81           H  
ATOM   2321  HD1 TYR A 153      -3.769 -29.647  48.812  1.00  0.81           H  
ATOM   2322  HD2 TYR A 153      -4.925 -26.519  46.152  1.00  0.81           H  
ATOM   2323  HE1 TYR A 153      -4.627 -31.323  47.226  1.00  0.81           H  
ATOM   2324  HE2 TYR A 153      -5.759 -28.218  44.541  1.00  0.81           H  
ATOM   2325  HH  TYR A 153      -6.065 -30.330  44.125  1.00  0.81           H  
ATOM   2326  N   LEU A 154      -2.374 -25.593  45.732  1.00  0.70           N  
ATOM   2327  CA  LEU A 154      -2.597 -24.653  44.631  1.00  0.70           C  
ATOM   2328  C   LEU A 154      -3.643 -25.086  43.590  1.00  0.70           C  
ATOM   2329  O   LEU A 154      -3.568 -26.180  43.033  1.00  0.70           O  
ATOM   2330  CB  LEU A 154      -1.266 -24.444  43.922  1.00  0.70           C  
ATOM   2331  CG  LEU A 154      -0.208 -23.511  44.597  1.00  0.70           C  
ATOM   2332  CD1 LEU A 154       0.256 -24.035  45.944  1.00  0.70           C  
ATOM   2333  CD2 LEU A 154       0.909 -23.483  43.725  1.00  0.70           C  
ATOM   2334  H   LEU A 154      -1.861 -26.467  45.577  1.00  0.70           H  
ATOM   2335  HA  LEU A 154      -2.926 -23.706  45.053  1.00  0.70           H  
ATOM   2336 1HB  LEU A 154      -0.796 -25.421  43.782  1.00  0.70           H  
ATOM   2337 2HB  LEU A 154      -1.476 -24.032  42.940  1.00  0.70           H  
ATOM   2338  HG  LEU A 154      -0.606 -22.515  44.723  1.00  0.70           H  
ATOM   2339 1HD1 LEU A 154       1.023 -23.372  46.345  1.00  0.70           H  
ATOM   2340 2HD1 LEU A 154      -0.554 -24.079  46.632  1.00  0.70           H  
ATOM   2341 3HD1 LEU A 154       0.668 -25.019  45.806  1.00  0.70           H  
ATOM   2342 1HD2 LEU A 154       1.695 -22.858  44.132  1.00  0.70           H  
ATOM   2343 2HD2 LEU A 154       1.255 -24.498  43.616  1.00  0.70           H  
ATOM   2344 3HD2 LEU A 154       0.599 -23.110  42.787  1.00  0.70           H  
ATOM   2345  N   VAL A 155      -4.584 -24.199  43.297  1.00  0.68           N  
ATOM   2346  CA  VAL A 155      -5.631 -24.453  42.312  1.00  0.68           C  
ATOM   2347  C   VAL A 155      -5.691 -23.379  41.230  1.00  0.68           C  
ATOM   2348  O   VAL A 155      -5.611 -22.176  41.515  1.00  0.68           O  
ATOM   2349  CB  VAL A 155      -7.014 -24.578  42.984  1.00  0.68           C  
ATOM   2350  CG1 VAL A 155      -8.086 -24.783  41.929  1.00  0.68           C  
ATOM   2351  CG2 VAL A 155      -6.989 -25.733  43.915  1.00  0.68           C  
ATOM   2352  H   VAL A 155      -4.604 -23.318  43.803  1.00  0.68           H  
ATOM   2353  HA  VAL A 155      -5.415 -25.404  41.828  1.00  0.68           H  
ATOM   2354  HB  VAL A 155      -7.247 -23.660  43.531  1.00  0.68           H  
ATOM   2355 1HG1 VAL A 155      -9.047 -24.875  42.402  1.00  0.68           H  
ATOM   2356 2HG1 VAL A 155      -8.102 -23.937  41.263  1.00  0.68           H  
ATOM   2357 3HG1 VAL A 155      -7.870 -25.694  41.362  1.00  0.68           H  
ATOM   2358 1HG2 VAL A 155      -7.934 -25.850  44.382  1.00  0.68           H  
ATOM   2359 2HG2 VAL A 155      -6.757 -26.624  43.345  1.00  0.68           H  
ATOM   2360 3HG2 VAL A 155      -6.239 -25.565  44.665  1.00  0.68           H  
ATOM   2361  N   GLY A 156      -5.819 -23.809  39.984  1.00  0.70           N  
ATOM   2362  CA  GLY A 156      -5.926 -22.841  38.906  1.00  0.70           C  
ATOM   2363  C   GLY A 156      -6.638 -23.411  37.718  1.00  0.70           C  
ATOM   2364  O   GLY A 156      -7.161 -24.526  37.785  1.00  0.70           O  
ATOM   2365  H   GLY A 156      -5.842 -24.818  39.802  1.00  0.70           H  
ATOM   2366 1HA  GLY A 156      -6.459 -21.958  39.252  1.00  0.70           H  
ATOM   2367 2HA  GLY A 156      -4.928 -22.532  38.605  1.00  0.70           H  
ATOM   2368  N   SER A 157      -6.724 -22.629  36.653  1.00  0.75           N  
ATOM   2369  CA  SER A 157      -7.415 -23.118  35.490  1.00  0.75           C  
ATOM   2370  C   SER A 157      -6.413 -23.641  34.489  1.00  0.75           C  
ATOM   2371  O   SER A 157      -5.234 -23.304  34.564  1.00  0.75           O  
ATOM   2372  CB  SER A 157      -8.329 -22.059  34.898  1.00  0.75           C  
ATOM   2373  OG  SER A 157      -7.627 -20.975  34.381  1.00  0.75           O  
ATOM   2374  H   SER A 157      -6.298 -21.712  36.649  1.00  0.75           H  
ATOM   2375  HA  SER A 157      -8.030 -23.931  35.826  1.00  0.75           H  
ATOM   2376 1HB  SER A 157      -8.932 -22.510  34.109  1.00  0.75           H  
ATOM   2377 2HB  SER A 157      -9.020 -21.713  35.661  1.00  0.75           H  
ATOM   2378  HG  SER A 157      -8.292 -20.339  34.109  1.00  0.75           H  
ATOM   2379  N   ASP A 158      -6.856 -24.410  33.506  1.00  0.81           N  
ATOM   2380  CA  ASP A 158      -5.894 -24.957  32.542  1.00  0.81           C  
ATOM   2381  C   ASP A 158      -5.443 -23.967  31.449  1.00  0.81           C  
ATOM   2382  O   ASP A 158      -5.718 -24.154  30.265  1.00  0.81           O  
ATOM   2383  CB  ASP A 158      -6.483 -26.211  31.897  1.00  0.81           C  
ATOM   2384  CG  ASP A 158      -5.452 -27.019  31.096  1.00  0.81           C  
ATOM   2385  OD1 ASP A 158      -4.268 -26.783  31.281  1.00  0.81           O  
ATOM   2386  OD2 ASP A 158      -5.849 -27.870  30.333  1.00  0.81           O  
ATOM   2387  H   ASP A 158      -7.843 -24.659  33.500  1.00  0.81           H  
ATOM   2388  HA  ASP A 158      -5.006 -25.256  33.098  1.00  0.81           H  
ATOM   2389 1HB  ASP A 158      -6.910 -26.854  32.672  1.00  0.81           H  
ATOM   2390 2HB  ASP A 158      -7.297 -25.924  31.230  1.00  0.81           H  
ATOM   2391  N   TYR A 159      -4.732 -22.928  31.892  1.00  0.86           N  
ATOM   2392  CA  TYR A 159      -4.158 -21.840  31.094  1.00  0.86           C  
ATOM   2393  C   TYR A 159      -2.740 -21.457  31.523  1.00  0.86           C  
ATOM   2394  O   TYR A 159      -2.302 -21.775  32.630  1.00  0.86           O  
ATOM   2395  CB  TYR A 159      -5.099 -20.627  31.062  1.00  0.86           C  
ATOM   2396  CG  TYR A 159      -6.336 -20.872  30.216  1.00  0.86           C  
ATOM   2397  CD1 TYR A 159      -7.486 -21.462  30.715  1.00  0.86           C  
ATOM   2398  CD2 TYR A 159      -6.281 -20.494  28.878  1.00  0.86           C  
ATOM   2399  CE1 TYR A 159      -8.554 -21.679  29.860  1.00  0.86           C  
ATOM   2400  CE2 TYR A 159      -7.349 -20.700  28.049  1.00  0.86           C  
ATOM   2401  CZ  TYR A 159      -8.482 -21.290  28.527  1.00  0.86           C  
ATOM   2402  OH  TYR A 159      -9.552 -21.507  27.683  1.00  0.86           O  
ATOM   2403  H   TYR A 159      -4.594 -22.914  32.898  1.00  0.86           H  
ATOM   2404  HA  TYR A 159      -4.082 -22.197  30.067  1.00  0.86           H  
ATOM   2405 1HB  TYR A 159      -5.425 -20.392  32.073  1.00  0.86           H  
ATOM   2406 2HB  TYR A 159      -4.573 -19.757  30.669  1.00  0.86           H  
ATOM   2407  HD1 TYR A 159      -7.541 -21.771  31.759  1.00  0.86           H  
ATOM   2408  HD2 TYR A 159      -5.377 -20.031  28.486  1.00  0.86           H  
ATOM   2409  HE1 TYR A 159      -9.442 -22.159  30.223  1.00  0.86           H  
ATOM   2410  HE2 TYR A 159      -7.287 -20.396  27.008  1.00  0.86           H  
ATOM   2411  HH  TYR A 159      -9.326 -21.218  26.798  1.00  0.86           H  
ATOM   2412  N   VAL A 160      -2.030 -20.738  30.655  1.00  0.90           N  
ATOM   2413  CA  VAL A 160      -0.669 -20.318  30.970  1.00  0.90           C  
ATOM   2414  C   VAL A 160      -0.578 -19.399  32.178  1.00  0.90           C  
ATOM   2415  O   VAL A 160       0.284 -19.609  33.029  1.00  0.90           O  
ATOM   2416  CB  VAL A 160      -0.025 -19.609  29.776  1.00  0.90           C  
ATOM   2417  CG1 VAL A 160       1.323 -19.004  30.201  1.00  0.90           C  
ATOM   2418  CG2 VAL A 160       0.146 -20.592  28.641  1.00  0.90           C  
ATOM   2419  H   VAL A 160      -2.430 -20.498  29.760  1.00  0.90           H  
ATOM   2420  HA  VAL A 160      -0.084 -21.214  31.179  1.00  0.90           H  
ATOM   2421  HB  VAL A 160      -0.650 -18.800  29.463  1.00  0.90           H  
ATOM   2422 1HG1 VAL A 160       1.778 -18.485  29.355  1.00  0.90           H  
ATOM   2423 2HG1 VAL A 160       1.173 -18.292  31.015  1.00  0.90           H  
ATOM   2424 3HG1 VAL A 160       1.995 -19.793  30.536  1.00  0.90           H  
ATOM   2425 1HG2 VAL A 160       0.596 -20.081  27.799  1.00  0.90           H  
ATOM   2426 2HG2 VAL A 160       0.792 -21.408  28.964  1.00  0.90           H  
ATOM   2427 3HG2 VAL A 160      -0.828 -20.987  28.353  1.00  0.90           H  
ATOM   2428  N   PHE A 161      -1.454 -18.393  32.285  1.00  0.92           N  
ATOM   2429  CA  PHE A 161      -1.393 -17.525  33.462  1.00  0.92           C  
ATOM   2430  C   PHE A 161      -1.431 -18.283  34.797  1.00  0.92           C  
ATOM   2431  O   PHE A 161      -0.470 -18.171  35.565  1.00  0.92           O  
ATOM   2432  CB  PHE A 161      -2.443 -16.395  33.445  1.00  0.92           C  
ATOM   2433  CG  PHE A 161      -2.513 -15.654  34.804  1.00  0.92           C  
ATOM   2434  CD1 PHE A 161      -1.514 -14.803  35.189  1.00  0.92           C  
ATOM   2435  CD2 PHE A 161      -3.597 -15.820  35.682  1.00  0.92           C  
ATOM   2436  CE1 PHE A 161      -1.567 -14.145  36.425  1.00  0.92           C  
ATOM   2437  CE2 PHE A 161      -3.653 -15.165  36.897  1.00  0.92           C  
ATOM   2438  CZ  PHE A 161      -2.634 -14.328  37.270  1.00  0.92           C  
ATOM   2439  H   PHE A 161      -2.143 -18.237  31.560  1.00  0.92           H  
ATOM   2440  HA  PHE A 161      -0.428 -17.014  33.424  1.00  0.92           H  
ATOM   2441 1HB  PHE A 161      -2.151 -15.658  32.690  1.00  0.92           H  
ATOM   2442 2HB  PHE A 161      -3.421 -16.742  33.168  1.00  0.92           H  
ATOM   2443  HD1 PHE A 161      -0.668 -14.653  34.512  1.00  0.92           H  
ATOM   2444  HD2 PHE A 161      -4.411 -16.472  35.412  1.00  0.92           H  
ATOM   2445  HE1 PHE A 161      -0.759 -13.479  36.727  1.00  0.92           H  
ATOM   2446  HE2 PHE A 161      -4.508 -15.317  37.558  1.00  0.92           H  
ATOM   2447  HZ  PHE A 161      -2.668 -13.807  38.232  1.00  0.92           H  
ATOM   2448  N   PRO A 162      -2.505 -19.022  35.158  1.00  0.92           N  
ATOM   2449  CA  PRO A 162      -2.582 -19.739  36.409  1.00  0.92           C  
ATOM   2450  C   PRO A 162      -1.540 -20.841  36.537  1.00  0.92           C  
ATOM   2451  O   PRO A 162      -1.089 -21.138  37.641  1.00  0.92           O  
ATOM   2452  CB  PRO A 162      -3.981 -20.334  36.348  1.00  0.92           C  
ATOM   2453  CG  PRO A 162      -4.317 -20.368  34.902  1.00  0.92           C  
ATOM   2454  CD  PRO A 162      -3.685 -19.187  34.310  1.00  0.92           C  
ATOM   2455  HA  PRO A 162      -2.504 -19.023  37.237  1.00  0.92           H  
ATOM   2456 1HB  PRO A 162      -3.963 -21.339  36.788  1.00  0.92           H  
ATOM   2457 2HB  PRO A 162      -4.680 -19.727  36.948  1.00  0.92           H  
ATOM   2458 1HG  PRO A 162      -3.939 -21.288  34.466  1.00  0.92           H  
ATOM   2459 2HG  PRO A 162      -5.380 -20.368  34.767  1.00  0.92           H  
ATOM   2460 1HD  PRO A 162      -3.455 -19.415  33.301  1.00  0.92           H  
ATOM   2461 2HD  PRO A 162      -4.378 -18.367  34.401  1.00  0.92           H  
ATOM   2462  N   ARG A 163      -1.061 -21.388  35.418  1.00  0.92           N  
ATOM   2463  CA  ARG A 163      -0.046 -22.420  35.510  1.00  0.92           C  
ATOM   2464  C   ARG A 163       1.279 -21.783  35.909  1.00  0.92           C  
ATOM   2465  O   ARG A 163       2.013 -22.296  36.766  1.00  0.92           O  
ATOM   2466  CB  ARG A 163       0.032 -23.192  34.204  1.00  0.92           C  
ATOM   2467  CG  ARG A 163       0.917 -24.410  34.230  1.00  0.92           C  
ATOM   2468  CD  ARG A 163       0.830 -25.186  32.958  1.00  0.92           C  
ATOM   2469  NE  ARG A 163      -0.503 -25.794  32.759  1.00  0.92           N  
ATOM   2470  CZ  ARG A 163      -0.907 -26.958  33.329  1.00  0.92           C  
ATOM   2471  NH1 ARG A 163      -0.089 -27.608  34.133  1.00  0.92           N  
ATOM   2472  NH2 ARG A 163      -2.114 -27.457  33.083  1.00  0.92           N  
ATOM   2473  H   ARG A 163      -1.435 -21.171  34.492  1.00  0.92           H  
ATOM   2474  HA  ARG A 163      -0.332 -23.119  36.290  1.00  0.92           H  
ATOM   2475 1HB  ARG A 163      -0.969 -23.527  33.932  1.00  0.92           H  
ATOM   2476 2HB  ARG A 163       0.381 -22.529  33.412  1.00  0.92           H  
ATOM   2477 1HG  ARG A 163       1.952 -24.097  34.377  1.00  0.92           H  
ATOM   2478 2HG  ARG A 163       0.612 -25.058  35.054  1.00  0.92           H  
ATOM   2479 1HD  ARG A 163       1.028 -24.520  32.118  1.00  0.92           H  
ATOM   2480 2HD  ARG A 163       1.570 -25.985  32.970  1.00  0.92           H  
ATOM   2481  HE  ARG A 163      -1.158 -25.317  32.146  1.00  0.92           H  
ATOM   2482 1HH1 ARG A 163       0.830 -27.237  34.327  1.00  0.92           H  
ATOM   2483 2HH1 ARG A 163      -0.383 -28.475  34.556  1.00  0.92           H  
ATOM   2484 1HH2 ARG A 163      -2.782 -26.980  32.444  1.00  0.92           H  
ATOM   2485 2HH2 ARG A 163      -2.397 -28.324  33.504  1.00  0.92           H  
ATOM   2486  N   THR A 164       1.569 -20.636  35.303  1.00  0.91           N  
ATOM   2487  CA  THR A 164       2.774 -19.889  35.585  1.00  0.91           C  
ATOM   2488  C   THR A 164       2.718 -19.370  37.013  1.00  0.91           C  
ATOM   2489  O   THR A 164       3.693 -19.477  37.761  1.00  0.91           O  
ATOM   2490  CB  THR A 164       2.919 -18.708  34.621  1.00  0.91           C  
ATOM   2491  OG1 THR A 164       2.970 -19.194  33.283  1.00  0.91           O  
ATOM   2492  CG2 THR A 164       4.199 -17.933  34.934  1.00  0.91           C  
ATOM   2493  H   THR A 164       0.935 -20.263  34.600  1.00  0.91           H  
ATOM   2494  HA  THR A 164       3.635 -20.548  35.482  1.00  0.91           H  
ATOM   2495  HB  THR A 164       2.058 -18.044  34.724  1.00  0.91           H  
ATOM   2496  HG1 THR A 164       2.074 -19.527  33.044  1.00  0.91           H  
ATOM   2497 1HG2 THR A 164       4.295 -17.095  34.247  1.00  0.91           H  
ATOM   2498 2HG2 THR A 164       4.154 -17.561  35.958  1.00  0.91           H  
ATOM   2499 3HG2 THR A 164       5.060 -18.590  34.825  1.00  0.91           H  
ATOM   2500  N   SER A 165       1.554 -18.838  37.405  1.00  0.91           N  
ATOM   2501  CA  SER A 165       1.376 -18.282  38.733  1.00  0.91           C  
ATOM   2502  C   SER A 165       1.592 -19.368  39.761  1.00  0.91           C  
ATOM   2503  O   SER A 165       2.289 -19.157  40.757  1.00  0.91           O  
ATOM   2504  CB  SER A 165      -0.024 -17.733  38.871  1.00  0.91           C  
ATOM   2505  OG  SER A 165      -0.232 -16.687  37.974  1.00  0.91           O  
ATOM   2506  H   SER A 165       0.783 -18.780  36.743  1.00  0.91           H  
ATOM   2507  HA  SER A 165       2.110 -17.495  38.898  1.00  0.91           H  
ATOM   2508 1HB  SER A 165      -0.744 -18.524  38.691  1.00  0.91           H  
ATOM   2509 2HB  SER A 165      -0.173 -17.381  39.883  1.00  0.91           H  
ATOM   2510  HG  SER A 165      -0.237 -17.111  37.079  1.00  0.91           H  
ATOM   2511  N   ASN A 166       1.041 -20.556  39.505  1.00  0.92           N  
ATOM   2512  CA  ASN A 166       1.227 -21.669  40.408  1.00  0.92           C  
ATOM   2513  C   ASN A 166       2.676 -22.107  40.468  1.00  0.92           C  
ATOM   2514  O   ASN A 166       3.203 -22.373  41.546  1.00  0.92           O  
ATOM   2515  CB  ASN A 166       0.353 -22.829  39.999  1.00  0.92           C  
ATOM   2516  CG  ASN A 166      -1.070 -22.636  40.350  1.00  0.92           C  
ATOM   2517  OD1 ASN A 166      -1.437 -21.831  41.220  1.00  0.92           O  
ATOM   2518  ND2 ASN A 166      -1.884 -23.379  39.690  1.00  0.92           N  
ATOM   2519  H   ASN A 166       0.450 -20.691  38.686  1.00  0.92           H  
ATOM   2520  HA  ASN A 166       0.936 -21.343  41.403  1.00  0.92           H  
ATOM   2521 1HB  ASN A 166       0.424 -22.961  38.918  1.00  0.92           H  
ATOM   2522 2HB  ASN A 166       0.715 -23.752  40.456  1.00  0.92           H  
ATOM   2523 1HD2 ASN A 166      -2.866 -23.329  39.853  1.00  0.92           H  
ATOM   2524 2HD2 ASN A 166      -1.499 -24.003  39.004  1.00  0.92           H  
ATOM   2525  N   THR A 167       3.362 -22.110  39.330  1.00  0.93           N  
ATOM   2526  CA  THR A 167       4.751 -22.529  39.312  1.00  0.93           C  
ATOM   2527  C   THR A 167       5.587 -21.626  40.197  1.00  0.93           C  
ATOM   2528  O   THR A 167       6.366 -22.096  41.032  1.00  0.93           O  
ATOM   2529  CB  THR A 167       5.308 -22.494  37.884  1.00  0.93           C  
ATOM   2530  OG1 THR A 167       4.561 -23.412  37.057  1.00  0.93           O  
ATOM   2531  CG2 THR A 167       6.783 -22.870  37.887  1.00  0.93           C  
ATOM   2532  H   THR A 167       2.899 -21.888  38.449  1.00  0.93           H  
ATOM   2533  HA  THR A 167       4.816 -23.544  39.695  1.00  0.93           H  
ATOM   2534  HB  THR A 167       5.200 -21.493  37.480  1.00  0.93           H  
ATOM   2535  HG1 THR A 167       3.608 -23.138  37.047  1.00  0.93           H  
ATOM   2536 1HG2 THR A 167       7.167 -22.836  36.869  1.00  0.93           H  
ATOM   2537 2HG2 THR A 167       7.336 -22.163  38.509  1.00  0.93           H  
ATOM   2538 3HG2 THR A 167       6.904 -23.876  38.288  1.00  0.93           H  
ATOM   2539  N   ILE A 168       5.385 -20.325  40.058  1.00  0.94           N  
ATOM   2540  CA  ILE A 168       6.144 -19.367  40.831  1.00  0.94           C  
ATOM   2541  C   ILE A 168       5.752 -19.418  42.297  1.00  0.94           C  
ATOM   2542  O   ILE A 168       6.622 -19.355  43.169  1.00  0.94           O  
ATOM   2543  CB  ILE A 168       5.995 -17.964  40.253  1.00  0.94           C  
ATOM   2544  CG1 ILE A 168       6.557 -17.990  38.841  1.00  0.94           C  
ATOM   2545  CG2 ILE A 168       6.737 -16.939  41.147  1.00  0.94           C  
ATOM   2546  CD1 ILE A 168       8.009 -18.420  38.786  1.00  0.94           C  
ATOM   2547  H   ILE A 168       4.711 -20.000  39.360  1.00  0.94           H  
ATOM   2548  HA  ILE A 168       7.197 -19.636  40.764  1.00  0.94           H  
ATOM   2549  HB  ILE A 168       4.932 -17.704  40.188  1.00  0.94           H  
ATOM   2550 1HG1 ILE A 168       5.978 -18.682  38.239  1.00  0.94           H  
ATOM   2551 2HG1 ILE A 168       6.448 -17.015  38.416  1.00  0.94           H  
ATOM   2552 1HG2 ILE A 168       6.630 -15.956  40.728  1.00  0.94           H  
ATOM   2553 2HG2 ILE A 168       6.306 -16.952  42.150  1.00  0.94           H  
ATOM   2554 3HG2 ILE A 168       7.796 -17.197  41.204  1.00  0.94           H  
ATOM   2555 1HD1 ILE A 168       8.353 -18.414  37.756  1.00  0.94           H  
ATOM   2556 2HD1 ILE A 168       8.606 -17.740  39.374  1.00  0.94           H  
ATOM   2557 3HD1 ILE A 168       8.108 -19.425  39.195  1.00  0.94           H  
ATOM   2558  N   THR A 169       4.452 -19.558  42.576  1.00  0.96           N  
ATOM   2559  CA  THR A 169       3.985 -19.646  43.947  1.00  0.96           C  
ATOM   2560  C   THR A 169       4.684 -20.836  44.606  1.00  0.96           C  
ATOM   2561  O   THR A 169       5.240 -20.707  45.694  1.00  0.96           O  
ATOM   2562  CB  THR A 169       2.446 -19.838  43.999  1.00  0.96           C  
ATOM   2563  OG1 THR A 169       1.794 -18.720  43.347  1.00  0.96           O  
ATOM   2564  CG2 THR A 169       1.937 -19.965  45.452  1.00  0.96           C  
ATOM   2565  H   THR A 169       3.765 -19.587  41.825  1.00  0.96           H  
ATOM   2566  HA  THR A 169       4.256 -18.735  44.481  1.00  0.96           H  
ATOM   2567  HB  THR A 169       2.198 -20.736  43.456  1.00  0.96           H  
ATOM   2568  HG1 THR A 169       2.087 -18.700  42.403  1.00  0.96           H  
ATOM   2569 1HG2 THR A 169       0.864 -20.115  45.440  1.00  0.96           H  
ATOM   2570 2HG2 THR A 169       2.416 -20.819  45.930  1.00  0.96           H  
ATOM   2571 3HG2 THR A 169       2.172 -19.059  46.005  1.00  0.96           H  
ATOM   2572  N   LYS A 170       4.721 -21.995  43.928  1.00  0.98           N  
ATOM   2573  CA  LYS A 170       5.365 -23.167  44.515  1.00  0.98           C  
ATOM   2574  C   LYS A 170       6.845 -22.928  44.777  1.00  0.98           C  
ATOM   2575  O   LYS A 170       7.363 -23.295  45.838  1.00  0.98           O  
ATOM   2576  CB  LYS A 170       5.280 -24.392  43.594  1.00  0.98           C  
ATOM   2577  CG  LYS A 170       3.939 -25.022  43.430  1.00  0.98           C  
ATOM   2578  CD  LYS A 170       4.030 -26.375  42.780  1.00  0.98           C  
ATOM   2579  CE  LYS A 170       4.459 -26.254  41.324  1.00  0.98           C  
ATOM   2580  NZ  LYS A 170       4.398 -27.563  40.619  1.00  0.98           N  
ATOM   2581  H   LYS A 170       4.268 -22.069  43.019  1.00  0.98           H  
ATOM   2582  HA  LYS A 170       4.880 -23.390  45.463  1.00  0.98           H  
ATOM   2583 1HB  LYS A 170       5.619 -24.101  42.596  1.00  0.98           H  
ATOM   2584 2HB  LYS A 170       5.964 -25.158  43.953  1.00  0.98           H  
ATOM   2585 1HG  LYS A 170       3.416 -25.089  44.362  1.00  0.98           H  
ATOM   2586 2HG  LYS A 170       3.375 -24.409  42.764  1.00  0.98           H  
ATOM   2587 1HD  LYS A 170       4.740 -26.998  43.320  1.00  0.98           H  
ATOM   2588 2HD  LYS A 170       3.047 -26.858  42.810  1.00  0.98           H  
ATOM   2589 1HE  LYS A 170       3.796 -25.551  40.816  1.00  0.98           H  
ATOM   2590 2HE  LYS A 170       5.480 -25.874  41.281  1.00  0.98           H  
ATOM   2591 1HZ  LYS A 170       4.673 -27.449  39.659  1.00  0.98           H  
ATOM   2592 2HZ  LYS A 170       4.996 -28.233  41.066  1.00  0.98           H  
ATOM   2593 3HZ  LYS A 170       3.422 -27.888  40.657  1.00  0.98           H  
ATOM   2594  N   GLU A 171       7.539 -22.269  43.844  1.00  1.00           N  
ATOM   2595  CA  GLU A 171       8.958 -22.048  44.064  1.00  1.00           C  
ATOM   2596  C   GLU A 171       9.189 -21.104  45.236  1.00  1.00           C  
ATOM   2597  O   GLU A 171      10.110 -21.312  46.037  1.00  1.00           O  
ATOM   2598  CB  GLU A 171       9.633 -21.510  42.793  1.00  1.00           C  
ATOM   2599  CG  GLU A 171       9.733 -22.535  41.638  1.00  1.00           C  
ATOM   2600  CD  GLU A 171      10.558 -23.769  41.992  1.00  1.00           C  
ATOM   2601  OE1 GLU A 171      11.663 -23.617  42.449  1.00  1.00           O  
ATOM   2602  OE2 GLU A 171      10.065 -24.875  41.812  1.00  1.00           O  
ATOM   2603  H   GLU A 171       7.092 -21.973  42.973  1.00  1.00           H  
ATOM   2604  HA  GLU A 171       9.418 -23.001  44.309  1.00  1.00           H  
ATOM   2605 1HB  GLU A 171       9.067 -20.649  42.424  1.00  1.00           H  
ATOM   2606 2HB  GLU A 171      10.638 -21.163  43.031  1.00  1.00           H  
ATOM   2607 1HG  GLU A 171       8.732 -22.859  41.373  1.00  1.00           H  
ATOM   2608 2HG  GLU A 171      10.166 -22.042  40.767  1.00  1.00           H  
ATOM   2609  N   GLN A 172       8.346 -20.079  45.371  1.00  1.03           N  
ATOM   2610  CA  GLN A 172       8.511 -19.148  46.473  1.00  1.03           C  
ATOM   2611  C   GLN A 172       8.159 -19.834  47.807  1.00  1.03           C  
ATOM   2612  O   GLN A 172       8.856 -19.661  48.810  1.00  1.03           O  
ATOM   2613  CB  GLN A 172       7.683 -17.891  46.221  1.00  1.03           C  
ATOM   2614  CG  GLN A 172       7.937 -16.734  47.216  1.00  1.03           C  
ATOM   2615  CD  GLN A 172       9.352 -16.210  47.149  1.00  1.03           C  
ATOM   2616  OE1 GLN A 172       9.822 -15.888  46.072  1.00  1.03           O  
ATOM   2617  NE2 GLN A 172      10.026 -16.096  48.272  1.00  1.03           N  
ATOM   2618  H   GLN A 172       7.604 -19.935  44.683  1.00  1.03           H  
ATOM   2619  HA  GLN A 172       9.556 -18.850  46.515  1.00  1.03           H  
ATOM   2620 1HB  GLN A 172       7.896 -17.518  45.218  1.00  1.03           H  
ATOM   2621 2HB  GLN A 172       6.623 -18.149  46.234  1.00  1.03           H  
ATOM   2622 1HG  GLN A 172       7.280 -15.906  46.974  1.00  1.03           H  
ATOM   2623 2HG  GLN A 172       7.750 -17.086  48.225  1.00  1.03           H  
ATOM   2624 1HE2 GLN A 172      10.963 -15.741  48.263  1.00  1.03           H  
ATOM   2625 2HE2 GLN A 172       9.600 -16.355  49.136  1.00  1.03           H  
ATOM   2626  N   VAL A 173       7.131 -20.690  47.802  1.00  1.08           N  
ATOM   2627  CA  VAL A 173       6.758 -21.412  49.015  1.00  1.08           C  
ATOM   2628  C   VAL A 173       7.890 -22.292  49.506  1.00  1.08           C  
ATOM   2629  O   VAL A 173       8.226 -22.270  50.698  1.00  1.08           O  
ATOM   2630  CB  VAL A 173       5.506 -22.294  48.782  1.00  1.08           C  
ATOM   2631  CG1 VAL A 173       5.335 -23.222  49.937  1.00  1.08           C  
ATOM   2632  CG2 VAL A 173       4.217 -21.418  48.692  1.00  1.08           C  
ATOM   2633  H   VAL A 173       6.575 -20.814  46.957  1.00  1.08           H  
ATOM   2634  HA  VAL A 173       6.523 -20.681  49.786  1.00  1.08           H  
ATOM   2635  HB  VAL A 173       5.635 -22.875  47.870  1.00  1.08           H  
ATOM   2636 1HG1 VAL A 173       4.463 -23.842  49.767  1.00  1.08           H  
ATOM   2637 2HG1 VAL A 173       6.212 -23.857  50.023  1.00  1.08           H  
ATOM   2638 3HG1 VAL A 173       5.214 -22.649  50.844  1.00  1.08           H  
ATOM   2639 1HG2 VAL A 173       3.352 -22.062  48.540  1.00  1.08           H  
ATOM   2640 2HG2 VAL A 173       4.092 -20.860  49.620  1.00  1.08           H  
ATOM   2641 3HG2 VAL A 173       4.293 -20.725  47.873  1.00  1.08           H  
ATOM   2642  N   LYS A 174       8.499 -23.043  48.587  1.00  1.13           N  
ATOM   2643  CA  LYS A 174       9.612 -23.908  48.939  1.00  1.13           C  
ATOM   2644  C   LYS A 174      10.839 -23.105  49.373  1.00  1.13           C  
ATOM   2645  O   LYS A 174      11.493 -23.450  50.360  1.00  1.13           O  
ATOM   2646  CB  LYS A 174       9.980 -24.789  47.747  1.00  1.13           C  
ATOM   2647  CG  LYS A 174       8.967 -25.876  47.398  1.00  1.13           C  
ATOM   2648  CD  LYS A 174       9.532 -26.778  46.309  1.00  1.13           C  
ATOM   2649  CE  LYS A 174       9.636 -26.014  44.991  1.00  1.13           C  
ATOM   2650  NZ  LYS A 174      10.139 -26.859  43.866  1.00  1.13           N  
ATOM   2651  H   LYS A 174       8.166 -23.024  47.622  1.00  1.13           H  
ATOM   2652  HA  LYS A 174       9.306 -24.542  49.773  1.00  1.13           H  
ATOM   2653 1HB  LYS A 174      10.098 -24.156  46.861  1.00  1.13           H  
ATOM   2654 2HB  LYS A 174      10.938 -25.269  47.936  1.00  1.13           H  
ATOM   2655 1HG  LYS A 174       8.747 -26.467  48.287  1.00  1.13           H  
ATOM   2656 2HG  LYS A 174       8.043 -25.417  47.051  1.00  1.13           H  
ATOM   2657 1HD  LYS A 174      10.520 -27.134  46.598  1.00  1.13           H  
ATOM   2658 2HD  LYS A 174       8.878 -27.638  46.169  1.00  1.13           H  
ATOM   2659 1HE  LYS A 174       8.651 -25.628  44.726  1.00  1.13           H  
ATOM   2660 2HE  LYS A 174      10.316 -25.172  45.124  1.00  1.13           H  
ATOM   2661 1HZ  LYS A 174      10.177 -26.253  43.026  1.00  1.13           H  
ATOM   2662 2HZ  LYS A 174      11.060 -27.203  44.076  1.00  1.13           H  
ATOM   2663 3HZ  LYS A 174       9.518 -27.628  43.703  1.00  1.13           H  
ATOM   2664  N   SER A 175      11.114 -21.985  48.687  1.00  1.17           N  
ATOM   2665  CA  SER A 175      12.277 -21.146  48.975  1.00  1.17           C  
ATOM   2666  C   SER A 175      12.244 -20.611  50.398  1.00  1.17           C  
ATOM   2667  O   SER A 175      13.276 -20.502  51.061  1.00  1.17           O  
ATOM   2668  CB  SER A 175      12.343 -19.985  47.997  1.00  1.17           C  
ATOM   2669  OG  SER A 175      12.574 -20.440  46.685  1.00  1.17           O  
ATOM   2670  H   SER A 175      10.536 -21.726  47.888  1.00  1.17           H  
ATOM   2671  HA  SER A 175      13.174 -21.753  48.858  1.00  1.17           H  
ATOM   2672 1HB  SER A 175      11.409 -19.427  48.034  1.00  1.17           H  
ATOM   2673 2HB  SER A 175      13.139 -19.306  48.296  1.00  1.17           H  
ATOM   2674  HG  SER A 175      11.773 -20.956  46.437  1.00  1.17           H  
ATOM   2675  N   LEU A 176      11.044 -20.301  50.872  1.00  1.18           N  
ATOM   2676  CA  LEU A 176      10.831 -19.767  52.206  1.00  1.18           C  
ATOM   2677  C   LEU A 176      10.778 -20.833  53.303  1.00  1.18           C  
ATOM   2678  O   LEU A 176      10.709 -20.495  54.483  1.00  1.18           O  
ATOM   2679  CB  LEU A 176       9.530 -18.979  52.198  1.00  1.18           C  
ATOM   2680  CG  LEU A 176       9.548 -17.751  51.318  1.00  1.18           C  
ATOM   2681  CD1 LEU A 176       8.172 -17.160  51.239  1.00  1.18           C  
ATOM   2682  CD2 LEU A 176      10.518 -16.755  51.895  1.00  1.18           C  
ATOM   2683  H   LEU A 176      10.237 -20.392  50.250  1.00  1.18           H  
ATOM   2684  HA  LEU A 176      11.652 -19.090  52.432  1.00  1.18           H  
ATOM   2685 1HB  LEU A 176       8.731 -19.635  51.843  1.00  1.18           H  
ATOM   2686 2HB  LEU A 176       9.306 -18.671  53.208  1.00  1.18           H  
ATOM   2687  HG  LEU A 176       9.861 -18.031  50.322  1.00  1.18           H  
ATOM   2688 1HD1 LEU A 176       8.177 -16.283  50.602  1.00  1.18           H  
ATOM   2689 2HD1 LEU A 176       7.492 -17.904  50.834  1.00  1.18           H  
ATOM   2690 3HD1 LEU A 176       7.867 -16.883  52.214  1.00  1.18           H  
ATOM   2691 1HD2 LEU A 176      10.547 -15.864  51.269  1.00  1.18           H  
ATOM   2692 2HD2 LEU A 176      10.196 -16.481  52.902  1.00  1.18           H  
ATOM   2693 3HD2 LEU A 176      11.512 -17.202  51.939  1.00  1.18           H  
ATOM   2694  N   GLY A 177      10.845 -22.116  52.936  1.00  1.16           N  
ATOM   2695  CA  GLY A 177      10.777 -23.187  53.921  1.00  1.16           C  
ATOM   2696  C   GLY A 177       9.382 -23.782  54.153  1.00  1.16           C  
ATOM   2697  O   GLY A 177       9.186 -24.514  55.127  1.00  1.16           O  
ATOM   2698  H   GLY A 177      10.957 -22.375  51.958  1.00  1.16           H  
ATOM   2699 1HA  GLY A 177      11.447 -23.985  53.598  1.00  1.16           H  
ATOM   2700 2HA  GLY A 177      11.171 -22.822  54.866  1.00  1.16           H  
ATOM   2701  N   GLY A 178       8.403 -23.444  53.311  1.00  1.10           N  
ATOM   2702  CA  GLY A 178       7.058 -24.000  53.456  1.00  1.10           C  
ATOM   2703  C   GLY A 178       6.935 -25.202  52.533  1.00  1.10           C  
ATOM   2704  O   GLY A 178       7.932 -25.632  51.946  1.00  1.10           O  
ATOM   2705  H   GLY A 178       8.586 -22.841  52.510  1.00  1.10           H  
ATOM   2706 1HA  GLY A 178       6.874 -24.299  54.486  1.00  1.10           H  
ATOM   2707 2HA  GLY A 178       6.315 -23.250  53.190  1.00  1.10           H  
ATOM   2708  N   GLU A 179       5.724 -25.723  52.356  1.00  1.00           N  
ATOM   2709  CA  GLU A 179       5.594 -26.881  51.461  1.00  1.00           C  
ATOM   2710  C   GLU A 179       4.291 -26.874  50.691  1.00  1.00           C  
ATOM   2711  O   GLU A 179       3.357 -26.177  51.056  1.00  1.00           O  
ATOM   2712  CB  GLU A 179       5.707 -28.218  52.218  1.00  1.00           C  
ATOM   2713  CG  GLU A 179       4.593 -28.531  53.195  1.00  1.00           C  
ATOM   2714  CD  GLU A 179       4.783 -29.858  53.916  1.00  1.00           C  
ATOM   2715  OE1 GLU A 179       5.810 -30.471  53.732  1.00  1.00           O  
ATOM   2716  OE2 GLU A 179       3.891 -30.267  54.627  1.00  1.00           O  
ATOM   2717  H   GLU A 179       4.930 -25.342  52.883  1.00  1.00           H  
ATOM   2718  HA  GLU A 179       6.402 -26.841  50.729  1.00  1.00           H  
ATOM   2719 1HB  GLU A 179       5.749 -29.036  51.500  1.00  1.00           H  
ATOM   2720 2HB  GLU A 179       6.642 -28.228  52.778  1.00  1.00           H  
ATOM   2721 1HG  GLU A 179       4.523 -27.727  53.934  1.00  1.00           H  
ATOM   2722 2HG  GLU A 179       3.667 -28.569  52.633  1.00  1.00           H  
ATOM   2723  N   VAL A 180       4.246 -27.629  49.611  1.00  0.90           N  
ATOM   2724  CA  VAL A 180       3.032 -27.747  48.824  1.00  0.90           C  
ATOM   2725  C   VAL A 180       2.521 -29.178  48.895  1.00  0.90           C  
ATOM   2726  O   VAL A 180       3.283 -30.128  48.713  1.00  0.90           O  
ATOM   2727  CB  VAL A 180       3.283 -27.266  47.381  1.00  0.90           C  
ATOM   2728  CG1 VAL A 180       2.025 -27.456  46.537  1.00  0.90           C  
ATOM   2729  CG2 VAL A 180       3.679 -25.781  47.437  1.00  0.90           C  
ATOM   2730  H   VAL A 180       5.063 -28.162  49.346  1.00  0.90           H  
ATOM   2731  HA  VAL A 180       2.279 -27.094  49.254  1.00  0.90           H  
ATOM   2732  HB  VAL A 180       4.084 -27.847  46.928  1.00  0.90           H  
ATOM   2733 1HG1 VAL A 180       2.199 -27.104  45.522  1.00  0.90           H  
ATOM   2734 2HG1 VAL A 180       1.769 -28.503  46.505  1.00  0.90           H  
ATOM   2735 3HG1 VAL A 180       1.203 -26.897  46.980  1.00  0.90           H  
ATOM   2736 1HG2 VAL A 180       3.867 -25.417  46.457  1.00  0.90           H  
ATOM   2737 2HG2 VAL A 180       2.872 -25.209  47.885  1.00  0.90           H  
ATOM   2738 3HG2 VAL A 180       4.580 -25.663  48.033  1.00  0.90           H  
ATOM   2739  N   VAL A 181       1.233 -29.321  49.196  1.00  0.81           N  
ATOM   2740  CA  VAL A 181       0.605 -30.626  49.387  1.00  0.81           C  
ATOM   2741  C   VAL A 181      -0.397 -31.009  48.316  1.00  0.81           C  
ATOM   2742  O   VAL A 181      -1.194 -31.932  48.494  1.00  0.81           O  
ATOM   2743  CB  VAL A 181      -0.079 -30.685  50.752  1.00  0.81           C  
ATOM   2744  CG1 VAL A 181       0.966 -30.560  51.831  1.00  0.81           C  
ATOM   2745  CG2 VAL A 181      -1.101 -29.583  50.884  1.00  0.81           C  
ATOM   2746  H   VAL A 181       0.678 -28.477  49.310  1.00  0.81           H  
ATOM   2747  HA  VAL A 181       1.397 -31.375  49.384  1.00  0.81           H  
ATOM   2748  HB  VAL A 181      -0.569 -31.651  50.861  1.00  0.81           H  
ATOM   2749 1HG1 VAL A 181       0.488 -30.620  52.809  1.00  0.81           H  
ATOM   2750 2HG1 VAL A 181       1.694 -31.366  51.733  1.00  0.81           H  
ATOM   2751 3HG1 VAL A 181       1.476 -29.607  51.726  1.00  0.81           H  
ATOM   2752 1HG2 VAL A 181      -1.572 -29.667  51.857  1.00  0.81           H  
ATOM   2753 2HG2 VAL A 181      -0.614 -28.629  50.798  1.00  0.81           H  
ATOM   2754 3HG2 VAL A 181      -1.849 -29.679  50.106  1.00  0.81           H  
ATOM   2755  N   GLY A 182      -0.333 -30.322  47.198  1.00  0.74           N  
ATOM   2756  CA  GLY A 182      -1.172 -30.647  46.066  1.00  0.74           C  
ATOM   2757  C   GLY A 182      -1.342 -29.480  45.120  1.00  0.74           C  
ATOM   2758  O   GLY A 182      -1.117 -28.318  45.488  1.00  0.74           O  
ATOM   2759  H   GLY A 182       0.335 -29.570  47.135  1.00  0.74           H  
ATOM   2760 1HA  GLY A 182      -0.729 -31.483  45.526  1.00  0.74           H  
ATOM   2761 2HA  GLY A 182      -2.139 -30.988  46.416  1.00  0.74           H  
ATOM   2762  N   GLU A 183      -1.740 -29.826  43.901  1.00  0.70           N  
ATOM   2763  CA  GLU A 183      -1.945 -28.893  42.812  1.00  0.70           C  
ATOM   2764  C   GLU A 183      -3.045 -29.427  41.883  1.00  0.70           C  
ATOM   2765  O   GLU A 183      -3.084 -30.630  41.606  1.00  0.70           O  
ATOM   2766  CB  GLU A 183      -0.627 -28.682  42.060  1.00  0.70           C  
ATOM   2767  CG  GLU A 183      -0.650 -27.632  40.964  1.00  0.70           C  
ATOM   2768  CD  GLU A 183       0.720 -27.459  40.342  1.00  0.70           C  
ATOM   2769  OE1 GLU A 183       1.639 -28.109  40.807  1.00  0.70           O  
ATOM   2770  OE2 GLU A 183       0.859 -26.701  39.404  1.00  0.70           O  
ATOM   2771  H   GLU A 183      -1.908 -30.804  43.719  1.00  0.70           H  
ATOM   2772  HA  GLU A 183      -2.249 -27.958  43.236  1.00  0.70           H  
ATOM   2773 1HB  GLU A 183       0.149 -28.387  42.773  1.00  0.70           H  
ATOM   2774 2HB  GLU A 183      -0.315 -29.622  41.610  1.00  0.70           H  
ATOM   2775 1HG  GLU A 183      -1.360 -27.940  40.206  1.00  0.70           H  
ATOM   2776 2HG  GLU A 183      -0.992 -26.682  41.381  1.00  0.70           H  
ATOM   2777  N   ASP A 184      -3.927 -28.552  41.394  1.00  0.69           N  
ATOM   2778  CA  ASP A 184      -5.018 -29.009  40.517  1.00  0.69           C  
ATOM   2779  C   ASP A 184      -5.486 -27.975  39.478  1.00  0.69           C  
ATOM   2780  O   ASP A 184      -5.586 -26.784  39.788  1.00  0.69           O  
ATOM   2781  CB  ASP A 184      -6.198 -29.439  41.393  1.00  0.69           C  
ATOM   2782  CG  ASP A 184      -7.273 -30.228  40.659  1.00  0.69           C  
ATOM   2783  OD1 ASP A 184      -7.277 -31.454  40.764  1.00  0.69           O  
ATOM   2784  OD2 ASP A 184      -8.085 -29.624  40.019  1.00  0.69           O  
ATOM   2785  H   ASP A 184      -3.852 -27.580  41.694  1.00  0.69           H  
ATOM   2786  HA  ASP A 184      -4.660 -29.881  39.970  1.00  0.69           H  
ATOM   2787 1HB  ASP A 184      -5.826 -30.046  42.209  1.00  0.69           H  
ATOM   2788 2HB  ASP A 184      -6.660 -28.553  41.829  1.00  0.69           H  
ATOM   2789  N   TYR A 185      -5.734 -28.459  38.238  1.00  0.70           N  
ATOM   2790  CA  TYR A 185      -6.178 -27.620  37.117  1.00  0.70           C  
ATOM   2791  C   TYR A 185      -7.573 -27.927  36.561  1.00  0.70           C  
ATOM   2792  O   TYR A 185      -7.872 -29.043  36.131  1.00  0.70           O  
ATOM   2793  CB  TYR A 185      -5.167 -27.689  35.990  1.00  0.70           C  
ATOM   2794  CG  TYR A 185      -3.906 -27.090  36.394  1.00  0.70           C  
ATOM   2795  CD1 TYR A 185      -2.932 -27.845  37.005  1.00  0.70           C  
ATOM   2796  CD2 TYR A 185      -3.739 -25.753  36.206  1.00  0.70           C  
ATOM   2797  CE1 TYR A 185      -1.792 -27.235  37.421  1.00  0.70           C  
ATOM   2798  CE2 TYR A 185      -2.618 -25.141  36.617  1.00  0.70           C  
ATOM   2799  CZ  TYR A 185      -1.644 -25.877  37.231  1.00  0.70           C  
ATOM   2800  OH  TYR A 185      -0.549 -25.256  37.685  1.00  0.70           O  
ATOM   2801  H   TYR A 185      -5.635 -29.452  38.086  1.00  0.70           H  
ATOM   2802  HA  TYR A 185      -6.193 -26.601  37.470  1.00  0.70           H  
ATOM   2803 1HB  TYR A 185      -4.993 -28.724  35.700  1.00  0.70           H  
ATOM   2804 2HB  TYR A 185      -5.546 -27.148  35.121  1.00  0.70           H  
ATOM   2805  HD1 TYR A 185      -3.075 -28.914  37.164  1.00  0.70           H  
ATOM   2806  HD2 TYR A 185      -4.520 -25.191  35.745  1.00  0.70           H  
ATOM   2807  HE1 TYR A 185      -1.011 -27.809  37.916  1.00  0.70           H  
ATOM   2808  HE2 TYR A 185      -2.504 -24.065  36.478  1.00  0.70           H  
ATOM   2809  HH  TYR A 185      -0.074 -25.848  38.311  1.00  0.70           H  
ATOM   2810  N   LEU A 186      -8.398 -26.887  36.544  1.00  0.72           N  
ATOM   2811  CA  LEU A 186      -9.787 -26.937  36.097  1.00  0.72           C  
ATOM   2812  C   LEU A 186      -9.979 -26.174  34.750  1.00  0.72           C  
ATOM   2813  O   LEU A 186      -9.426 -25.100  34.576  1.00  0.72           O  
ATOM   2814  CB  LEU A 186     -10.602 -26.301  37.226  1.00  0.72           C  
ATOM   2815  CG  LEU A 186     -12.091 -26.246  37.120  1.00  0.72           C  
ATOM   2816  CD1 LEU A 186     -12.721 -27.628  37.211  1.00  0.72           C  
ATOM   2817  CD2 LEU A 186     -12.570 -25.413  38.237  1.00  0.72           C  
ATOM   2818  H   LEU A 186      -8.034 -26.010  36.920  1.00  0.72           H  
ATOM   2819  HA  LEU A 186     -10.073 -27.977  36.008  1.00  0.72           H  
ATOM   2820 1HB  LEU A 186     -10.353 -26.819  38.134  1.00  0.72           H  
ATOM   2821 2HB  LEU A 186     -10.261 -25.274  37.333  1.00  0.72           H  
ATOM   2822  HG  LEU A 186     -12.367 -25.812  36.170  1.00  0.72           H  
ATOM   2823 1HD1 LEU A 186     -13.807 -27.530  37.146  1.00  0.72           H  
ATOM   2824 2HD1 LEU A 186     -12.371 -28.254  36.416  1.00  0.72           H  
ATOM   2825 3HD1 LEU A 186     -12.467 -28.085  38.160  1.00  0.72           H  
ATOM   2826 1HD2 LEU A 186     -13.654 -25.334  38.185  1.00  0.72           H  
ATOM   2827 2HD2 LEU A 186     -12.283 -25.867  39.159  1.00  0.72           H  
ATOM   2828 3HD2 LEU A 186     -12.129 -24.440  38.180  1.00  0.72           H  
ATOM   2829  N   PRO A 187     -10.660 -26.691  33.729  1.00  0.74           N  
ATOM   2830  CA  PRO A 187     -10.946 -25.932  32.516  1.00  0.74           C  
ATOM   2831  C   PRO A 187     -11.717 -24.639  32.845  1.00  0.74           C  
ATOM   2832  O   PRO A 187     -12.609 -24.646  33.698  1.00  0.74           O  
ATOM   2833  CB  PRO A 187     -11.782 -26.926  31.712  1.00  0.74           C  
ATOM   2834  CG  PRO A 187     -11.334 -28.293  32.215  1.00  0.74           C  
ATOM   2835  CD  PRO A 187     -11.073 -28.095  33.695  1.00  0.74           C  
ATOM   2836  HA  PRO A 187     -10.004 -25.702  31.998  1.00  0.74           H  
ATOM   2837 1HB  PRO A 187     -12.851 -26.733  31.878  1.00  0.74           H  
ATOM   2838 2HB  PRO A 187     -11.596 -26.783  30.638  1.00  0.74           H  
ATOM   2839 1HG  PRO A 187     -12.114 -29.045  32.018  1.00  0.74           H  
ATOM   2840 2HG  PRO A 187     -10.433 -28.620  31.670  1.00  0.74           H  
ATOM   2841 1HD  PRO A 187     -11.992 -28.247  34.256  1.00  0.74           H  
ATOM   2842 2HD  PRO A 187     -10.257 -28.767  34.006  1.00  0.74           H  
ATOM   2843  N   LEU A 188     -11.393 -23.535  32.170  1.00  0.75           N  
ATOM   2844  CA  LEU A 188     -12.082 -22.264  32.438  1.00  0.75           C  
ATOM   2845  C   LEU A 188     -13.554 -22.347  32.084  1.00  0.75           C  
ATOM   2846  O   LEU A 188     -13.917 -22.829  31.012  1.00  0.75           O  
ATOM   2847  CB  LEU A 188     -11.437 -21.087  31.700  1.00  0.75           C  
ATOM   2848  CG  LEU A 188     -12.013 -19.676  32.029  1.00  0.75           C  
ATOM   2849  CD1 LEU A 188     -11.720 -19.345  33.497  1.00  0.75           C  
ATOM   2850  CD2 LEU A 188     -11.366 -18.643  31.110  1.00  0.75           C  
ATOM   2851  H   LEU A 188     -10.662 -23.568  31.475  1.00  0.75           H  
ATOM   2852  HA  LEU A 188     -12.003 -22.056  33.502  1.00  0.75           H  
ATOM   2853 1HB  LEU A 188     -10.387 -21.061  31.968  1.00  0.75           H  
ATOM   2854 2HB  LEU A 188     -11.533 -21.244  30.626  1.00  0.75           H  
ATOM   2855  HG  LEU A 188     -13.089 -19.668  31.880  1.00  0.75           H  
ATOM   2856 1HD1 LEU A 188     -12.112 -18.370  33.748  1.00  0.75           H  
ATOM   2857 2HD1 LEU A 188     -12.190 -20.087  34.134  1.00  0.75           H  
ATOM   2858 3HD1 LEU A 188     -10.647 -19.354  33.663  1.00  0.75           H  
ATOM   2859 1HD2 LEU A 188     -11.759 -17.653  31.336  1.00  0.75           H  
ATOM   2860 2HD2 LEU A 188     -10.285 -18.649  31.261  1.00  0.75           H  
ATOM   2861 3HD2 LEU A 188     -11.586 -18.892  30.071  1.00  0.75           H  
ATOM   2862  N   GLY A 189     -14.397 -21.897  33.004  1.00  0.75           N  
ATOM   2863  CA  GLY A 189     -15.841 -21.919  32.822  1.00  0.75           C  
ATOM   2864  C   GLY A 189     -16.486 -23.134  33.477  1.00  0.75           C  
ATOM   2865  O   GLY A 189     -17.709 -23.192  33.614  1.00  0.75           O  
ATOM   2866  H   GLY A 189     -14.018 -21.525  33.866  1.00  0.75           H  
ATOM   2867 1HA  GLY A 189     -16.269 -21.013  33.249  1.00  0.75           H  
ATOM   2868 2HA  GLY A 189     -16.072 -21.909  31.757  1.00  0.75           H  
ATOM   2869  N   ASN A 190     -15.677 -24.099  33.904  1.00  0.73           N  
ATOM   2870  CA  ASN A 190     -16.213 -25.270  34.576  1.00  0.73           C  
ATOM   2871  C   ASN A 190     -16.478 -24.879  36.023  1.00  0.73           C  
ATOM   2872  O   ASN A 190     -15.552 -24.562  36.767  1.00  0.73           O  
ATOM   2873  CB  ASN A 190     -15.261 -26.452  34.490  1.00  0.73           C  
ATOM   2874  CG  ASN A 190     -15.843 -27.736  35.046  1.00  0.73           C  
ATOM   2875  OD1 ASN A 190     -16.726 -27.757  35.916  1.00  0.73           O  
ATOM   2876  ND2 ASN A 190     -15.354 -28.846  34.538  1.00  0.73           N  
ATOM   2877  H   ASN A 190     -14.667 -24.038  33.760  1.00  0.73           H  
ATOM   2878  HA  ASN A 190     -17.166 -25.542  34.121  1.00  0.73           H  
ATOM   2879 1HB  ASN A 190     -14.977 -26.613  33.449  1.00  0.73           H  
ATOM   2880 2HB  ASN A 190     -14.355 -26.215  35.029  1.00  0.73           H  
ATOM   2881 1HD2 ASN A 190     -15.694 -29.733  34.857  1.00  0.73           H  
ATOM   2882 2HD2 ASN A 190     -14.646 -28.804  33.834  1.00  0.73           H  
ATOM   2883  N   THR A 191     -17.744 -24.821  36.410  1.00  0.70           N  
ATOM   2884  CA  THR A 191     -18.097 -24.360  37.747  1.00  0.70           C  
ATOM   2885  C   THR A 191     -18.186 -25.496  38.761  1.00  0.70           C  
ATOM   2886  O   THR A 191     -18.495 -25.265  39.933  1.00  0.70           O  
ATOM   2887  CB  THR A 191     -19.408 -23.553  37.720  1.00  0.70           C  
ATOM   2888  OG1 THR A 191     -20.474 -24.366  37.210  1.00  0.70           O  
ATOM   2889  CG2 THR A 191     -19.228 -22.301  36.857  1.00  0.70           C  
ATOM   2890  H   THR A 191     -18.473 -25.081  35.758  1.00  0.70           H  
ATOM   2891  HA  THR A 191     -17.311 -23.684  38.088  1.00  0.70           H  
ATOM   2892  HB  THR A 191     -19.660 -23.248  38.736  1.00  0.70           H  
ATOM   2893  HG1 THR A 191     -20.593 -25.133  37.780  1.00  0.70           H  
ATOM   2894 1HG2 THR A 191     -20.152 -21.724  36.851  1.00  0.70           H  
ATOM   2895 2HG2 THR A 191     -18.421 -21.689  37.268  1.00  0.70           H  
ATOM   2896 3HG2 THR A 191     -18.977 -22.593  35.840  1.00  0.70           H  
ATOM   2897  N   GLU A 192     -17.928 -26.727  38.318  1.00  0.67           N  
ATOM   2898  CA  GLU A 192     -17.963 -27.838  39.255  1.00  0.67           C  
ATOM   2899  C   GLU A 192     -16.579 -28.057  39.822  1.00  0.67           C  
ATOM   2900  O   GLU A 192     -15.684 -28.610  39.184  1.00  0.67           O  
ATOM   2901  CB  GLU A 192     -18.479 -29.138  38.657  1.00  0.67           C  
ATOM   2902  CG  GLU A 192     -18.492 -30.267  39.703  1.00  0.67           C  
ATOM   2903  CD  GLU A 192     -19.430 -29.973  40.858  1.00  0.67           C  
ATOM   2904  OE1 GLU A 192     -20.611 -30.209  40.717  1.00  0.67           O  
ATOM   2905  OE2 GLU A 192     -18.964 -29.480  41.878  1.00  0.67           O  
ATOM   2906  H   GLU A 192     -17.654 -26.889  37.352  1.00  0.67           H  
ATOM   2907  HA  GLU A 192     -18.624 -27.577  40.080  1.00  0.67           H  
ATOM   2908 1HB  GLU A 192     -19.491 -28.999  38.279  1.00  0.67           H  
ATOM   2909 2HB  GLU A 192     -17.846 -29.442  37.823  1.00  0.67           H  
ATOM   2910 1HG  GLU A 192     -18.794 -31.197  39.225  1.00  0.67           H  
ATOM   2911 2HG  GLU A 192     -17.483 -30.397  40.085  1.00  0.67           H  
ATOM   2912  N   VAL A 193     -16.427 -27.609  41.042  1.00  0.64           N  
ATOM   2913  CA  VAL A 193     -15.167 -27.610  41.728  1.00  0.64           C  
ATOM   2914  C   VAL A 193     -15.190 -28.551  42.917  1.00  0.64           C  
ATOM   2915  O   VAL A 193     -14.181 -28.701  43.607  1.00  0.64           O  
ATOM   2916  CB  VAL A 193     -14.905 -26.199  42.245  1.00  0.64           C  
ATOM   2917  CG1 VAL A 193     -14.820 -25.188  41.122  1.00  0.64           C  
ATOM   2918  CG2 VAL A 193     -16.025 -25.859  43.127  1.00  0.64           C  
ATOM   2919  H   VAL A 193     -17.236 -27.198  41.494  1.00  0.64           H  
ATOM   2920  HA  VAL A 193     -14.383 -27.914  41.033  1.00  0.64           H  
ATOM   2921  HB  VAL A 193     -13.972 -26.179  42.794  1.00  0.64           H  
ATOM   2922 1HG1 VAL A 193     -14.647 -24.191  41.530  1.00  0.64           H  
ATOM   2923 2HG1 VAL A 193     -14.018 -25.453  40.496  1.00  0.64           H  
ATOM   2924 3HG1 VAL A 193     -15.748 -25.184  40.552  1.00  0.64           H  
ATOM   2925 1HG2 VAL A 193     -15.921 -24.897  43.527  1.00  0.64           H  
ATOM   2926 2HG2 VAL A 193     -16.956 -25.900  42.556  1.00  0.64           H  
ATOM   2927 3HG2 VAL A 193     -16.052 -26.581  43.930  1.00  0.64           H  
ATOM   2928  N   ALA A 194     -16.331 -29.198  43.185  1.00  0.63           N  
ATOM   2929  CA  ALA A 194     -16.389 -30.021  44.384  1.00  0.63           C  
ATOM   2930  C   ALA A 194     -15.263 -31.069  44.446  1.00  0.63           C  
ATOM   2931  O   ALA A 194     -14.715 -31.252  45.531  1.00  0.63           O  
ATOM   2932  CB  ALA A 194     -17.758 -30.671  44.541  1.00  0.63           C  
ATOM   2933  H   ALA A 194     -17.162 -29.120  42.585  1.00  0.63           H  
ATOM   2934  HA  ALA A 194     -16.257 -29.354  45.238  1.00  0.63           H  
ATOM   2935 1HB  ALA A 194     -17.787 -31.220  45.481  1.00  0.63           H  
ATOM   2936 2HB  ALA A 194     -18.519 -29.884  44.557  1.00  0.63           H  
ATOM   2937 3HB  ALA A 194     -17.990 -31.345  43.744  1.00  0.63           H  
ATOM   2938  N   PRO A 195     -14.890 -31.805  43.361  1.00  0.62           N  
ATOM   2939  CA  PRO A 195     -13.792 -32.762  43.368  1.00  0.62           C  
ATOM   2940  C   PRO A 195     -12.446 -32.130  43.723  1.00  0.62           C  
ATOM   2941  O   PRO A 195     -11.538 -32.808  44.201  1.00  0.62           O  
ATOM   2942  CB  PRO A 195     -13.787 -33.294  41.932  1.00  0.62           C  
ATOM   2943  CG  PRO A 195     -15.192 -33.052  41.422  1.00  0.62           C  
ATOM   2944  CD  PRO A 195     -15.597 -31.742  42.047  1.00  0.62           C  
ATOM   2945  HA  PRO A 195     -14.035 -33.569  44.077  1.00  0.62           H  
ATOM   2946 1HB  PRO A 195     -13.025 -32.761  41.342  1.00  0.62           H  
ATOM   2947 2HB  PRO A 195     -13.507 -34.358  41.928  1.00  0.62           H  
ATOM   2948 1HG  PRO A 195     -15.200 -33.016  40.321  1.00  0.62           H  
ATOM   2949 2HG  PRO A 195     -15.852 -33.881  41.717  1.00  0.62           H  
ATOM   2950 1HD  PRO A 195     -15.208 -30.924  41.423  1.00  0.62           H  
ATOM   2951 2HD  PRO A 195     -16.670 -31.713  42.132  1.00  0.62           H  
ATOM   2952  N   ILE A 196     -12.307 -30.817  43.513  1.00  0.62           N  
ATOM   2953  CA  ILE A 196     -11.042 -30.167  43.808  1.00  0.62           C  
ATOM   2954  C   ILE A 196     -11.010 -29.970  45.286  1.00  0.62           C  
ATOM   2955  O   ILE A 196     -10.004 -30.213  45.950  1.00  0.62           O  
ATOM   2956  CB  ILE A 196     -10.913 -28.785  43.180  1.00  0.62           C  
ATOM   2957  CG1 ILE A 196     -10.942 -28.858  41.713  1.00  0.62           C  
ATOM   2958  CG2 ILE A 196      -9.599 -28.182  43.636  1.00  0.62           C  
ATOM   2959  CD1 ILE A 196     -11.066 -27.514  41.093  1.00  0.62           C  
ATOM   2960  H   ILE A 196     -13.070 -30.243  43.174  1.00  0.62           H  
ATOM   2961  HA  ILE A 196     -10.213 -30.802  43.501  1.00  0.62           H  
ATOM   2962  HB  ILE A 196     -11.733 -28.147  43.499  1.00  0.62           H  
ATOM   2963 1HG1 ILE A 196     -10.038 -29.332  41.357  1.00  0.62           H  
ATOM   2964 2HG1 ILE A 196     -11.799 -29.462  41.403  1.00  0.62           H  
ATOM   2965 1HG2 ILE A 196      -9.493 -27.205  43.195  1.00  0.62           H  
ATOM   2966 2HG2 ILE A 196      -9.589 -28.104  44.722  1.00  0.62           H  
ATOM   2967 3HG2 ILE A 196      -8.775 -28.815  43.308  1.00  0.62           H  
ATOM   2968 1HD1 ILE A 196     -11.089 -27.645  40.035  1.00  0.62           H  
ATOM   2969 2HD1 ILE A 196     -11.982 -27.040  41.430  1.00  0.62           H  
ATOM   2970 3HD1 ILE A 196     -10.215 -26.902  41.369  1.00  0.62           H  
ATOM   2971  N   ILE A 197     -12.143 -29.519  45.797  1.00  0.63           N  
ATOM   2972  CA  ILE A 197     -12.268 -29.229  47.198  1.00  0.63           C  
ATOM   2973  C   ILE A 197     -12.110 -30.524  47.972  1.00  0.63           C  
ATOM   2974  O   ILE A 197     -11.478 -30.552  49.030  1.00  0.63           O  
ATOM   2975  CB  ILE A 197     -13.619 -28.595  47.494  1.00  0.63           C  
ATOM   2976  CG1 ILE A 197     -13.763 -27.278  46.745  1.00  0.63           C  
ATOM   2977  CG2 ILE A 197     -13.729 -28.336  48.956  1.00  0.63           C  
ATOM   2978  CD1 ILE A 197     -12.733 -26.304  47.038  1.00  0.63           C  
ATOM   2979  H   ILE A 197     -12.932 -29.356  45.169  1.00  0.63           H  
ATOM   2980  HA  ILE A 197     -11.486 -28.544  47.494  1.00  0.63           H  
ATOM   2981  HB  ILE A 197     -14.422 -29.257  47.174  1.00  0.63           H  
ATOM   2982 1HG1 ILE A 197     -13.775 -27.462  45.678  1.00  0.63           H  
ATOM   2983 2HG1 ILE A 197     -14.688 -26.844  47.031  1.00  0.63           H  
ATOM   2984 1HG2 ILE A 197     -14.688 -27.874  49.152  1.00  0.63           H  
ATOM   2985 2HG2 ILE A 197     -13.646 -29.273  49.506  1.00  0.63           H  
ATOM   2986 3HG2 ILE A 197     -12.936 -27.667  49.256  1.00  0.63           H  
ATOM   2987 1HD1 ILE A 197     -12.945 -25.390  46.487  1.00  0.63           H  
ATOM   2988 2HD1 ILE A 197     -12.731 -26.108  48.091  1.00  0.63           H  
ATOM   2989 3HD1 ILE A 197     -11.782 -26.697  46.740  1.00  0.63           H  
ATOM   2990  N   ALA A 198     -12.685 -31.612  47.451  1.00  0.65           N  
ATOM   2991  CA  ALA A 198     -12.538 -32.905  48.090  1.00  0.65           C  
ATOM   2992  C   ALA A 198     -11.064 -33.301  48.166  1.00  0.65           C  
ATOM   2993  O   ALA A 198     -10.600 -33.771  49.209  1.00  0.65           O  
ATOM   2994  CB  ALA A 198     -13.315 -33.952  47.320  1.00  0.65           C  
ATOM   2995  H   ALA A 198     -13.240 -31.528  46.601  1.00  0.65           H  
ATOM   2996  HA  ALA A 198     -12.929 -32.832  49.104  1.00  0.65           H  
ATOM   2997 1HB  ALA A 198     -13.217 -34.917  47.812  1.00  0.65           H  
ATOM   2998 2HB  ALA A 198     -14.366 -33.665  47.278  1.00  0.65           H  
ATOM   2999 3HB  ALA A 198     -12.918 -34.018  46.309  1.00  0.65           H  
ATOM   3000  N   LYS A 199     -10.305 -33.055  47.085  1.00  0.68           N  
ATOM   3001  CA  LYS A 199      -8.874 -33.336  47.089  1.00  0.68           C  
ATOM   3002  C   LYS A 199      -8.144 -32.462  48.106  1.00  0.68           C  
ATOM   3003  O   LYS A 199      -7.238 -32.934  48.795  1.00  0.68           O  
ATOM   3004  CB  LYS A 199      -8.286 -33.177  45.691  1.00  0.68           C  
ATOM   3005  CG  LYS A 199      -8.669 -34.309  44.736  1.00  0.68           C  
ATOM   3006  CD  LYS A 199      -8.224 -34.021  43.306  1.00  0.68           C  
ATOM   3007  CE  LYS A 199      -6.706 -34.055  43.172  1.00  0.68           C  
ATOM   3008  NZ  LYS A 199      -6.274 -33.859  41.765  1.00  0.68           N  
ATOM   3009  H   LYS A 199     -10.730 -32.696  46.228  1.00  0.68           H  
ATOM   3010  HA  LYS A 199      -8.734 -34.374  47.388  1.00  0.68           H  
ATOM   3011 1HB  LYS A 199      -8.633 -32.243  45.252  1.00  0.68           H  
ATOM   3012 2HB  LYS A 199      -7.199 -33.125  45.749  1.00  0.68           H  
ATOM   3013 1HG  LYS A 199      -8.203 -35.233  45.073  1.00  0.68           H  
ATOM   3014 2HG  LYS A 199      -9.747 -34.445  44.756  1.00  0.68           H  
ATOM   3015 1HD  LYS A 199      -8.658 -34.761  42.634  1.00  0.68           H  
ATOM   3016 2HD  LYS A 199      -8.581 -33.030  43.004  1.00  0.68           H  
ATOM   3017 1HE  LYS A 199      -6.276 -33.263  43.784  1.00  0.68           H  
ATOM   3018 2HE  LYS A 199      -6.335 -35.016  43.525  1.00  0.68           H  
ATOM   3019 1HZ  LYS A 199      -5.272 -33.878  41.706  1.00  0.68           H  
ATOM   3020 2HZ  LYS A 199      -6.659 -34.581  41.183  1.00  0.68           H  
ATOM   3021 3HZ  LYS A 199      -6.613 -32.947  41.432  1.00  0.68           H  
ATOM   3022  N   ILE A 200      -8.577 -31.204  48.246  1.00  0.73           N  
ATOM   3023  CA  ILE A 200      -7.953 -30.322  49.225  1.00  0.73           C  
ATOM   3024  C   ILE A 200      -8.217 -30.858  50.620  1.00  0.73           C  
ATOM   3025  O   ILE A 200      -7.303 -30.900  51.453  1.00  0.73           O  
ATOM   3026  CB  ILE A 200      -8.481 -28.882  49.147  1.00  0.73           C  
ATOM   3027  CG1 ILE A 200      -8.030 -28.254  47.865  1.00  0.73           C  
ATOM   3028  CG2 ILE A 200      -7.923 -28.103  50.317  1.00  0.73           C  
ATOM   3029  CD1 ILE A 200      -8.678 -26.963  47.531  1.00  0.73           C  
ATOM   3030  H   ILE A 200      -9.307 -30.854  47.629  1.00  0.73           H  
ATOM   3031  HA  ILE A 200      -6.887 -30.304  49.055  1.00  0.73           H  
ATOM   3032  HB  ILE A 200      -9.563 -28.872  49.174  1.00  0.73           H  
ATOM   3033 1HG1 ILE A 200      -7.002 -28.083  47.950  1.00  0.73           H  
ATOM   3034 2HG1 ILE A 200      -8.204 -28.955  47.052  1.00  0.73           H  
ATOM   3035 1HG2 ILE A 200      -8.280 -27.092  50.263  1.00  0.73           H  
ATOM   3036 2HG2 ILE A 200      -8.253 -28.558  51.252  1.00  0.73           H  
ATOM   3037 3HG2 ILE A 200      -6.834 -28.111  50.273  1.00  0.73           H  
ATOM   3038 1HD1 ILE A 200      -8.263 -26.599  46.602  1.00  0.73           H  
ATOM   3039 2HD1 ILE A 200      -9.727 -27.104  47.427  1.00  0.73           H  
ATOM   3040 3HD1 ILE A 200      -8.484 -26.253  48.318  1.00  0.73           H  
ATOM   3041  N   LYS A 201      -9.451 -31.273  50.891  1.00  0.81           N  
ATOM   3042  CA  LYS A 201      -9.737 -31.832  52.194  1.00  0.81           C  
ATOM   3043  C   LYS A 201      -8.906 -33.080  52.423  1.00  0.81           C  
ATOM   3044  O   LYS A 201      -8.390 -33.279  53.508  1.00  0.81           O  
ATOM   3045  CB  LYS A 201     -11.219 -32.149  52.361  1.00  0.81           C  
ATOM   3046  CG  LYS A 201     -12.067 -30.935  52.536  1.00  0.81           C  
ATOM   3047  CD  LYS A 201     -13.518 -31.250  52.660  1.00  0.81           C  
ATOM   3048  CE  LYS A 201     -13.820 -32.070  53.902  1.00  0.81           C  
ATOM   3049  NZ  LYS A 201     -15.278 -32.260  54.088  1.00  0.81           N  
ATOM   3050  H   LYS A 201     -10.182 -31.198  50.183  1.00  0.81           H  
ATOM   3051  HA  LYS A 201      -9.459 -31.101  52.952  1.00  0.81           H  
ATOM   3052 1HB  LYS A 201     -11.574 -32.684  51.478  1.00  0.81           H  
ATOM   3053 2HB  LYS A 201     -11.360 -32.800  53.222  1.00  0.81           H  
ATOM   3054 1HG  LYS A 201     -11.736 -30.362  53.399  1.00  0.81           H  
ATOM   3055 2HG  LYS A 201     -11.951 -30.337  51.648  1.00  0.81           H  
ATOM   3056 1HD  LYS A 201     -14.038 -30.310  52.761  1.00  0.81           H  
ATOM   3057 2HD  LYS A 201     -13.875 -31.764  51.768  1.00  0.81           H  
ATOM   3058 1HE  LYS A 201     -13.344 -33.044  53.811  1.00  0.81           H  
ATOM   3059 2HE  LYS A 201     -13.418 -31.558  54.777  1.00  0.81           H  
ATOM   3060 1HZ  LYS A 201     -15.449 -32.801  54.920  1.00  0.81           H  
ATOM   3061 2HZ  LYS A 201     -15.712 -31.325  54.189  1.00  0.81           H  
ATOM   3062 3HZ  LYS A 201     -15.670 -32.733  53.292  1.00  0.81           H  
ATOM   3063  N   ALA A 202      -8.738 -33.921  51.402  1.00  0.93           N  
ATOM   3064  CA  ALA A 202      -7.910 -35.109  51.566  1.00  0.93           C  
ATOM   3065  C   ALA A 202      -6.462 -34.725  51.890  1.00  0.93           C  
ATOM   3066  O   ALA A 202      -5.807 -35.371  52.711  1.00  0.93           O  
ATOM   3067  CB  ALA A 202      -7.957 -35.957  50.310  1.00  0.93           C  
ATOM   3068  H   ALA A 202      -9.207 -33.747  50.515  1.00  0.93           H  
ATOM   3069  HA  ALA A 202      -8.305 -35.684  52.403  1.00  0.93           H  
ATOM   3070 1HB  ALA A 202      -7.357 -36.852  50.451  1.00  0.93           H  
ATOM   3071 2HB  ALA A 202      -8.990 -36.236  50.102  1.00  0.93           H  
ATOM   3072 3HB  ALA A 202      -7.563 -35.385  49.476  1.00  0.93           H  
ATOM   3073  N   ALA A 203      -5.965 -33.667  51.233  1.00  1.10           N  
ATOM   3074  CA  ALA A 203      -4.615 -33.155  51.449  1.00  1.10           C  
ATOM   3075  C   ALA A 203      -4.432 -32.665  52.878  1.00  1.10           C  
ATOM   3076  O   ALA A 203      -3.349 -32.791  53.451  1.00  1.10           O  
ATOM   3077  CB  ALA A 203      -4.310 -32.023  50.481  1.00  1.10           C  
ATOM   3078  H   ALA A 203      -6.549 -33.206  50.537  1.00  1.10           H  
ATOM   3079  HA  ALA A 203      -3.915 -33.971  51.275  1.00  1.10           H  
ATOM   3080 1HB  ALA A 203      -3.292 -31.678  50.637  1.00  1.10           H  
ATOM   3081 2HB  ALA A 203      -4.419 -32.384  49.461  1.00  1.10           H  
ATOM   3082 3HB  ALA A 203      -4.994 -31.204  50.644  1.00  1.10           H  
ATOM   3083  N   LEU A 204      -5.494 -32.086  53.439  1.00  1.29           N  
ATOM   3084  CA  LEU A 204      -5.479 -31.536  54.784  1.00  1.29           C  
ATOM   3085  C   LEU A 204      -4.332 -30.579  55.022  1.00  1.29           C  
ATOM   3086  O   LEU A 204      -3.497 -30.855  55.882  1.00  1.29           O  
ATOM   3087  CB  LEU A 204      -5.344 -32.648  55.837  1.00  1.29           C  
ATOM   3088  CG  LEU A 204      -6.441 -33.669  55.898  1.00  1.29           C  
ATOM   3089  CD1 LEU A 204      -6.058 -34.766  56.862  1.00  1.29           C  
ATOM   3090  CD2 LEU A 204      -7.715 -32.980  56.360  1.00  1.29           C  
ATOM   3091  H   LEU A 204      -6.347 -32.001  52.885  1.00  1.29           H  
ATOM   3092  HA  LEU A 204      -6.424 -31.020  54.948  1.00  1.29           H  
ATOM   3093 1HB  LEU A 204      -4.415 -33.185  55.668  1.00  1.29           H  
ATOM   3094 2HB  LEU A 204      -5.286 -32.182  56.817  1.00  1.29           H  
ATOM   3095  HG  LEU A 204      -6.584 -34.112  54.918  1.00  1.29           H  
ATOM   3096 1HD1 LEU A 204      -6.858 -35.505  56.904  1.00  1.29           H  
ATOM   3097 2HD1 LEU A 204      -5.140 -35.242  56.518  1.00  1.29           H  
ATOM   3098 3HD1 LEU A 204      -5.902 -34.341  57.851  1.00  1.29           H  
ATOM   3099 1HD2 LEU A 204      -8.523 -33.709  56.402  1.00  1.29           H  
ATOM   3100 2HD2 LEU A 204      -7.559 -32.548  57.346  1.00  1.29           H  
ATOM   3101 3HD2 LEU A 204      -7.976 -32.188  55.658  1.00  1.29           H  
ATOM   3102  N   PRO A 205      -4.275 -29.403  54.374  1.00  1.43           N  
ATOM   3103  CA  PRO A 205      -3.179 -28.456  54.497  1.00  1.43           C  
ATOM   3104  C   PRO A 205      -3.167 -27.658  55.807  1.00  1.43           C  
ATOM   3105  O   PRO A 205      -3.134 -26.429  55.782  1.00  1.43           O  
ATOM   3106  CB  PRO A 205      -3.418 -27.540  53.284  1.00  1.43           C  
ATOM   3107  CG  PRO A 205      -4.918 -27.543  53.097  1.00  1.43           C  
ATOM   3108  CD  PRO A 205      -5.336 -28.991  53.426  1.00  1.43           C  
ATOM   3109  HA  PRO A 205      -2.233 -29.005  54.378  1.00  1.43           H  
ATOM   3110 1HB  PRO A 205      -3.011 -26.533  53.492  1.00  1.43           H  
ATOM   3111 2HB  PRO A 205      -2.888 -27.910  52.409  1.00  1.43           H  
ATOM   3112 1HG  PRO A 205      -5.377 -26.793  53.743  1.00  1.43           H  
ATOM   3113 2HG  PRO A 205      -5.164 -27.257  52.061  1.00  1.43           H  
ATOM   3114 1HD  PRO A 205      -6.327 -29.022  53.888  1.00  1.43           H  
ATOM   3115 2HD  PRO A 205      -5.294 -29.592  52.511  1.00  1.43           H  
ATOM   3116  N   ASP A 206      -3.144 -28.380  56.931  1.00  1.47           N  
ATOM   3117  CA  ASP A 206      -3.028 -27.849  58.288  1.00  1.47           C  
ATOM   3118  C   ASP A 206      -3.917 -26.609  58.479  1.00  1.47           C  
ATOM   3119  O   ASP A 206      -5.068 -26.591  58.069  1.00  1.47           O  
ATOM   3120  CB  ASP A 206      -1.553 -27.533  58.570  1.00  1.47           C  
ATOM   3121  CG  ASP A 206      -1.204 -27.413  60.045  1.00  1.47           C  
ATOM   3122  OD1 ASP A 206      -1.188 -28.390  60.748  1.00  1.47           O  
ATOM   3123  OD2 ASP A 206      -1.056 -26.295  60.450  1.00  1.47           O  
ATOM   3124  H   ASP A 206      -3.177 -29.386  56.819  1.00  1.47           H  
ATOM   3125  HA  ASP A 206      -3.361 -28.618  58.986  1.00  1.47           H  
ATOM   3126 1HB  ASP A 206      -0.937 -28.323  58.144  1.00  1.47           H  
ATOM   3127 2HB  ASP A 206      -1.279 -26.606  58.060  1.00  1.47           H  
ATOM   3128  N   GLY A 207      -3.340 -25.543  59.049  1.00  1.38           N  
ATOM   3129  CA  GLY A 207      -3.939 -24.213  59.143  1.00  1.38           C  
ATOM   3130  C   GLY A 207      -3.284 -23.318  58.084  1.00  1.38           C  
ATOM   3131  O   GLY A 207      -2.967 -22.144  58.338  1.00  1.38           O  
ATOM   3132  H   GLY A 207      -2.407 -25.639  59.448  1.00  1.38           H  
ATOM   3133 1HA  GLY A 207      -5.014 -24.276  58.968  1.00  1.38           H  
ATOM   3134 2HA  GLY A 207      -3.787 -23.801  60.137  1.00  1.38           H  
ATOM   3135  N   GLY A 208      -2.942 -23.934  56.953  1.00  1.21           N  
ATOM   3136  CA  GLY A 208      -2.210 -23.321  55.861  1.00  1.21           C  
ATOM   3137  C   GLY A 208      -3.118 -22.607  54.873  1.00  1.21           C  
ATOM   3138  O   GLY A 208      -4.186 -22.094  55.249  1.00  1.21           O  
ATOM   3139  H   GLY A 208      -3.216 -24.905  56.814  1.00  1.21           H  
ATOM   3140 1HA  GLY A 208      -1.474 -22.621  56.255  1.00  1.21           H  
ATOM   3141 2HA  GLY A 208      -1.656 -24.099  55.339  1.00  1.21           H  
ATOM   3142  N   VAL A 209      -2.645 -22.511  53.626  1.00  1.02           N  
ATOM   3143  CA  VAL A 209      -3.365 -21.713  52.636  1.00  1.02           C  
ATOM   3144  C   VAL A 209      -3.641 -22.388  51.296  1.00  1.02           C  
ATOM   3145  O   VAL A 209      -2.766 -23.034  50.705  1.00  1.02           O  
ATOM   3146  CB  VAL A 209      -2.639 -20.375  52.377  1.00  1.02           C  
ATOM   3147  CG1 VAL A 209      -3.416 -19.546  51.341  1.00  1.02           C  
ATOM   3148  CG2 VAL A 209      -2.483 -19.612  53.658  1.00  1.02           C  
ATOM   3149  H   VAL A 209      -1.783 -23.017  53.398  1.00  1.02           H  
ATOM   3150  HA  VAL A 209      -4.327 -21.464  53.071  1.00  1.02           H  
ATOM   3151  HB  VAL A 209      -1.712 -20.547  51.983  1.00  1.02           H  
ATOM   3152 1HG1 VAL A 209      -2.928 -18.625  51.170  1.00  1.02           H  
ATOM   3153 2HG1 VAL A 209      -3.476 -20.071  50.410  1.00  1.02           H  
ATOM   3154 3HG1 VAL A 209      -4.410 -19.341  51.709  1.00  1.02           H  
ATOM   3155 1HG2 VAL A 209      -1.973 -18.671  53.458  1.00  1.02           H  
ATOM   3156 2HG2 VAL A 209      -3.450 -19.421  54.063  1.00  1.02           H  
ATOM   3157 3HG2 VAL A 209      -1.899 -20.186  54.368  1.00  1.02           H  
ATOM   3158  N   ILE A 210      -4.870 -22.197  50.826  1.00  0.87           N  
ATOM   3159  CA  ILE A 210      -5.296 -22.634  49.510  1.00  0.87           C  
ATOM   3160  C   ILE A 210      -5.077 -21.459  48.567  1.00  0.87           C  
ATOM   3161  O   ILE A 210      -5.547 -20.361  48.848  1.00  0.87           O  
ATOM   3162  CB  ILE A 210      -6.793 -22.973  49.479  1.00  0.87           C  
ATOM   3163  CG1 ILE A 210      -7.125 -24.084  50.429  1.00  0.87           C  
ATOM   3164  CG2 ILE A 210      -7.202 -23.365  48.052  1.00  0.87           C  
ATOM   3165  CD1 ILE A 210      -8.608 -24.244  50.620  1.00  0.87           C  
ATOM   3166  H   ILE A 210      -5.524 -21.672  51.408  1.00  0.87           H  
ATOM   3167  HA  ILE A 210      -4.701 -23.485  49.186  1.00  0.87           H  
ATOM   3168  HB  ILE A 210      -7.355 -22.107  49.788  1.00  0.87           H  
ATOM   3169 1HG1 ILE A 210      -6.715 -25.016  50.037  1.00  0.87           H  
ATOM   3170 2HG1 ILE A 210      -6.668 -23.883  51.401  1.00  0.87           H  
ATOM   3171 1HG2 ILE A 210      -8.265 -23.588  48.035  1.00  0.87           H  
ATOM   3172 2HG2 ILE A 210      -6.995 -22.545  47.366  1.00  0.87           H  
ATOM   3173 3HG2 ILE A 210      -6.636 -24.248  47.739  1.00  0.87           H  
ATOM   3174 1HD1 ILE A 210      -8.774 -25.054  51.298  1.00  0.87           H  
ATOM   3175 2HD1 ILE A 210      -9.026 -23.327  51.035  1.00  0.87           H  
ATOM   3176 3HD1 ILE A 210      -9.090 -24.459  49.672  1.00  0.87           H  
ATOM   3177  N   ILE A 211      -4.345 -21.660  47.494  1.00  0.78           N  
ATOM   3178  CA  ILE A 211      -4.093 -20.584  46.553  1.00  0.78           C  
ATOM   3179  C   ILE A 211      -5.004 -20.796  45.361  1.00  0.78           C  
ATOM   3180  O   ILE A 211      -5.047 -21.887  44.796  1.00  0.78           O  
ATOM   3181  CB  ILE A 211      -2.612 -20.499  46.144  1.00  0.78           C  
ATOM   3182  CG1 ILE A 211      -1.787 -20.150  47.350  1.00  0.78           C  
ATOM   3183  CG2 ILE A 211      -2.423 -19.455  45.043  1.00  0.78           C  
ATOM   3184  CD1 ILE A 211      -1.375 -21.305  48.152  1.00  0.78           C  
ATOM   3185  H   ILE A 211      -3.974 -22.588  47.324  1.00  0.78           H  
ATOM   3186  HA  ILE A 211      -4.353 -19.640  47.019  1.00  0.78           H  
ATOM   3187  HB  ILE A 211      -2.287 -21.463  45.795  1.00  0.78           H  
ATOM   3188 1HG1 ILE A 211      -0.897 -19.624  47.030  1.00  0.78           H  
ATOM   3189 2HG1 ILE A 211      -2.373 -19.498  47.986  1.00  0.78           H  
ATOM   3190 1HG2 ILE A 211      -1.375 -19.400  44.757  1.00  0.78           H  
ATOM   3191 2HG2 ILE A 211      -3.016 -19.735  44.180  1.00  0.78           H  
ATOM   3192 3HG2 ILE A 211      -2.751 -18.476  45.406  1.00  0.78           H  
ATOM   3193 1HD1 ILE A 211      -0.808 -20.952  48.988  1.00  0.78           H  
ATOM   3194 2HD1 ILE A 211      -2.240 -21.848  48.505  1.00  0.78           H  
ATOM   3195 3HD1 ILE A 211      -0.770 -21.951  47.550  1.00  0.78           H  
ATOM   3196  N   ASN A 212      -5.786 -19.782  45.038  1.00  0.75           N  
ATOM   3197  CA  ASN A 212      -6.785 -19.861  43.991  1.00  0.75           C  
ATOM   3198  C   ASN A 212      -6.569 -18.864  42.870  1.00  0.75           C  
ATOM   3199  O   ASN A 212      -6.759 -17.656  43.036  1.00  0.75           O  
ATOM   3200  CB  ASN A 212      -8.167 -19.656  44.521  1.00  0.75           C  
ATOM   3201  CG  ASN A 212      -9.102 -19.879  43.413  1.00  0.75           C  
ATOM   3202  OD1 ASN A 212      -8.700 -20.503  42.445  1.00  0.75           O  
ATOM   3203  ND2 ASN A 212     -10.283 -19.389  43.484  1.00  0.75           N  
ATOM   3204  H   ASN A 212      -5.674 -18.917  45.551  1.00  0.75           H  
ATOM   3205  HA  ASN A 212      -6.731 -20.855  43.543  1.00  0.75           H  
ATOM   3206 1HB  ASN A 212      -8.366 -20.342  45.335  1.00  0.75           H  
ATOM   3207 2HB  ASN A 212      -8.274 -18.637  44.901  1.00  0.75           H  
ATOM   3208 1HD2 ASN A 212     -10.925 -19.519  42.734  1.00  0.75           H  
ATOM   3209 2HD2 ASN A 212     -10.560 -18.869  44.279  1.00  0.75           H  
ATOM   3210  N   THR A 213      -6.195 -19.388  41.719  1.00  0.76           N  
ATOM   3211  CA  THR A 213      -5.897 -18.592  40.552  1.00  0.76           C  
ATOM   3212  C   THR A 213      -7.013 -18.714  39.475  1.00  0.76           C  
ATOM   3213  O   THR A 213      -6.821 -18.318  38.324  1.00  0.76           O  
ATOM   3214  CB  THR A 213      -4.518 -19.007  40.018  1.00  0.76           C  
ATOM   3215  OG1 THR A 213      -4.550 -20.361  39.646  1.00  0.76           O  
ATOM   3216  CG2 THR A 213      -3.498 -18.880  41.119  1.00  0.76           C  
ATOM   3217  H   THR A 213      -6.065 -20.399  41.665  1.00  0.76           H  
ATOM   3218  HA  THR A 213      -5.839 -17.546  40.851  1.00  0.76           H  
ATOM   3219  HB  THR A 213      -4.243 -18.384  39.168  1.00  0.76           H  
ATOM   3220  HG1 THR A 213      -4.779 -20.908  40.443  1.00  0.76           H  
ATOM   3221 1HG2 THR A 213      -2.515 -19.185  40.754  1.00  0.76           H  
ATOM   3222 2HG2 THR A 213      -3.468 -17.872  41.457  1.00  0.76           H  
ATOM   3223 3HG2 THR A 213      -3.791 -19.528  41.944  1.00  0.76           H  
ATOM   3224  N   LEU A 214      -8.171 -19.289  39.856  1.00  0.81           N  
ATOM   3225  CA  LEU A 214      -9.347 -19.465  38.977  1.00  0.81           C  
ATOM   3226  C   LEU A 214     -10.064 -18.117  38.753  1.00  0.81           C  
ATOM   3227  O   LEU A 214     -10.185 -17.331  39.690  1.00  0.81           O  
ATOM   3228  CB  LEU A 214     -10.332 -20.419  39.655  1.00  0.81           C  
ATOM   3229  CG  LEU A 214      -9.856 -21.884  39.928  1.00  0.81           C  
ATOM   3230  CD1 LEU A 214     -10.885 -22.618  40.808  1.00  0.81           C  
ATOM   3231  CD2 LEU A 214      -9.700 -22.588  38.668  1.00  0.81           C  
ATOM   3232  H   LEU A 214      -8.252 -19.618  40.816  1.00  0.81           H  
ATOM   3233  HA  LEU A 214      -9.023 -19.866  38.016  1.00  0.81           H  
ATOM   3234 1HB  LEU A 214     -10.631 -19.988  40.602  1.00  0.81           H  
ATOM   3235 2HB  LEU A 214     -11.211 -20.470  39.030  1.00  0.81           H  
ATOM   3236  HG  LEU A 214      -8.901 -21.864  40.436  1.00  0.81           H  
ATOM   3237 1HD1 LEU A 214     -10.558 -23.630  40.999  1.00  0.81           H  
ATOM   3238 2HD1 LEU A 214     -10.975 -22.084  41.745  1.00  0.81           H  
ATOM   3239 3HD1 LEU A 214     -11.844 -22.652  40.327  1.00  0.81           H  
ATOM   3240 1HD2 LEU A 214      -9.354 -23.602  38.860  1.00  0.81           H  
ATOM   3241 2HD2 LEU A 214     -10.620 -22.624  38.166  1.00  0.81           H  
ATOM   3242 3HD2 LEU A 214      -8.992 -22.059  38.065  1.00  0.81           H  
ATOM   3243  N   ASN A 215     -10.592 -17.858  37.539  1.00  0.86           N  
ATOM   3244  CA  ASN A 215     -11.297 -16.579  37.264  1.00  0.86           C  
ATOM   3245  C   ASN A 215     -12.850 -16.632  37.173  1.00  0.86           C  
ATOM   3246  O   ASN A 215     -13.450 -17.656  36.823  1.00  0.86           O  
ATOM   3247  CB  ASN A 215     -10.756 -15.940  35.988  1.00  0.86           C  
ATOM   3248  CG  ASN A 215      -9.301 -15.517  36.060  1.00  0.86           C  
ATOM   3249  OD1 ASN A 215      -8.814 -14.985  37.069  1.00  0.86           O  
ATOM   3250  ND2 ASN A 215      -8.594 -15.734  34.977  1.00  0.86           N  
ATOM   3251  H   ASN A 215     -10.483 -18.537  36.797  1.00  0.86           H  
ATOM   3252  HA  ASN A 215     -11.072 -15.898  38.088  1.00  0.86           H  
ATOM   3253 1HB  ASN A 215     -10.879 -16.633  35.156  1.00  0.86           H  
ATOM   3254 2HB  ASN A 215     -11.350 -15.057  35.765  1.00  0.86           H  
ATOM   3255 1HD2 ASN A 215      -7.628 -15.473  34.950  1.00  0.86           H  
ATOM   3256 2HD2 ASN A 215      -9.016 -16.155  34.175  1.00  0.86           H  
ATOM   3257  N   GLY A 216     -13.481 -15.476  37.412  1.00  0.90           N  
ATOM   3258  CA  GLY A 216     -14.914 -15.235  37.227  1.00  0.90           C  
ATOM   3259  C   GLY A 216     -15.812 -16.120  38.061  1.00  0.90           C  
ATOM   3260  O   GLY A 216     -15.559 -16.353  39.246  1.00  0.90           O  
ATOM   3261  H   GLY A 216     -12.947 -14.669  37.743  1.00  0.90           H  
ATOM   3262 1HA  GLY A 216     -15.125 -14.193  37.462  1.00  0.90           H  
ATOM   3263 2HA  GLY A 216     -15.164 -15.362  36.176  1.00  0.90           H  
ATOM   3264  N   ASP A 217     -16.808 -16.710  37.400  1.00  0.92           N  
ATOM   3265  CA  ASP A 217     -17.783 -17.598  38.031  1.00  0.92           C  
ATOM   3266  C   ASP A 217     -17.117 -18.808  38.664  1.00  0.92           C  
ATOM   3267  O   ASP A 217     -17.691 -19.470  39.532  1.00  0.92           O  
ATOM   3268  CB  ASP A 217     -18.805 -18.090  37.003  1.00  0.92           C  
ATOM   3269  CG  ASP A 217     -19.804 -17.024  36.549  1.00  0.92           C  
ATOM   3270  OD1 ASP A 217     -19.869 -15.980  37.155  1.00  0.92           O  
ATOM   3271  OD2 ASP A 217     -20.506 -17.278  35.599  1.00  0.92           O  
ATOM   3272  H   ASP A 217     -16.921 -16.498  36.417  1.00  0.92           H  
ATOM   3273  HA  ASP A 217     -18.303 -17.041  38.810  1.00  0.92           H  
ATOM   3274 1HB  ASP A 217     -18.276 -18.463  36.124  1.00  0.92           H  
ATOM   3275 2HB  ASP A 217     -19.361 -18.928  37.422  1.00  0.92           H  
ATOM   3276  N   GLN A 218     -15.921 -19.129  38.193  1.00  0.91           N  
ATOM   3277  CA  GLN A 218     -15.175 -20.270  38.653  1.00  0.91           C  
ATOM   3278  C   GLN A 218     -14.536 -19.943  40.007  1.00  0.91           C  
ATOM   3279  O   GLN A 218     -14.334 -20.824  40.847  1.00  0.91           O  
ATOM   3280  CB  GLN A 218     -14.168 -20.635  37.587  1.00  0.91           C  
ATOM   3281  CG  GLN A 218     -13.549 -21.892  37.739  1.00  0.91           C  
ATOM   3282  CD  GLN A 218     -12.715 -22.220  36.545  1.00  0.91           C  
ATOM   3283  OE1 GLN A 218     -11.738 -21.549  36.175  1.00  0.91           O  
ATOM   3284  NE2 GLN A 218     -13.135 -23.270  35.904  1.00  0.91           N  
ATOM   3285  H   GLN A 218     -15.462 -18.531  37.501  1.00  0.91           H  
ATOM   3286  HA  GLN A 218     -15.862 -21.107  38.790  1.00  0.91           H  
ATOM   3287 1HB  GLN A 218     -14.639 -20.591  36.607  1.00  0.91           H  
ATOM   3288 2HB  GLN A 218     -13.368 -19.908  37.600  1.00  0.91           H  
ATOM   3289 1HG  GLN A 218     -12.935 -21.870  38.602  1.00  0.91           H  
ATOM   3290 2HG  GLN A 218     -14.315 -22.655  37.847  1.00  0.91           H  
ATOM   3291 1HE2 GLN A 218     -12.667 -23.614  35.075  1.00  0.91           H  
ATOM   3292 2HE2 GLN A 218     -13.970 -23.762  36.251  1.00  0.91           H  
ATOM   3293  N   ASN A 219     -14.212 -18.655  40.223  1.00  0.87           N  
ATOM   3294  CA  ASN A 219     -13.589 -18.204  41.467  1.00  0.87           C  
ATOM   3295  C   ASN A 219     -14.677 -18.238  42.518  1.00  0.87           C  
ATOM   3296  O   ASN A 219     -14.486 -18.715  43.640  1.00  0.87           O  
ATOM   3297  CB  ASN A 219     -13.083 -16.766  41.355  1.00  0.87           C  
ATOM   3298  CG  ASN A 219     -12.224 -16.320  42.528  1.00  0.87           C  
ATOM   3299  OD1 ASN A 219     -12.691 -15.696  43.492  1.00  0.87           O  
ATOM   3300  ND2 ASN A 219     -10.948 -16.609  42.421  1.00  0.87           N  
ATOM   3301  H   ASN A 219     -14.444 -17.951  39.528  1.00  0.87           H  
ATOM   3302  HA  ASN A 219     -12.788 -18.885  41.753  1.00  0.87           H  
ATOM   3303 1HB  ASN A 219     -12.514 -16.652  40.434  1.00  0.87           H  
ATOM   3304 2HB  ASN A 219     -13.933 -16.086  41.280  1.00  0.87           H  
ATOM   3305 1HD2 ASN A 219     -10.291 -16.358  43.129  1.00  0.87           H  
ATOM   3306 2HD2 ASN A 219     -10.611 -17.073  41.581  1.00  0.87           H  
ATOM   3307  N   VAL A 220     -15.854 -17.771  42.100  1.00  0.83           N  
ATOM   3308  CA  VAL A 220     -17.007 -17.686  42.975  1.00  0.83           C  
ATOM   3309  C   VAL A 220     -17.424 -19.088  43.415  1.00  0.83           C  
ATOM   3310  O   VAL A 220     -17.601 -19.350  44.612  1.00  0.83           O  
ATOM   3311  CB  VAL A 220     -18.177 -17.032  42.206  1.00  0.83           C  
ATOM   3312  CG1 VAL A 220     -19.458 -17.073  43.035  1.00  0.83           C  
ATOM   3313  CG2 VAL A 220     -17.810 -15.609  41.776  1.00  0.83           C  
ATOM   3314  H   VAL A 220     -15.914 -17.413  41.144  1.00  0.83           H  
ATOM   3315  HA  VAL A 220     -16.745 -17.095  43.850  1.00  0.83           H  
ATOM   3316  HB  VAL A 220     -18.367 -17.622  41.315  1.00  0.83           H  
ATOM   3317 1HG1 VAL A 220     -20.274 -16.645  42.453  1.00  0.83           H  
ATOM   3318 2HG1 VAL A 220     -19.694 -18.106  43.285  1.00  0.83           H  
ATOM   3319 3HG1 VAL A 220     -19.346 -16.507  43.941  1.00  0.83           H  
ATOM   3320 1HG2 VAL A 220     -18.634 -15.184  41.202  1.00  0.83           H  
ATOM   3321 2HG2 VAL A 220     -17.626 -14.996  42.619  1.00  0.83           H  
ATOM   3322 3HG2 VAL A 220     -16.919 -15.635  41.160  1.00  0.83           H  
ATOM   3323  N   ALA A 221     -17.528 -20.010  42.443  1.00  0.78           N  
ATOM   3324  CA  ALA A 221     -17.899 -21.389  42.723  1.00  0.78           C  
ATOM   3325  C   ALA A 221     -16.918 -22.061  43.664  1.00  0.78           C  
ATOM   3326  O   ALA A 221     -17.331 -22.786  44.578  1.00  0.78           O  
ATOM   3327  CB  ALA A 221     -17.951 -22.178  41.430  1.00  0.78           C  
ATOM   3328  H   ALA A 221     -17.383 -19.742  41.469  1.00  0.78           H  
ATOM   3329  HA  ALA A 221     -18.881 -21.388  43.193  1.00  0.78           H  
ATOM   3330 1HB  ALA A 221     -18.251 -23.207  41.635  1.00  0.78           H  
ATOM   3331 2HB  ALA A 221     -18.669 -21.719  40.751  1.00  0.78           H  
ATOM   3332 3HB  ALA A 221     -16.965 -22.178  40.963  1.00  0.78           H  
ATOM   3333  N   PHE A 222     -15.624 -21.778  43.477  1.00  0.75           N  
ATOM   3334  CA  PHE A 222     -14.586 -22.373  44.294  1.00  0.75           C  
ATOM   3335  C   PHE A 222     -14.736 -21.905  45.723  1.00  0.75           C  
ATOM   3336  O   PHE A 222     -14.780 -22.725  46.638  1.00  0.75           O  
ATOM   3337  CB  PHE A 222     -13.220 -22.033  43.708  1.00  0.75           C  
ATOM   3338  CG  PHE A 222     -12.064 -22.735  44.327  1.00  0.75           C  
ATOM   3339  CD1 PHE A 222     -11.880 -24.072  44.076  1.00  0.75           C  
ATOM   3340  CD2 PHE A 222     -11.143 -22.090  45.087  1.00  0.75           C  
ATOM   3341  CE1 PHE A 222     -10.821 -24.741  44.598  1.00  0.75           C  
ATOM   3342  CE2 PHE A 222     -10.059 -22.762  45.592  1.00  0.75           C  
ATOM   3343  CZ  PHE A 222      -9.907 -24.076  45.361  1.00  0.75           C  
ATOM   3344  H   PHE A 222     -15.336 -21.177  42.703  1.00  0.75           H  
ATOM   3345  HA  PHE A 222     -14.681 -23.444  44.293  1.00  0.75           H  
ATOM   3346 1HB  PHE A 222     -13.232 -22.267  42.650  1.00  0.75           H  
ATOM   3347 2HB  PHE A 222     -13.052 -20.958  43.792  1.00  0.75           H  
ATOM   3348  HD1 PHE A 222     -12.598 -24.587  43.460  1.00  0.75           H  
ATOM   3349  HD2 PHE A 222     -11.271 -21.037  45.285  1.00  0.75           H  
ATOM   3350  HE1 PHE A 222     -10.711 -25.791  44.404  1.00  0.75           H  
ATOM   3351  HE2 PHE A 222      -9.325 -22.236  46.197  1.00  0.75           H  
ATOM   3352  HZ  PHE A 222      -9.055 -24.587  45.784  1.00  0.75           H  
ATOM   3353  N   PHE A 223     -14.882 -20.599  45.932  1.00  0.74           N  
ATOM   3354  CA  PHE A 223     -15.000 -20.090  47.292  1.00  0.74           C  
ATOM   3355  C   PHE A 223     -16.207 -20.647  48.008  1.00  0.74           C  
ATOM   3356  O   PHE A 223     -16.140 -21.007  49.192  1.00  0.74           O  
ATOM   3357  CB  PHE A 223     -15.079 -18.579  47.294  1.00  0.74           C  
ATOM   3358  CG  PHE A 223     -13.814 -17.971  46.990  1.00  0.74           C  
ATOM   3359  CD1 PHE A 223     -12.748 -18.753  46.618  1.00  0.74           C  
ATOM   3360  CD2 PHE A 223     -13.659 -16.632  47.081  1.00  0.74           C  
ATOM   3361  CE1 PHE A 223     -11.565 -18.190  46.329  1.00  0.74           C  
ATOM   3362  CE2 PHE A 223     -12.480 -16.057  46.788  1.00  0.74           C  
ATOM   3363  CZ  PHE A 223     -11.423 -16.848  46.401  1.00  0.74           C  
ATOM   3364  H   PHE A 223     -14.873 -19.948  45.141  1.00  0.74           H  
ATOM   3365  HA  PHE A 223     -14.115 -20.389  47.844  1.00  0.74           H  
ATOM   3366 1HB  PHE A 223     -15.806 -18.251  46.543  1.00  0.74           H  
ATOM   3367 2HB  PHE A 223     -15.411 -18.217  48.263  1.00  0.74           H  
ATOM   3368  HD1 PHE A 223     -12.871 -19.826  46.558  1.00  0.74           H  
ATOM   3369  HD2 PHE A 223     -14.495 -16.031  47.395  1.00  0.74           H  
ATOM   3370  HE1 PHE A 223     -10.727 -18.809  46.047  1.00  0.74           H  
ATOM   3371  HE2 PHE A 223     -12.375 -14.983  46.862  1.00  0.74           H  
ATOM   3372  HZ  PHE A 223     -10.464 -16.407  46.158  1.00  0.74           H  
ATOM   3373  N   LYS A 224     -17.322 -20.748  47.290  1.00  0.74           N  
ATOM   3374  CA  LYS A 224     -18.512 -21.258  47.923  1.00  0.74           C  
ATOM   3375  C   LYS A 224     -18.279 -22.696  48.373  1.00  0.74           C  
ATOM   3376  O   LYS A 224     -18.519 -23.036  49.535  1.00  0.74           O  
ATOM   3377  CB  LYS A 224     -19.724 -21.134  47.008  1.00  0.74           C  
ATOM   3378  CG  LYS A 224     -21.021 -21.567  47.686  1.00  0.74           C  
ATOM   3379  CD  LYS A 224     -22.240 -21.346  46.813  1.00  0.74           C  
ATOM   3380  CE  LYS A 224     -23.536 -21.551  47.618  1.00  0.74           C  
ATOM   3381  NZ  LYS A 224     -23.755 -22.974  48.022  1.00  0.74           N  
ATOM   3382  H   LYS A 224     -17.346 -20.443  46.314  1.00  0.74           H  
ATOM   3383  HA  LYS A 224     -18.709 -20.671  48.799  1.00  0.74           H  
ATOM   3384 1HB  LYS A 224     -19.828 -20.099  46.679  1.00  0.74           H  
ATOM   3385 2HB  LYS A 224     -19.572 -21.750  46.118  1.00  0.74           H  
ATOM   3386 1HG  LYS A 224     -20.953 -22.629  47.935  1.00  0.74           H  
ATOM   3387 2HG  LYS A 224     -21.147 -21.016  48.611  1.00  0.74           H  
ATOM   3388 1HD  LYS A 224     -22.222 -20.333  46.411  1.00  0.74           H  
ATOM   3389 2HD  LYS A 224     -22.221 -22.052  45.984  1.00  0.74           H  
ATOM   3390 1HE  LYS A 224     -23.488 -20.938  48.519  1.00  0.74           H  
ATOM   3391 2HE  LYS A 224     -24.381 -21.226  47.013  1.00  0.74           H  
ATOM   3392 1HZ  LYS A 224     -24.609 -23.050  48.546  1.00  0.74           H  
ATOM   3393 2HZ  LYS A 224     -23.813 -23.555  47.209  1.00  0.74           H  
ATOM   3394 3HZ  LYS A 224     -22.984 -23.322  48.613  1.00  0.74           H  
ATOM   3395  N   GLN A 225     -17.747 -23.533  47.475  1.00  0.75           N  
ATOM   3396  CA  GLN A 225     -17.510 -24.930  47.810  1.00  0.75           C  
ATOM   3397  C   GLN A 225     -16.436 -25.132  48.884  1.00  0.75           C  
ATOM   3398  O   GLN A 225     -16.559 -26.056  49.694  1.00  0.75           O  
ATOM   3399  CB  GLN A 225     -17.216 -25.731  46.552  1.00  0.75           C  
ATOM   3400  CG  GLN A 225     -18.431 -25.936  45.652  1.00  0.75           C  
ATOM   3401  CD  GLN A 225     -19.475 -26.797  46.311  1.00  0.75           C  
ATOM   3402  OE1 GLN A 225     -19.151 -27.845  46.886  1.00  0.75           O  
ATOM   3403  NE2 GLN A 225     -20.728 -26.381  46.229  1.00  0.75           N  
ATOM   3404  H   GLN A 225     -17.531 -23.202  46.531  1.00  0.75           H  
ATOM   3405  HA  GLN A 225     -18.439 -25.324  48.209  1.00  0.75           H  
ATOM   3406 1HB  GLN A 225     -16.426 -25.234  45.987  1.00  0.75           H  
ATOM   3407 2HB  GLN A 225     -16.870 -26.718  46.827  1.00  0.75           H  
ATOM   3408 1HG  GLN A 225     -18.868 -24.958  45.431  1.00  0.75           H  
ATOM   3409 2HG  GLN A 225     -18.154 -26.433  44.741  1.00  0.75           H  
ATOM   3410 1HE2 GLN A 225     -21.462 -26.916  46.650  1.00  0.75           H  
ATOM   3411 2HE2 GLN A 225     -20.938 -25.529  45.750  1.00  0.75           H  
ATOM   3412  N   ILE A 226     -15.422 -24.259  48.949  1.00  0.77           N  
ATOM   3413  CA  ILE A 226     -14.408 -24.426  49.986  1.00  0.77           C  
ATOM   3414  C   ILE A 226     -15.064 -24.358  51.349  1.00  0.77           C  
ATOM   3415  O   ILE A 226     -14.851 -25.233  52.199  1.00  0.77           O  
ATOM   3416  CB  ILE A 226     -13.317 -23.310  49.956  1.00  0.77           C  
ATOM   3417  CG1 ILE A 226     -12.408 -23.361  48.778  1.00  0.77           C  
ATOM   3418  CG2 ILE A 226     -12.468 -23.359  51.162  1.00  0.77           C  
ATOM   3419  CD1 ILE A 226     -11.591 -22.136  48.706  1.00  0.77           C  
ATOM   3420  H   ILE A 226     -15.336 -23.516  48.255  1.00  0.77           H  
ATOM   3421  HA  ILE A 226     -13.942 -25.399  49.881  1.00  0.77           H  
ATOM   3422  HB  ILE A 226     -13.827 -22.346  49.929  1.00  0.77           H  
ATOM   3423 1HG1 ILE A 226     -11.733 -24.205  48.873  1.00  0.77           H  
ATOM   3424 2HG1 ILE A 226     -12.967 -23.464  47.881  1.00  0.77           H  
ATOM   3425 1HG2 ILE A 226     -11.751 -22.546  51.144  1.00  0.77           H  
ATOM   3426 2HG2 ILE A 226     -13.091 -23.264  52.038  1.00  0.77           H  
ATOM   3427 3HG2 ILE A 226     -11.937 -24.296  51.173  1.00  0.77           H  
ATOM   3428 1HD1 ILE A 226     -10.937 -22.171  47.906  1.00  0.77           H  
ATOM   3429 2HD1 ILE A 226     -12.223 -21.268  48.613  1.00  0.77           H  
ATOM   3430 3HD1 ILE A 226     -11.022 -22.077  49.611  1.00  0.77           H  
ATOM   3431  N   GLN A 227     -15.911 -23.347  51.544  1.00  0.80           N  
ATOM   3432  CA  GLN A 227     -16.518 -23.176  52.849  1.00  0.80           C  
ATOM   3433  C   GLN A 227     -17.643 -24.182  53.089  1.00  0.80           C  
ATOM   3434  O   GLN A 227     -17.770 -24.714  54.194  1.00  0.80           O  
ATOM   3435  CB  GLN A 227     -17.085 -21.776  52.976  1.00  0.80           C  
ATOM   3436  CG  GLN A 227     -16.066 -20.633  52.822  1.00  0.80           C  
ATOM   3437  CD  GLN A 227     -14.898 -20.624  53.781  1.00  0.80           C  
ATOM   3438  OE1 GLN A 227     -15.069 -20.709  54.996  1.00  0.80           O  
ATOM   3439  NE2 GLN A 227     -13.689 -20.495  53.226  1.00  0.80           N  
ATOM   3440  H   GLN A 227     -16.083 -22.671  50.792  1.00  0.80           H  
ATOM   3441  HA  GLN A 227     -15.750 -23.326  53.608  1.00  0.80           H  
ATOM   3442 1HB  GLN A 227     -17.849 -21.667  52.228  1.00  0.80           H  
ATOM   3443 2HB  GLN A 227     -17.565 -21.668  53.944  1.00  0.80           H  
ATOM   3444 1HG  GLN A 227     -15.685 -20.621  51.797  1.00  0.80           H  
ATOM   3445 2HG  GLN A 227     -16.618 -19.740  53.025  1.00  0.80           H  
ATOM   3446 1HE2 GLN A 227     -12.862 -20.487  53.788  1.00  0.80           H  
ATOM   3447 2HE2 GLN A 227     -13.613 -20.392  52.233  1.00  0.80           H  
ATOM   3448  N   ASP A 228     -18.438 -24.494  52.049  1.00  0.83           N  
ATOM   3449  CA  ASP A 228     -19.552 -25.439  52.197  1.00  0.83           C  
ATOM   3450  C   ASP A 228     -19.060 -26.818  52.608  1.00  0.83           C  
ATOM   3451  O   ASP A 228     -19.733 -27.539  53.345  1.00  0.83           O  
ATOM   3452  CB  ASP A 228     -20.384 -25.583  50.912  1.00  0.83           C  
ATOM   3453  CG  ASP A 228     -21.337 -24.390  50.576  1.00  0.83           C  
ATOM   3454  OD1 ASP A 228     -21.556 -23.538  51.405  1.00  0.83           O  
ATOM   3455  OD2 ASP A 228     -21.879 -24.389  49.473  1.00  0.83           O  
ATOM   3456  H   ASP A 228     -18.296 -24.045  51.143  1.00  0.83           H  
ATOM   3457  HA  ASP A 228     -20.209 -25.068  52.981  1.00  0.83           H  
ATOM   3458 1HB  ASP A 228     -19.706 -25.719  50.076  1.00  0.83           H  
ATOM   3459 2HB  ASP A 228     -20.982 -26.489  50.980  1.00  0.83           H  
ATOM   3460  N   ALA A 229     -17.859 -27.168  52.155  1.00  0.87           N  
ATOM   3461  CA  ALA A 229     -17.249 -28.452  52.434  1.00  0.87           C  
ATOM   3462  C   ALA A 229     -16.632 -28.524  53.839  1.00  0.87           C  
ATOM   3463  O   ALA A 229     -16.141 -29.587  54.255  1.00  0.87           O  
ATOM   3464  CB  ALA A 229     -16.190 -28.723  51.394  1.00  0.87           C  
ATOM   3465  H   ALA A 229     -17.361 -26.538  51.525  1.00  0.87           H  
ATOM   3466  HA  ALA A 229     -18.026 -29.212  52.365  1.00  0.87           H  
ATOM   3467 1HB  ALA A 229     -15.762 -29.689  51.551  1.00  0.87           H  
ATOM   3468 2HB  ALA A 229     -16.645 -28.690  50.403  1.00  0.87           H  
ATOM   3469 3HB  ALA A 229     -15.416 -27.953  51.468  1.00  0.87           H  
ATOM   3470  N   GLY A 230     -16.648 -27.409  54.579  1.00  0.93           N  
ATOM   3471  CA  GLY A 230     -16.085 -27.375  55.920  1.00  0.93           C  
ATOM   3472  C   GLY A 230     -14.654 -26.841  56.025  1.00  0.93           C  
ATOM   3473  O   GLY A 230     -14.038 -26.951  57.088  1.00  0.93           O  
ATOM   3474  H   GLY A 230     -17.078 -26.556  54.225  1.00  0.93           H  
ATOM   3475 1HA  GLY A 230     -16.734 -26.757  56.540  1.00  0.93           H  
ATOM   3476 2HA  GLY A 230     -16.124 -28.376  56.344  1.00  0.93           H  
ATOM   3477  N   ILE A 231     -14.105 -26.264  54.956  1.00  1.00           N  
ATOM   3478  CA  ILE A 231     -12.757 -25.722  55.056  1.00  1.00           C  
ATOM   3479  C   ILE A 231     -12.886 -24.234  55.361  1.00  1.00           C  
ATOM   3480  O   ILE A 231     -13.161 -23.445  54.460  1.00  1.00           O  
ATOM   3481  CB  ILE A 231     -12.011 -25.848  53.728  1.00  1.00           C  
ATOM   3482  CG1 ILE A 231     -11.897 -27.268  53.220  1.00  1.00           C  
ATOM   3483  CG2 ILE A 231     -10.674 -25.264  53.876  1.00  1.00           C  
ATOM   3484  CD1 ILE A 231     -11.338 -27.296  51.786  1.00  1.00           C  
ATOM   3485  H   ILE A 231     -14.611 -26.152  54.077  1.00  1.00           H  
ATOM   3486  HA  ILE A 231     -12.207 -26.213  55.857  1.00  1.00           H  
ATOM   3487  HB  ILE A 231     -12.553 -25.323  53.007  1.00  1.00           H  
ATOM   3488 1HG1 ILE A 231     -11.241 -27.839  53.873  1.00  1.00           H  
ATOM   3489 2HG1 ILE A 231     -12.886 -27.736  53.219  1.00  1.00           H  
ATOM   3490 1HG2 ILE A 231     -10.164 -25.311  52.946  1.00  1.00           H  
ATOM   3491 2HG2 ILE A 231     -10.763 -24.227  54.194  1.00  1.00           H  
ATOM   3492 3HG2 ILE A 231     -10.138 -25.835  54.613  1.00  1.00           H  
ATOM   3493 1HD1 ILE A 231     -11.256 -28.299  51.417  1.00  1.00           H  
ATOM   3494 2HD1 ILE A 231     -12.005 -26.731  51.142  1.00  1.00           H  
ATOM   3495 3HD1 ILE A 231     -10.357 -26.841  51.776  1.00  1.00           H  
ATOM   3496  N   THR A 232     -12.688 -23.836  56.615  1.00  1.08           N  
ATOM   3497  CA  THR A 232     -12.973 -22.445  56.963  1.00  1.08           C  
ATOM   3498  C   THR A 232     -11.845 -21.797  57.791  1.00  1.08           C  
ATOM   3499  O   THR A 232     -11.078 -22.519  58.431  1.00  1.08           O  
ATOM   3500  CB  THR A 232     -14.273 -22.392  57.800  1.00  1.08           C  
ATOM   3501  OG1 THR A 232     -14.023 -22.955  59.092  1.00  1.08           O  
ATOM   3502  CG2 THR A 232     -15.389 -23.216  57.141  1.00  1.08           C  
ATOM   3503  H   THR A 232     -12.425 -24.514  57.316  1.00  1.08           H  
ATOM   3504  HA  THR A 232     -13.114 -21.899  56.041  1.00  1.08           H  
ATOM   3505  HB  THR A 232     -14.611 -21.369  57.905  1.00  1.08           H  
ATOM   3506  HG1 THR A 232     -14.860 -22.998  59.586  1.00  1.08           H  
ATOM   3507 1HG2 THR A 232     -16.284 -23.165  57.760  1.00  1.08           H  
ATOM   3508 2HG2 THR A 232     -15.617 -22.831  56.153  1.00  1.08           H  
ATOM   3509 3HG2 THR A 232     -15.084 -24.244  57.058  1.00  1.08           H  
ATOM   3510  N   PRO A 233     -11.748 -20.441  57.859  1.00  1.16           N  
ATOM   3511  CA  PRO A 233     -10.896 -19.668  58.768  1.00  1.16           C  
ATOM   3512  C   PRO A 233     -11.112 -20.058  60.230  1.00  1.16           C  
ATOM   3513  O   PRO A 233     -10.193 -20.003  61.045  1.00  1.16           O  
ATOM   3514  CB  PRO A 233     -11.337 -18.224  58.497  1.00  1.16           C  
ATOM   3515  CG  PRO A 233     -11.809 -18.240  57.068  1.00  1.16           C  
ATOM   3516  CD  PRO A 233     -12.480 -19.592  56.887  1.00  1.16           C  
ATOM   3517  HA  PRO A 233      -9.841 -19.804  58.487  1.00  1.16           H  
ATOM   3518 1HB  PRO A 233     -12.126 -17.932  59.204  1.00  1.16           H  
ATOM   3519 2HB  PRO A 233     -10.496 -17.540  58.658  1.00  1.16           H  
ATOM   3520 1HG  PRO A 233     -12.485 -17.388  56.871  1.00  1.16           H  
ATOM   3521 2HG  PRO A 233     -10.942 -18.114  56.396  1.00  1.16           H  
ATOM   3522 1HD  PRO A 233     -13.548 -19.525  57.116  1.00  1.16           H  
ATOM   3523 2HD  PRO A 233     -12.290 -19.918  55.862  1.00  1.16           H  
ATOM   3524  N   GLU A 234     -12.317 -20.530  60.562  1.00  1.22           N  
ATOM   3525  CA  GLU A 234     -12.640 -20.946  61.926  1.00  1.22           C  
ATOM   3526  C   GLU A 234     -11.798 -22.161  62.324  1.00  1.22           C  
ATOM   3527  O   GLU A 234     -11.567 -22.417  63.507  1.00  1.22           O  
ATOM   3528  CB  GLU A 234     -14.128 -21.279  62.049  1.00  1.22           C  
ATOM   3529  CG  GLU A 234     -15.055 -20.084  61.872  1.00  1.22           C  
ATOM   3530  CD  GLU A 234     -16.520 -20.449  61.951  1.00  1.22           C  
ATOM   3531  OE1 GLU A 234     -16.823 -21.616  62.042  1.00  1.22           O  
ATOM   3532  OE2 GLU A 234     -17.334 -19.558  61.916  1.00  1.22           O  
ATOM   3533  H   GLU A 234     -13.044 -20.582  59.865  1.00  1.22           H  
ATOM   3534  HA  GLU A 234     -12.404 -20.128  62.606  1.00  1.22           H  
ATOM   3535 1HB  GLU A 234     -14.396 -22.030  61.328  1.00  1.22           H  
ATOM   3536 2HB  GLU A 234     -14.318 -21.699  63.035  1.00  1.22           H  
ATOM   3537 1HG  GLU A 234     -14.831 -19.347  62.642  1.00  1.22           H  
ATOM   3538 2HG  GLU A 234     -14.850 -19.630  60.902  1.00  1.22           H  
ATOM   3539  N   ASN A 235     -11.365 -22.918  61.312  1.00  1.22           N  
ATOM   3540  CA  ASN A 235     -10.545 -24.102  61.456  1.00  1.22           C  
ATOM   3541  C   ASN A 235      -9.097 -23.796  61.061  1.00  1.22           C  
ATOM   3542  O   ASN A 235      -8.290 -24.709  60.879  1.00  1.22           O  
ATOM   3543  CB  ASN A 235     -11.107 -25.231  60.606  1.00  1.22           C  
ATOM   3544  CG  ASN A 235     -12.405 -25.803  61.124  1.00  1.22           C  
ATOM   3545  OD1 ASN A 235     -12.376 -26.604  62.065  1.00  1.22           O  
ATOM   3546  ND2 ASN A 235     -13.530 -25.424  60.556  1.00  1.22           N  
ATOM   3547  H   ASN A 235     -11.581 -22.645  60.358  1.00  1.22           H  
ATOM   3548  HA  ASN A 235     -10.544 -24.406  62.503  1.00  1.22           H  
ATOM   3549 1HB  ASN A 235     -11.288 -24.856  59.604  1.00  1.22           H  
ATOM   3550 2HB  ASN A 235     -10.374 -26.027  60.534  1.00  1.22           H  
ATOM   3551 1HD2 ASN A 235     -14.398 -25.791  60.886  1.00  1.22           H  
ATOM   3552 2HD2 ASN A 235     -13.543 -24.744  59.813  1.00  1.22           H  
ATOM   3553  N   GLY A 236      -8.769 -22.504  60.934  1.00  1.18           N  
ATOM   3554  CA  GLY A 236      -7.432 -22.051  60.581  1.00  1.18           C  
ATOM   3555  C   GLY A 236      -7.090 -22.017  59.088  1.00  1.18           C  
ATOM   3556  O   GLY A 236      -5.944 -21.741  58.751  1.00  1.18           O  
ATOM   3557  H   GLY A 236      -9.462 -21.778  61.099  1.00  1.18           H  
ATOM   3558 1HA  GLY A 236      -7.302 -21.046  60.986  1.00  1.18           H  
ATOM   3559 2HA  GLY A 236      -6.705 -22.680  61.092  1.00  1.18           H  
ATOM   3560  N   TYR A 237      -8.045 -22.263  58.189  1.00  1.09           N  
ATOM   3561  CA  TYR A 237      -7.675 -22.278  56.771  1.00  1.09           C  
ATOM   3562  C   TYR A 237      -7.910 -20.944  56.096  1.00  1.09           C  
ATOM   3563  O   TYR A 237      -8.969 -20.338  56.248  1.00  1.09           O  
ATOM   3564  CB  TYR A 237      -8.507 -23.286  55.999  1.00  1.09           C  
ATOM   3565  CG  TYR A 237      -8.322 -24.720  56.371  1.00  1.09           C  
ATOM   3566  CD1 TYR A 237      -9.122 -25.249  57.360  1.00  1.09           C  
ATOM   3567  CD2 TYR A 237      -7.404 -25.523  55.710  1.00  1.09           C  
ATOM   3568  CE1 TYR A 237      -9.022 -26.574  57.699  1.00  1.09           C  
ATOM   3569  CE2 TYR A 237      -7.305 -26.862  56.056  1.00  1.09           C  
ATOM   3570  CZ  TYR A 237      -8.112 -27.385  57.041  1.00  1.09           C  
ATOM   3571  OH  TYR A 237      -8.033 -28.721  57.372  1.00  1.09           O  
ATOM   3572  H   TYR A 237      -9.008 -22.445  58.469  1.00  1.09           H  
ATOM   3573  HA  TYR A 237      -6.614 -22.523  56.683  1.00  1.09           H  
ATOM   3574 1HB  TYR A 237      -9.562 -23.043  56.128  1.00  1.09           H  
ATOM   3575 2HB  TYR A 237      -8.284 -23.183  54.935  1.00  1.09           H  
ATOM   3576  HD1 TYR A 237      -9.839 -24.612  57.863  1.00  1.09           H  
ATOM   3577  HD2 TYR A 237      -6.771 -25.106  54.926  1.00  1.09           H  
ATOM   3578  HE1 TYR A 237      -9.661 -26.986  58.474  1.00  1.09           H  
ATOM   3579  HE2 TYR A 237      -6.598 -27.502  55.559  1.00  1.09           H  
ATOM   3580  HH  TYR A 237      -8.545 -28.878  58.169  1.00  1.09           H  
ATOM   3581  N   TYR A 238      -6.969 -20.536  55.259  1.00  1.00           N  
ATOM   3582  CA  TYR A 238      -7.136 -19.299  54.512  1.00  1.00           C  
ATOM   3583  C   TYR A 238      -6.996 -19.537  53.025  1.00  1.00           C  
ATOM   3584  O   TYR A 238      -6.490 -20.575  52.597  1.00  1.00           O  
ATOM   3585  CB  TYR A 238      -6.189 -18.225  55.037  1.00  1.00           C  
ATOM   3586  CG  TYR A 238      -6.521 -17.883  56.468  1.00  1.00           C  
ATOM   3587  CD1 TYR A 238      -5.942 -18.598  57.509  1.00  1.00           C  
ATOM   3588  CD2 TYR A 238      -7.432 -16.879  56.739  1.00  1.00           C  
ATOM   3589  CE1 TYR A 238      -6.277 -18.302  58.813  1.00  1.00           C  
ATOM   3590  CE2 TYR A 238      -7.764 -16.579  58.039  1.00  1.00           C  
ATOM   3591  CZ  TYR A 238      -7.190 -17.287  59.078  1.00  1.00           C  
ATOM   3592  OH  TYR A 238      -7.521 -16.990  60.382  1.00  1.00           O  
ATOM   3593  H   TYR A 238      -6.098 -21.071  55.177  1.00  1.00           H  
ATOM   3594  HA  TYR A 238      -8.149 -18.932  54.677  1.00  1.00           H  
ATOM   3595 1HB  TYR A 238      -5.181 -18.575  55.008  1.00  1.00           H  
ATOM   3596 2HB  TYR A 238      -6.260 -17.319  54.429  1.00  1.00           H  
ATOM   3597  HD1 TYR A 238      -5.229 -19.402  57.298  1.00  1.00           H  
ATOM   3598  HD2 TYR A 238      -7.890 -16.328  55.920  1.00  1.00           H  
ATOM   3599  HE1 TYR A 238      -5.826 -18.867  59.630  1.00  1.00           H  
ATOM   3600  HE2 TYR A 238      -8.483 -15.786  58.245  1.00  1.00           H  
ATOM   3601  HH  TYR A 238      -8.171 -16.284  60.396  1.00  1.00           H  
ATOM   3602  N   VAL A 239      -7.529 -18.606  52.249  1.00  0.92           N  
ATOM   3603  CA  VAL A 239      -7.491 -18.683  50.800  1.00  0.92           C  
ATOM   3604  C   VAL A 239      -6.790 -17.435  50.260  1.00  0.92           C  
ATOM   3605  O   VAL A 239      -7.015 -16.338  50.790  1.00  0.92           O  
ATOM   3606  CB  VAL A 239      -8.916 -18.803  50.233  1.00  0.92           C  
ATOM   3607  CG1 VAL A 239      -8.870 -18.934  48.695  1.00  0.92           C  
ATOM   3608  CG2 VAL A 239      -9.615 -19.981  50.863  1.00  0.92           C  
ATOM   3609  H   VAL A 239      -7.953 -17.800  52.684  1.00  0.92           H  
ATOM   3610  HA  VAL A 239      -6.933 -19.566  50.517  1.00  0.92           H  
ATOM   3611  HB  VAL A 239      -9.465 -17.909  50.477  1.00  0.92           H  
ATOM   3612 1HG1 VAL A 239      -9.875 -19.009  48.326  1.00  0.92           H  
ATOM   3613 2HG1 VAL A 239      -8.383 -18.069  48.250  1.00  0.92           H  
ATOM   3614 3HG1 VAL A 239      -8.315 -19.836  48.428  1.00  0.92           H  
ATOM   3615 1HG2 VAL A 239     -10.623 -20.031  50.474  1.00  0.92           H  
ATOM   3616 2HG2 VAL A 239      -9.080 -20.889  50.628  1.00  0.92           H  
ATOM   3617 3HG2 VAL A 239      -9.657 -19.857  51.941  1.00  0.92           H  
ATOM   3618  N   MET A 240      -5.908 -17.615  49.275  1.00  0.88           N  
ATOM   3619  CA  MET A 240      -5.166 -16.503  48.690  1.00  0.88           C  
ATOM   3620  C   MET A 240      -5.282 -16.441  47.158  1.00  0.88           C  
ATOM   3621  O   MET A 240      -5.291 -17.480  46.504  1.00  0.88           O  
ATOM   3622  CB  MET A 240      -3.701 -16.602  49.143  1.00  0.88           C  
ATOM   3623  CG  MET A 240      -2.784 -15.504  48.673  1.00  0.88           C  
ATOM   3624  SD  MET A 240      -2.102 -15.759  47.025  1.00  0.88           S  
ATOM   3625  CE  MET A 240      -0.672 -16.662  47.482  1.00  0.88           C  
ATOM   3626  H   MET A 240      -5.765 -18.559  48.930  1.00  0.88           H  
ATOM   3627  HA  MET A 240      -5.589 -15.607  49.092  1.00  0.88           H  
ATOM   3628 1HB  MET A 240      -3.669 -16.586  50.228  1.00  0.88           H  
ATOM   3629 2HB  MET A 240      -3.286 -17.547  48.817  1.00  0.88           H  
ATOM   3630 1HG  MET A 240      -3.348 -14.610  48.679  1.00  0.88           H  
ATOM   3631 2HG  MET A 240      -1.957 -15.390  49.374  1.00  0.88           H  
ATOM   3632 1HE  MET A 240      -0.111 -16.943  46.612  1.00  0.88           H  
ATOM   3633 2HE  MET A 240      -0.050 -16.050  48.133  1.00  0.88           H  
ATOM   3634 3HE  MET A 240      -0.975 -17.539  48.008  1.00  0.88           H  
ATOM   3635  N   SER A 241      -5.353 -15.227  46.579  1.00  0.87           N  
ATOM   3636  CA  SER A 241      -5.416 -15.106  45.103  1.00  0.87           C  
ATOM   3637  C   SER A 241      -4.579 -13.964  44.502  1.00  0.87           C  
ATOM   3638  O   SER A 241      -3.821 -13.280  45.198  1.00  0.87           O  
ATOM   3639  CB  SER A 241      -6.868 -14.905  44.644  1.00  0.87           C  
ATOM   3640  OG  SER A 241      -6.983 -15.004  43.227  1.00  0.87           O  
ATOM   3641  H   SER A 241      -5.379 -14.409  47.189  1.00  0.87           H  
ATOM   3642  HA  SER A 241      -5.050 -16.041  44.674  1.00  0.87           H  
ATOM   3643 1HB  SER A 241      -7.512 -15.649  45.117  1.00  0.87           H  
ATOM   3644 2HB  SER A 241      -7.207 -13.927  44.959  1.00  0.87           H  
ATOM   3645  HG  SER A 241      -6.933 -15.972  43.034  1.00  0.87           H  
ATOM   3646  N   TYR A 242      -4.716 -13.827  43.173  1.00  0.90           N  
ATOM   3647  CA  TYR A 242      -4.047 -12.832  42.343  1.00  0.90           C  
ATOM   3648  C   TYR A 242      -5.022 -12.086  41.413  1.00  0.90           C  
ATOM   3649  O   TYR A 242      -4.630 -11.159  40.691  1.00  0.90           O  
ATOM   3650  CB  TYR A 242      -2.994 -13.505  41.465  1.00  0.90           C  
ATOM   3651  CG  TYR A 242      -2.009 -14.302  42.209  1.00  0.90           C  
ATOM   3652  CD1 TYR A 242      -1.834 -15.637  41.913  1.00  0.90           C  
ATOM   3653  CD2 TYR A 242      -1.328 -13.733  43.214  1.00  0.90           C  
ATOM   3654  CE1 TYR A 242      -0.932 -16.400  42.633  1.00  0.90           C  
ATOM   3655  CE2 TYR A 242      -0.463 -14.463  43.922  1.00  0.90           C  
ATOM   3656  CZ  TYR A 242      -0.237 -15.797  43.648  1.00  0.90           C  
ATOM   3657  OH  TYR A 242       0.691 -16.504  44.398  1.00  0.90           O  
ATOM   3658  H   TYR A 242      -5.363 -14.453  42.732  1.00  0.90           H  
ATOM   3659  HA  TYR A 242      -3.572 -12.095  42.990  1.00  0.90           H  
ATOM   3660 1HB  TYR A 242      -3.490 -14.158  40.744  1.00  0.90           H  
ATOM   3661 2HB  TYR A 242      -2.461 -12.756  40.905  1.00  0.90           H  
ATOM   3662  HD1 TYR A 242      -2.401 -16.068  41.098  1.00  0.90           H  
ATOM   3663  HD2 TYR A 242      -1.489 -12.687  43.451  1.00  0.90           H  
ATOM   3664  HE1 TYR A 242      -0.774 -17.455  42.397  1.00  0.90           H  
ATOM   3665  HE2 TYR A 242       0.057 -13.990  44.702  1.00  0.90           H  
ATOM   3666  HH  TYR A 242       0.845 -17.387  44.020  1.00  0.90           H  
ATOM   3667  N   SER A 243      -6.279 -12.540  41.348  1.00  0.96           N  
ATOM   3668  CA  SER A 243      -7.165 -11.950  40.336  1.00  0.96           C  
ATOM   3669  C   SER A 243      -8.614 -11.684  40.724  1.00  0.96           C  
ATOM   3670  O   SER A 243      -9.476 -11.593  39.845  1.00  0.96           O  
ATOM   3671  CB  SER A 243      -7.153 -12.818  39.091  1.00  0.96           C  
ATOM   3672  OG  SER A 243      -7.594 -14.113  39.371  1.00  0.96           O  
ATOM   3673  H   SER A 243      -6.593 -13.294  41.966  1.00  0.96           H  
ATOM   3674  HA  SER A 243      -6.742 -10.984  40.063  1.00  0.96           H  
ATOM   3675 1HB  SER A 243      -7.806 -12.371  38.341  1.00  0.96           H  
ATOM   3676 2HB  SER A 243      -6.147 -12.852  38.670  1.00  0.96           H  
ATOM   3677  HG  SER A 243      -7.943 -14.471  38.526  1.00  0.96           H  
ATOM   3678  N   ILE A 244      -8.925 -11.527  42.001  1.00  1.02           N  
ATOM   3679  CA  ILE A 244     -10.343 -11.371  42.256  1.00  1.02           C  
ATOM   3680  C   ILE A 244     -10.760  -9.926  42.039  1.00  1.02           C  
ATOM   3681  O   ILE A 244     -10.494  -9.051  42.863  1.00  1.02           O  
ATOM   3682  CB  ILE A 244     -10.758 -11.693  43.690  1.00  1.02           C  
ATOM   3683  CG1 ILE A 244     -10.382 -13.011  44.108  1.00  1.02           C  
ATOM   3684  CG2 ILE A 244     -12.241 -11.717  43.698  1.00  1.02           C  
ATOM   3685  CD1 ILE A 244     -10.644 -13.190  45.540  1.00  1.02           C  
ATOM   3686  H   ILE A 244      -8.231 -11.553  42.732  1.00  1.02           H  
ATOM   3687  HA  ILE A 244     -10.906 -12.008  41.572  1.00  1.02           H  
ATOM   3688  HB  ILE A 244     -10.402 -10.949  44.368  1.00  1.02           H  
ATOM   3689 1HG1 ILE A 244     -10.952 -13.745  43.546  1.00  1.02           H  
ATOM   3690 2HG1 ILE A 244      -9.326 -13.171  43.914  1.00  1.02           H  
ATOM   3691 1HG2 ILE A 244     -12.619 -11.931  44.691  1.00  1.02           H  
ATOM   3692 2HG2 ILE A 244     -12.591 -10.773  43.357  1.00  1.02           H  
ATOM   3693 3HG2 ILE A 244     -12.584 -12.494  43.007  1.00  1.02           H  
ATOM   3694 1HD1 ILE A 244     -10.356 -14.181  45.812  1.00  1.02           H  
ATOM   3695 2HD1 ILE A 244     -10.073 -12.469  46.111  1.00  1.02           H  
ATOM   3696 3HD1 ILE A 244     -11.702 -13.049  45.737  1.00  1.02           H  
ATOM   3697  N   ALA A 245     -11.390  -9.673  40.918  1.00  1.07           N  
ATOM   3698  CA  ALA A 245     -11.860  -8.333  40.582  1.00  1.07           C  
ATOM   3699  C   ALA A 245     -12.931  -7.929  41.584  1.00  1.07           C  
ATOM   3700  O   ALA A 245     -13.647  -8.791  42.090  1.00  1.07           O  
ATOM   3701  CB  ALA A 245     -12.412  -8.284  39.170  1.00  1.07           C  
ATOM   3702  H   ALA A 245     -11.490 -10.459  40.274  1.00  1.07           H  
ATOM   3703  HA  ALA A 245     -11.023  -7.639  40.671  1.00  1.07           H  
ATOM   3704 1HB  ALA A 245     -12.755  -7.281  38.937  1.00  1.07           H  
ATOM   3705 2HB  ALA A 245     -11.632  -8.573  38.466  1.00  1.07           H  
ATOM   3706 3HB  ALA A 245     -13.247  -8.978  39.083  1.00  1.07           H  
ATOM   3707  N   GLU A 246     -13.139  -6.628  41.795  1.00  1.12           N  
ATOM   3708  CA  GLU A 246     -14.194  -6.187  42.719  1.00  1.12           C  
ATOM   3709  C   GLU A 246     -15.556  -6.707  42.258  1.00  1.12           C  
ATOM   3710  O   GLU A 246     -16.450  -6.979  43.069  1.00  1.12           O  
ATOM   3711  CB  GLU A 246     -14.233  -4.660  42.813  1.00  1.12           C  
ATOM   3712  CG  GLU A 246     -13.063  -3.998  43.552  1.00  1.12           C  
ATOM   3713  CD  GLU A 246     -13.072  -4.243  45.042  1.00  1.12           C  
ATOM   3714  OE1 GLU A 246     -14.088  -4.008  45.657  1.00  1.12           O  
ATOM   3715  OE2 GLU A 246     -12.064  -4.646  45.568  1.00  1.12           O  
ATOM   3716  H   GLU A 246     -12.545  -5.943  41.356  1.00  1.12           H  
ATOM   3717  HA  GLU A 246     -13.988  -6.592  43.703  1.00  1.12           H  
ATOM   3718 1HB  GLU A 246     -14.277  -4.234  41.813  1.00  1.12           H  
ATOM   3719 2HB  GLU A 246     -15.146  -4.371  43.323  1.00  1.12           H  
ATOM   3720 1HG  GLU A 246     -12.133  -4.390  43.144  1.00  1.12           H  
ATOM   3721 2HG  GLU A 246     -13.083  -2.922  43.362  1.00  1.12           H  
ATOM   3722  N   GLU A 247     -15.711  -6.877  40.949  1.00  1.14           N  
ATOM   3723  CA  GLU A 247     -16.944  -7.413  40.407  1.00  1.14           C  
ATOM   3724  C   GLU A 247     -17.162  -8.856  40.861  1.00  1.14           C  
ATOM   3725  O   GLU A 247     -18.299  -9.294  40.994  1.00  1.14           O  
ATOM   3726  CB  GLU A 247     -16.939  -7.381  38.893  1.00  1.14           C  
ATOM   3727  CG  GLU A 247     -17.001  -6.020  38.274  1.00  1.14           C  
ATOM   3728  CD  GLU A 247     -18.285  -5.266  38.554  1.00  1.14           C  
ATOM   3729  OE1 GLU A 247     -19.340  -5.801  38.310  1.00  1.14           O  
ATOM   3730  OE2 GLU A 247     -18.203  -4.152  39.011  1.00  1.14           O  
ATOM   3731  H   GLU A 247     -14.953  -6.635  40.330  1.00  1.14           H  
ATOM   3732  HA  GLU A 247     -17.775  -6.808  40.771  1.00  1.14           H  
ATOM   3733 1HB  GLU A 247     -16.050  -7.891  38.517  1.00  1.14           H  
ATOM   3734 2HB  GLU A 247     -17.801  -7.927  38.546  1.00  1.14           H  
ATOM   3735 1HG  GLU A 247     -16.149  -5.428  38.609  1.00  1.14           H  
ATOM   3736 2HG  GLU A 247     -16.915  -6.175  37.208  1.00  1.14           H  
ATOM   3737  N   GLU A 248     -16.081  -9.621  41.059  1.00  1.16           N  
ATOM   3738  CA  GLU A 248     -16.230 -11.004  41.493  1.00  1.16           C  
ATOM   3739  C   GLU A 248     -16.505 -10.995  42.984  1.00  1.16           C  
ATOM   3740  O   GLU A 248     -17.372 -11.724  43.459  1.00  1.16           O  
ATOM   3741  CB  GLU A 248     -14.978 -11.829  41.207  1.00  1.16           C  
ATOM   3742  CG  GLU A 248     -14.651 -12.026  39.736  1.00  1.16           C  
ATOM   3743  CD  GLU A 248     -13.367 -12.805  39.529  1.00  1.16           C  
ATOM   3744  OE1 GLU A 248     -12.794 -13.220  40.491  1.00  1.16           O  
ATOM   3745  OE2 GLU A 248     -12.955 -12.979  38.399  1.00  1.16           O  
ATOM   3746  H   GLU A 248     -15.150  -9.231  40.983  1.00  1.16           H  
ATOM   3747  HA  GLU A 248     -17.083 -11.453  40.982  1.00  1.16           H  
ATOM   3748 1HB  GLU A 248     -14.131 -11.326  41.639  1.00  1.16           H  
ATOM   3749 2HB  GLU A 248     -15.062 -12.810  41.679  1.00  1.16           H  
ATOM   3750 1HG  GLU A 248     -15.473 -12.561  39.267  1.00  1.16           H  
ATOM   3751 2HG  GLU A 248     -14.566 -11.051  39.261  1.00  1.16           H  
ATOM   3752  N   ILE A 249     -15.832 -10.089  43.716  1.00  1.16           N  
ATOM   3753  CA  ILE A 249     -15.986 -10.014  45.171  1.00  1.16           C  
ATOM   3754  C   ILE A 249     -17.450  -9.732  45.469  1.00  1.16           C  
ATOM   3755  O   ILE A 249     -18.053 -10.357  46.334  1.00  1.16           O  
ATOM   3756  CB  ILE A 249     -15.102  -8.905  45.821  1.00  1.16           C  
ATOM   3757  CG1 ILE A 249     -13.645  -9.266  45.698  1.00  1.16           C  
ATOM   3758  CG2 ILE A 249     -15.432  -8.745  47.256  1.00  1.16           C  
ATOM   3759  CD1 ILE A 249     -12.651  -8.187  46.085  1.00  1.16           C  
ATOM   3760  H   ILE A 249     -15.152  -9.492  43.242  1.00  1.16           H  
ATOM   3761  HA  ILE A 249     -15.719 -10.973  45.610  1.00  1.16           H  
ATOM   3762  HB  ILE A 249     -15.268  -7.963  45.303  1.00  1.16           H  
ATOM   3763 1HG1 ILE A 249     -13.451 -10.162  46.283  1.00  1.16           H  
ATOM   3764 2HG1 ILE A 249     -13.478  -9.462  44.681  1.00  1.16           H  
ATOM   3765 1HG2 ILE A 249     -14.807  -7.965  47.697  1.00  1.16           H  
ATOM   3766 2HG2 ILE A 249     -16.483  -8.476  47.373  1.00  1.16           H  
ATOM   3767 3HG2 ILE A 249     -15.235  -9.670  47.732  1.00  1.16           H  
ATOM   3768 1HD1 ILE A 249     -11.635  -8.553  45.915  1.00  1.16           H  
ATOM   3769 2HD1 ILE A 249     -12.806  -7.295  45.488  1.00  1.16           H  
ATOM   3770 3HD1 ILE A 249     -12.778  -7.936  47.134  1.00  1.16           H  
ATOM   3771  N   SER A 250     -18.033  -8.827  44.695  1.00  1.16           N  
ATOM   3772  CA  SER A 250     -19.424  -8.419  44.809  1.00  1.16           C  
ATOM   3773  C   SER A 250     -20.454  -9.552  44.609  1.00  1.16           C  
ATOM   3774  O   SER A 250     -21.619  -9.388  44.979  1.00  1.16           O  
ATOM   3775  CB  SER A 250     -19.694  -7.323  43.799  1.00  1.16           C  
ATOM   3776  OG  SER A 250     -18.931  -6.173  44.091  1.00  1.16           O  
ATOM   3777  H   SER A 250     -17.460  -8.348  44.000  1.00  1.16           H  
ATOM   3778  HA  SER A 250     -19.565  -8.012  45.810  1.00  1.16           H  
ATOM   3779 1HB  SER A 250     -19.448  -7.682  42.799  1.00  1.16           H  
ATOM   3780 2HB  SER A 250     -20.752  -7.076  43.809  1.00  1.16           H  
ATOM   3781  HG  SER A 250     -17.993  -6.420  43.894  1.00  1.16           H  
ATOM   3782  N   THR A 251     -20.055 -10.675  43.989  1.00  1.16           N  
ATOM   3783  CA  THR A 251     -20.966 -11.791  43.730  1.00  1.16           C  
ATOM   3784  C   THR A 251     -20.753 -12.937  44.712  1.00  1.16           C  
ATOM   3785  O   THR A 251     -21.399 -13.985  44.610  1.00  1.16           O  
ATOM   3786  CB  THR A 251     -20.802 -12.335  42.298  1.00  1.16           C  
ATOM   3787  OG1 THR A 251     -19.477 -12.842  42.115  1.00  1.16           O  
ATOM   3788  CG2 THR A 251     -21.056 -11.226  41.306  1.00  1.16           C  
ATOM   3789  H   THR A 251     -19.081 -10.791  43.716  1.00  1.16           H  
ATOM   3790  HA  THR A 251     -21.988 -11.435  43.847  1.00  1.16           H  
ATOM   3791  HB  THR A 251     -21.513 -13.139  42.125  1.00  1.16           H  
ATOM   3792  HG1 THR A 251     -18.842 -12.332  42.665  1.00  1.16           H  
ATOM   3793 1HG2 THR A 251     -20.938 -11.606  40.293  1.00  1.16           H  
ATOM   3794 2HG2 THR A 251     -22.067 -10.847  41.439  1.00  1.16           H  
ATOM   3795 3HG2 THR A 251     -20.352 -10.430  41.478  1.00  1.16           H  
ATOM   3796  N   ILE A 252     -19.835 -12.745  45.650  1.00  1.15           N  
ATOM   3797  CA  ILE A 252     -19.503 -13.759  46.628  1.00  1.15           C  
ATOM   3798  C   ILE A 252     -19.952 -13.222  47.986  1.00  1.15           C  
ATOM   3799  O   ILE A 252     -19.638 -12.089  48.337  1.00  1.15           O  
ATOM   3800  CB  ILE A 252     -17.985 -14.007  46.624  1.00  1.15           C  
ATOM   3801  CG1 ILE A 252     -17.523 -14.441  45.274  1.00  1.15           C  
ATOM   3802  CG2 ILE A 252     -17.683 -15.089  47.591  1.00  1.15           C  
ATOM   3803  CD1 ILE A 252     -16.014 -14.400  45.065  1.00  1.15           C  
ATOM   3804  H   ILE A 252     -19.337 -11.857  45.705  1.00  1.15           H  
ATOM   3805  HA  ILE A 252     -20.034 -14.682  46.404  1.00  1.15           H  
ATOM   3806  HB  ILE A 252     -17.477 -13.091  46.877  1.00  1.15           H  
ATOM   3807 1HG1 ILE A 252     -17.846 -15.448  45.128  1.00  1.15           H  
ATOM   3808 2HG1 ILE A 252     -17.994 -13.813  44.534  1.00  1.15           H  
ATOM   3809 1HG2 ILE A 252     -16.623 -15.289  47.622  1.00  1.15           H  
ATOM   3810 2HG2 ILE A 252     -18.021 -14.763  48.551  1.00  1.15           H  
ATOM   3811 3HG2 ILE A 252     -18.210 -15.997  47.305  1.00  1.15           H  
ATOM   3812 1HD1 ILE A 252     -15.762 -14.740  44.060  1.00  1.15           H  
ATOM   3813 2HD1 ILE A 252     -15.654 -13.380  45.194  1.00  1.15           H  
ATOM   3814 3HD1 ILE A 252     -15.546 -15.038  45.776  1.00  1.15           H  
ATOM   3815  N   GLY A 253     -20.736 -13.970  48.748  1.00  1.13           N  
ATOM   3816  CA  GLY A 253     -21.160 -13.365  50.004  1.00  1.13           C  
ATOM   3817  C   GLY A 253     -19.944 -13.233  50.921  1.00  1.13           C  
ATOM   3818  O   GLY A 253     -19.024 -14.041  50.814  1.00  1.13           O  
ATOM   3819  H   GLY A 253     -21.021 -14.898  48.471  1.00  1.13           H  
ATOM   3820 1HA  GLY A 253     -21.619 -12.408  49.784  1.00  1.13           H  
ATOM   3821 2HA  GLY A 253     -21.915 -13.991  50.481  1.00  1.13           H  
ATOM   3822  N   PRO A 254     -19.934 -12.296  51.893  1.00  1.10           N  
ATOM   3823  CA  PRO A 254     -18.888 -12.102  52.893  1.00  1.10           C  
ATOM   3824  C   PRO A 254     -18.538 -13.398  53.614  1.00  1.10           C  
ATOM   3825  O   PRO A 254     -17.377 -13.674  53.920  1.00  1.10           O  
ATOM   3826  CB  PRO A 254     -19.537 -11.102  53.843  1.00  1.10           C  
ATOM   3827  CG  PRO A 254     -20.477 -10.315  52.972  1.00  1.10           C  
ATOM   3828  CD  PRO A 254     -21.035 -11.321  51.992  1.00  1.10           C  
ATOM   3829  HA  PRO A 254     -18.003 -11.661  52.424  1.00  1.10           H  
ATOM   3830 1HB  PRO A 254     -20.050 -11.627  54.667  1.00  1.10           H  
ATOM   3831 2HB  PRO A 254     -18.762 -10.475  54.300  1.00  1.10           H  
ATOM   3832 1HG  PRO A 254     -21.253  -9.847  53.593  1.00  1.10           H  
ATOM   3833 2HG  PRO A 254     -19.938  -9.498  52.476  1.00  1.10           H  
ATOM   3834 1HD  PRO A 254     -21.956 -11.804  52.376  1.00  1.10           H  
ATOM   3835 2HD  PRO A 254     -21.190 -10.784  51.049  1.00  1.10           H  
ATOM   3836  N   GLU A 255     -19.529 -14.272  53.751  1.00  1.05           N  
ATOM   3837  CA  GLU A 255     -19.358 -15.555  54.413  1.00  1.05           C  
ATOM   3838  C   GLU A 255     -18.331 -16.448  53.708  1.00  1.05           C  
ATOM   3839  O   GLU A 255     -17.804 -17.387  54.305  1.00  1.05           O  
ATOM   3840  CB  GLU A 255     -20.705 -16.284  54.459  1.00  1.05           C  
ATOM   3841  CG  GLU A 255     -21.798 -15.569  55.272  1.00  1.05           C  
ATOM   3842  CD  GLU A 255     -22.628 -14.552  54.483  1.00  1.05           C  
ATOM   3843  OE1 GLU A 255     -22.510 -14.490  53.282  1.00  1.05           O  
ATOM   3844  OE2 GLU A 255     -23.385 -13.845  55.104  1.00  1.05           O  
ATOM   3845  H   GLU A 255     -20.453 -14.021  53.444  1.00  1.05           H  
ATOM   3846  HA  GLU A 255     -19.016 -15.375  55.429  1.00  1.05           H  
ATOM   3847 1HB  GLU A 255     -21.075 -16.415  53.443  1.00  1.05           H  
ATOM   3848 2HB  GLU A 255     -20.564 -17.278  54.883  1.00  1.05           H  
ATOM   3849 1HG  GLU A 255     -22.471 -16.323  55.679  1.00  1.05           H  
ATOM   3850 2HG  GLU A 255     -21.323 -15.061  56.110  1.00  1.05           H  
ATOM   3851  N   PHE A 256     -18.072 -16.168  52.435  1.00  1.00           N  
ATOM   3852  CA  PHE A 256     -17.156 -16.935  51.623  1.00  1.00           C  
ATOM   3853  C   PHE A 256     -15.892 -16.142  51.277  1.00  1.00           C  
ATOM   3854  O   PHE A 256     -15.047 -16.600  50.503  1.00  1.00           O  
ATOM   3855  CB  PHE A 256     -17.898 -17.321  50.368  1.00  1.00           C  
ATOM   3856  CG  PHE A 256     -19.120 -18.079  50.649  1.00  1.00           C  
ATOM   3857  CD1 PHE A 256     -20.350 -17.463  50.554  1.00  1.00           C  
ATOM   3858  CD2 PHE A 256     -19.063 -19.375  51.013  1.00  1.00           C  
ATOM   3859  CE1 PHE A 256     -21.507 -18.163  50.820  1.00  1.00           C  
ATOM   3860  CE2 PHE A 256     -20.203 -20.099  51.281  1.00  1.00           C  
ATOM   3861  CZ  PHE A 256     -21.432 -19.490  51.184  1.00  1.00           C  
ATOM   3862  H   PHE A 256     -18.528 -15.371  51.994  1.00  1.00           H  
ATOM   3863  HA  PHE A 256     -16.867 -17.817  52.170  1.00  1.00           H  
ATOM   3864 1HB  PHE A 256     -18.191 -16.437  49.877  1.00  1.00           H  
ATOM   3865 2HB  PHE A 256     -17.264 -17.901  49.705  1.00  1.00           H  
ATOM   3866  HD1 PHE A 256     -20.395 -16.412  50.271  1.00  1.00           H  
ATOM   3867  HD2 PHE A 256     -18.093 -19.840  51.070  1.00  1.00           H  
ATOM   3868  HE1 PHE A 256     -22.476 -17.667  50.742  1.00  1.00           H  
ATOM   3869  HE2 PHE A 256     -20.137 -21.159  51.563  1.00  1.00           H  
ATOM   3870  HZ  PHE A 256     -22.336 -20.062  51.394  1.00  1.00           H  
ATOM   3871  N   LEU A 257     -15.791 -14.934  51.830  1.00  0.93           N  
ATOM   3872  CA  LEU A 257     -14.691 -14.019  51.559  1.00  0.93           C  
ATOM   3873  C   LEU A 257     -13.848 -13.654  52.765  1.00  0.93           C  
ATOM   3874  O   LEU A 257     -12.639 -13.461  52.628  1.00  0.93           O  
ATOM   3875  CB  LEU A 257     -15.239 -12.727  51.014  1.00  0.93           C  
ATOM   3876  CG  LEU A 257     -15.944 -12.786  49.739  1.00  0.93           C  
ATOM   3877  CD1 LEU A 257     -16.563 -11.458  49.487  1.00  0.93           C  
ATOM   3878  CD2 LEU A 257     -14.928 -13.145  48.647  1.00  0.93           C  
ATOM   3879  H   LEU A 257     -16.504 -14.628  52.484  1.00  0.93           H  
ATOM   3880  HA  LEU A 257     -14.042 -14.479  50.817  1.00  0.93           H  
ATOM   3881 1HB  LEU A 257     -15.882 -12.271  51.755  1.00  0.93           H  
ATOM   3882 2HB  LEU A 257     -14.398 -12.101  50.861  1.00  0.93           H  
ATOM   3883  HG  LEU A 257     -16.724 -13.514  49.778  1.00  0.93           H  
ATOM   3884 1HD1 LEU A 257     -17.088 -11.464  48.531  1.00  0.93           H  
ATOM   3885 2HD1 LEU A 257     -17.271 -11.232  50.274  1.00  0.93           H  
ATOM   3886 3HD1 LEU A 257     -15.803 -10.717  49.479  1.00  0.93           H  
ATOM   3887 1HD2 LEU A 257     -15.401 -13.178  47.690  1.00  0.93           H  
ATOM   3888 2HD2 LEU A 257     -14.155 -12.412  48.617  1.00  0.93           H  
ATOM   3889 3HD2 LEU A 257     -14.492 -14.121  48.873  1.00  0.93           H  
ATOM   3890  N   GLU A 258     -14.482 -13.520  53.928  1.00  0.87           N  
ATOM   3891  CA  GLU A 258     -13.770 -13.037  55.100  1.00  0.87           C  
ATOM   3892  C   GLU A 258     -12.497 -13.822  55.350  1.00  0.87           C  
ATOM   3893  O   GLU A 258     -12.507 -15.053  55.442  1.00  0.87           O  
ATOM   3894  CB  GLU A 258     -14.645 -13.131  56.353  1.00  0.87           C  
ATOM   3895  CG  GLU A 258     -13.974 -12.574  57.627  1.00  0.87           C  
ATOM   3896  CD  GLU A 258     -14.833 -12.640  58.874  1.00  0.87           C  
ATOM   3897  OE1 GLU A 258     -15.928 -13.142  58.808  1.00  0.87           O  
ATOM   3898  OE2 GLU A 258     -14.385 -12.173  59.894  1.00  0.87           O  
ATOM   3899  H   GLU A 258     -15.483 -13.690  53.980  1.00  0.87           H  
ATOM   3900  HA  GLU A 258     -13.508 -11.993  54.933  1.00  0.87           H  
ATOM   3901 1HB  GLU A 258     -15.572 -12.584  56.182  1.00  0.87           H  
ATOM   3902 2HB  GLU A 258     -14.910 -14.170  56.534  1.00  0.87           H  
ATOM   3903 1HG  GLU A 258     -13.064 -13.139  57.814  1.00  0.87           H  
ATOM   3904 2HG  GLU A 258     -13.688 -11.539  57.443  1.00  0.87           H  
ATOM   3905  N   GLY A 259     -11.406 -13.084  55.502  1.00  0.81           N  
ATOM   3906  CA  GLY A 259     -10.093 -13.648  55.767  1.00  0.81           C  
ATOM   3907  C   GLY A 259      -9.292 -13.900  54.493  1.00  0.81           C  
ATOM   3908  O   GLY A 259      -8.128 -14.267  54.566  1.00  0.81           O  
ATOM   3909  H   GLY A 259     -11.492 -12.074  55.378  1.00  0.81           H  
ATOM   3910 1HA  GLY A 259      -9.538 -12.961  56.410  1.00  0.81           H  
ATOM   3911 2HA  GLY A 259     -10.207 -14.580  56.319  1.00  0.81           H  
ATOM   3912  N   HIS A 260      -9.909 -13.742  53.327  1.00  0.76           N  
ATOM   3913  CA  HIS A 260      -9.203 -13.950  52.065  1.00  0.76           C  
ATOM   3914  C   HIS A 260      -8.085 -12.921  51.882  1.00  0.76           C  
ATOM   3915  O   HIS A 260      -8.274 -11.742  52.186  1.00  0.76           O  
ATOM   3916  CB  HIS A 260     -10.184 -13.894  50.881  1.00  0.76           C  
ATOM   3917  CG  HIS A 260      -9.576 -14.248  49.598  1.00  0.76           C  
ATOM   3918  ND1 HIS A 260      -8.795 -13.385  48.904  1.00  0.76           N  
ATOM   3919  CD2 HIS A 260      -9.608 -15.376  48.888  1.00  0.76           C  
ATOM   3920  CE1 HIS A 260      -8.353 -13.966  47.826  1.00  0.76           C  
ATOM   3921  NE2 HIS A 260      -8.818 -15.187  47.786  1.00  0.76           N  
ATOM   3922  H   HIS A 260     -10.894 -13.481  53.301  1.00  0.76           H  
ATOM   3923  HA  HIS A 260      -8.740 -14.937  52.066  1.00  0.76           H  
ATOM   3924 1HB  HIS A 260     -11.010 -14.583  51.059  1.00  0.76           H  
ATOM   3925 2HB  HIS A 260     -10.598 -12.899  50.812  1.00  0.76           H  
ATOM   3926  HD1 HIS A 260      -8.557 -12.458  49.188  1.00  0.76           H  
ATOM   3927  HD2 HIS A 260     -10.103 -16.320  49.048  1.00  0.76           H  
ATOM   3928  HE1 HIS A 260      -7.702 -13.424  47.154  1.00  0.76           H  
ATOM   3929  N   TYR A 261      -6.931 -13.374  51.365  1.00  0.72           N  
ATOM   3930  CA  TYR A 261      -5.754 -12.522  51.109  1.00  0.72           C  
ATOM   3931  C   TYR A 261      -5.274 -12.603  49.661  1.00  0.72           C  
ATOM   3932  O   TYR A 261      -5.766 -13.397  48.872  1.00  0.72           O  
ATOM   3933  CB  TYR A 261      -4.574 -12.871  52.024  1.00  0.72           C  
ATOM   3934  CG  TYR A 261      -4.804 -12.644  53.483  1.00  0.72           C  
ATOM   3935  CD1 TYR A 261      -5.262 -13.659  54.307  1.00  0.72           C  
ATOM   3936  CD2 TYR A 261      -4.568 -11.400  53.996  1.00  0.72           C  
ATOM   3937  CE1 TYR A 261      -5.477 -13.400  55.654  1.00  0.72           C  
ATOM   3938  CE2 TYR A 261      -4.785 -11.149  55.310  1.00  0.72           C  
ATOM   3939  CZ  TYR A 261      -5.235 -12.124  56.142  1.00  0.72           C  
ATOM   3940  OH  TYR A 261      -5.465 -11.815  57.461  1.00  0.72           O  
ATOM   3941  H   TYR A 261      -6.874 -14.372  51.144  1.00  0.72           H  
ATOM   3942  HA  TYR A 261      -6.036 -11.487  51.301  1.00  0.72           H  
ATOM   3943 1HB  TYR A 261      -4.316 -13.922  51.883  1.00  0.72           H  
ATOM   3944 2HB  TYR A 261      -3.706 -12.283  51.732  1.00  0.72           H  
ATOM   3945  HD1 TYR A 261      -5.461 -14.652  53.903  1.00  0.72           H  
ATOM   3946  HD2 TYR A 261      -4.211 -10.604  53.352  1.00  0.72           H  
ATOM   3947  HE1 TYR A 261      -5.847 -14.188  56.310  1.00  0.72           H  
ATOM   3948  HE2 TYR A 261      -4.603 -10.148  55.701  1.00  0.72           H  
ATOM   3949  HH  TYR A 261      -5.683 -10.852  57.518  1.00  0.72           H  
ATOM   3950  N   GLY A 262      -4.354 -11.745  49.273  1.00  0.70           N  
ATOM   3951  CA  GLY A 262      -3.842 -11.856  47.911  1.00  0.70           C  
ATOM   3952  C   GLY A 262      -3.196 -10.606  47.405  1.00  0.70           C  
ATOM   3953  O   GLY A 262      -3.212  -9.564  48.070  1.00  0.70           O  
ATOM   3954  H   GLY A 262      -3.991 -11.058  49.922  1.00  0.70           H  
ATOM   3955 1HA  GLY A 262      -3.113 -12.655  47.849  1.00  0.70           H  
ATOM   3956 2HA  GLY A 262      -4.659 -12.125  47.244  1.00  0.70           H  
ATOM   3957  N   ALA A 263      -2.659 -10.705  46.201  1.00  0.69           N  
ATOM   3958  CA  ALA A 263      -1.998  -9.565  45.598  1.00  0.69           C  
ATOM   3959  C   ALA A 263      -2.819  -8.945  44.493  1.00  0.69           C  
ATOM   3960  O   ALA A 263      -3.305  -9.629  43.594  1.00  0.69           O  
ATOM   3961  CB  ALA A 263      -0.651  -9.960  45.058  1.00  0.69           C  
ATOM   3962  H   ALA A 263      -2.747 -11.596  45.708  1.00  0.69           H  
ATOM   3963  HA  ALA A 263      -1.870  -8.810  46.362  1.00  0.69           H  
ATOM   3964 1HB  ALA A 263      -0.170  -9.096  44.641  1.00  0.69           H  
ATOM   3965 2HB  ALA A 263      -0.038 -10.352  45.840  1.00  0.69           H  
ATOM   3966 3HB  ALA A 263      -0.767 -10.707  44.286  1.00  0.69           H  
ATOM   3967  N   TRP A 264      -2.914  -7.629  44.565  1.00  0.71           N  
ATOM   3968  CA  TRP A 264      -3.608  -6.775  43.607  1.00  0.71           C  
ATOM   3969  C   TRP A 264      -2.732  -5.586  43.247  1.00  0.71           C  
ATOM   3970  O   TRP A 264      -1.867  -5.184  44.030  1.00  0.71           O  
ATOM   3971  CB  TRP A 264      -4.948  -6.271  44.157  1.00  0.71           C  
ATOM   3972  CG  TRP A 264      -6.069  -7.308  44.349  1.00  0.71           C  
ATOM   3973  CD1 TRP A 264      -7.086  -7.526  43.470  1.00  0.71           C  
ATOM   3974  CD2 TRP A 264      -6.307  -8.229  45.446  1.00  0.71           C  
ATOM   3975  NE1 TRP A 264      -7.933  -8.505  43.948  1.00  0.71           N  
ATOM   3976  CE2 TRP A 264      -7.469  -8.952  45.136  1.00  0.71           C  
ATOM   3977  CE3 TRP A 264      -5.665  -8.492  46.622  1.00  0.71           C  
ATOM   3978  CZ2 TRP A 264      -7.975  -9.929  45.978  1.00  0.71           C  
ATOM   3979  CZ3 TRP A 264      -6.196  -9.479  47.459  1.00  0.71           C  
ATOM   3980  CH2 TRP A 264      -7.300 -10.174  47.140  1.00  0.71           C  
ATOM   3981  H   TRP A 264      -2.465  -7.180  45.366  1.00  0.71           H  
ATOM   3982  HA  TRP A 264      -3.803  -7.345  42.697  1.00  0.71           H  
ATOM   3983 1HB  TRP A 264      -4.774  -5.801  45.092  1.00  0.71           H  
ATOM   3984 2HB  TRP A 264      -5.333  -5.498  43.487  1.00  0.71           H  
ATOM   3985  HD1 TRP A 264      -7.218  -6.989  42.532  1.00  0.71           H  
ATOM   3986  HE1 TRP A 264      -8.793  -8.837  43.488  1.00  0.71           H  
ATOM   3987  HE3 TRP A 264      -4.764  -7.943  46.902  1.00  0.71           H  
ATOM   3988  HZ2 TRP A 264      -8.859 -10.483  45.751  1.00  0.71           H  
ATOM   3989  HZ3 TRP A 264      -5.694  -9.672  48.399  1.00  0.71           H  
ATOM   3990  HH2 TRP A 264      -7.665 -10.929  47.831  1.00  0.71           H  
ATOM   3991  N   ASN A 265      -2.945  -5.010  42.070  1.00  0.74           N  
ATOM   3992  CA  ASN A 265      -2.189  -3.820  41.696  1.00  0.74           C  
ATOM   3993  C   ASN A 265      -2.975  -2.578  42.127  1.00  0.74           C  
ATOM   3994  O   ASN A 265      -2.440  -1.471  42.215  1.00  0.74           O  
ATOM   3995  CB  ASN A 265      -1.919  -3.833  40.206  1.00  0.74           C  
ATOM   3996  CG  ASN A 265      -1.042  -4.959  39.825  1.00  0.74           C  
ATOM   3997  OD1 ASN A 265       0.152  -4.966  40.113  1.00  0.74           O  
ATOM   3998  ND2 ASN A 265      -1.626  -5.942  39.189  1.00  0.74           N  
ATOM   3999  H   ASN A 265      -3.651  -5.377  41.418  1.00  0.74           H  
ATOM   4000  HA  ASN A 265      -1.237  -3.812  42.230  1.00  0.74           H  
ATOM   4001 1HB  ASN A 265      -2.857  -3.914  39.664  1.00  0.74           H  
ATOM   4002 2HB  ASN A 265      -1.442  -2.899  39.909  1.00  0.74           H  
ATOM   4003 1HD2 ASN A 265      -1.103  -6.742  38.915  1.00  0.74           H  
ATOM   4004 2HD2 ASN A 265      -2.615  -5.883  38.990  1.00  0.74           H  
ATOM   4005  N   TYR A 266      -4.255  -2.787  42.436  1.00  0.79           N  
ATOM   4006  CA  TYR A 266      -5.158  -1.709  42.812  1.00  0.79           C  
ATOM   4007  C   TYR A 266      -6.247  -2.099  43.794  1.00  0.79           C  
ATOM   4008  O   TYR A 266      -6.831  -3.182  43.714  1.00  0.79           O  
ATOM   4009  CB  TYR A 266      -5.844  -1.103  41.610  1.00  0.79           C  
ATOM   4010  CG  TYR A 266      -6.761   0.038  41.964  1.00  0.79           C  
ATOM   4011  CD1 TYR A 266      -6.231   1.302  42.188  1.00  0.79           C  
ATOM   4012  CD2 TYR A 266      -8.140  -0.166  42.047  1.00  0.79           C  
ATOM   4013  CE1 TYR A 266      -7.060   2.347  42.510  1.00  0.79           C  
ATOM   4014  CE2 TYR A 266      -8.968   0.885  42.367  1.00  0.79           C  
ATOM   4015  CZ  TYR A 266      -8.441   2.139  42.602  1.00  0.79           C  
ATOM   4016  OH  TYR A 266      -9.279   3.185  42.928  1.00  0.79           O  
ATOM   4017  H   TYR A 266      -4.614  -3.729  42.358  1.00  0.79           H  
ATOM   4018  HA  TYR A 266      -4.562  -0.936  43.274  1.00  0.79           H  
ATOM   4019 1HB  TYR A 266      -5.149  -0.775  40.894  1.00  0.79           H  
ATOM   4020 2HB  TYR A 266      -6.425  -1.859  41.148  1.00  0.79           H  
ATOM   4021  HD1 TYR A 266      -5.156   1.467  42.114  1.00  0.79           H  
ATOM   4022  HD2 TYR A 266      -8.563  -1.154  41.862  1.00  0.79           H  
ATOM   4023  HE1 TYR A 266      -6.631   3.321  42.688  1.00  0.79           H  
ATOM   4024  HE2 TYR A 266     -10.039   0.722  42.434  1.00  0.79           H  
ATOM   4025  HH  TYR A 266     -10.181   2.861  42.996  1.00  0.79           H  
ATOM   4026  N   MET A 267      -6.531  -1.163  44.689  1.00  0.84           N  
ATOM   4027  CA  MET A 267      -7.591  -1.244  45.669  1.00  0.84           C  
ATOM   4028  C   MET A 267      -8.246   0.125  45.799  1.00  0.84           C  
ATOM   4029  O   MET A 267      -7.587   1.160  45.703  1.00  0.84           O  
ATOM   4030  CB  MET A 267      -7.055  -1.617  47.043  1.00  0.84           C  
ATOM   4031  CG  MET A 267      -6.526  -2.980  47.246  1.00  0.84           C  
ATOM   4032  SD  MET A 267      -4.863  -3.257  46.675  1.00  0.84           S  
ATOM   4033  CE  MET A 267      -4.513  -4.748  47.617  1.00  0.84           C  
ATOM   4034  H   MET A 267      -5.980  -0.318  44.670  1.00  0.84           H  
ATOM   4035  HA  MET A 267      -8.343  -1.960  45.334  1.00  0.84           H  
ATOM   4036 1HB  MET A 267      -6.261  -0.952  47.282  1.00  0.84           H  
ATOM   4037 2HB  MET A 267      -7.835  -1.467  47.788  1.00  0.84           H  
ATOM   4038 1HG  MET A 267      -6.537  -3.142  48.301  1.00  0.84           H  
ATOM   4039 2HG  MET A 267      -7.183  -3.709  46.765  1.00  0.84           H  
ATOM   4040 1HE  MET A 267      -3.540  -5.107  47.377  1.00  0.84           H  
ATOM   4041 2HE  MET A 267      -4.568  -4.532  48.681  1.00  0.84           H  
ATOM   4042 3HE  MET A 267      -5.239  -5.515  47.365  1.00  0.84           H  
ATOM   4043  N   MET A 268      -9.524   0.131  46.152  1.00  0.88           N  
ATOM   4044  CA  MET A 268     -10.286   1.366  46.366  1.00  0.88           C  
ATOM   4045  C   MET A 268      -9.749   2.199  47.532  1.00  0.88           C  
ATOM   4046  O   MET A 268     -10.033   3.389  47.651  1.00  0.88           O  
ATOM   4047  CB  MET A 268     -11.746   1.013  46.602  1.00  0.88           C  
ATOM   4048  CG  MET A 268     -12.424   0.457  45.392  1.00  0.88           C  
ATOM   4049  SD  MET A 268     -12.424   1.613  44.024  1.00  0.88           S  
ATOM   4050  CE  MET A 268     -13.574   2.867  44.551  1.00  0.88           C  
ATOM   4051  H   MET A 268     -10.009  -0.755  46.228  1.00  0.88           H  
ATOM   4052  HA  MET A 268     -10.211   1.972  45.464  1.00  0.88           H  
ATOM   4053 1HB  MET A 268     -11.819   0.277  47.404  1.00  0.88           H  
ATOM   4054 2HB  MET A 268     -12.289   1.902  46.922  1.00  0.88           H  
ATOM   4055 1HG  MET A 268     -11.919  -0.458  45.068  1.00  0.88           H  
ATOM   4056 2HG  MET A 268     -13.449   0.203  45.648  1.00  0.88           H  
ATOM   4057 1HE  MET A 268     -13.654   3.623  43.781  1.00  0.88           H  
ATOM   4058 2HE  MET A 268     -14.550   2.424  44.723  1.00  0.88           H  
ATOM   4059 3HE  MET A 268     -13.215   3.324  45.474  1.00  0.88           H  
ATOM   4060  N   SER A 269      -8.975   1.551  48.391  1.00  0.89           N  
ATOM   4061  CA  SER A 269      -8.384   2.152  49.570  1.00  0.89           C  
ATOM   4062  C   SER A 269      -7.023   2.814  49.309  1.00  0.89           C  
ATOM   4063  O   SER A 269      -6.405   3.331  50.242  1.00  0.89           O  
ATOM   4064  CB  SER A 269      -8.240   1.106  50.650  1.00  0.89           C  
ATOM   4065  OG  SER A 269      -9.488   0.617  51.052  1.00  0.89           O  
ATOM   4066  H   SER A 269      -8.790   0.579  48.208  1.00  0.89           H  
ATOM   4067  HA  SER A 269      -9.064   2.926  49.929  1.00  0.89           H  
ATOM   4068 1HB  SER A 269      -7.634   0.288  50.277  1.00  0.89           H  
ATOM   4069 2HB  SER A 269      -7.720   1.535  51.505  1.00  0.89           H  
ATOM   4070  HG  SER A 269     -10.012   1.387  51.291  1.00  0.89           H  
ATOM   4071  N   ILE A 270      -6.529   2.797  48.068  1.00  0.88           N  
ATOM   4072  CA  ILE A 270      -5.234   3.432  47.820  1.00  0.88           C  
ATOM   4073  C   ILE A 270      -5.343   4.953  47.845  1.00  0.88           C  
ATOM   4074  O   ILE A 270      -6.050   5.559  47.036  1.00  0.88           O  
ATOM   4075  CB  ILE A 270      -4.660   3.024  46.457  1.00  0.88           C  
ATOM   4076  CG1 ILE A 270      -4.398   1.579  46.424  1.00  0.88           C  
ATOM   4077  CG2 ILE A 270      -3.399   3.803  46.147  1.00  0.88           C  
ATOM   4078  CD1 ILE A 270      -4.069   1.104  45.095  1.00  0.88           C  
ATOM   4079  H   ILE A 270      -7.037   2.350  47.303  1.00  0.88           H  
ATOM   4080  HA  ILE A 270      -4.540   3.120  48.599  1.00  0.88           H  
ATOM   4081  HB  ILE A 270      -5.407   3.233  45.684  1.00  0.88           H  
ATOM   4082 1HG1 ILE A 270      -3.581   1.354  47.099  1.00  0.88           H  
ATOM   4083 2HG1 ILE A 270      -5.277   1.061  46.752  1.00  0.88           H  
ATOM   4084 1HG2 ILE A 270      -3.019   3.519  45.163  1.00  0.88           H  
ATOM   4085 2HG2 ILE A 270      -3.632   4.859  46.150  1.00  0.88           H  
ATOM   4086 3HG2 ILE A 270      -2.643   3.596  46.903  1.00  0.88           H  
ATOM   4087 1HD1 ILE A 270      -3.893   0.044  45.135  1.00  0.88           H  
ATOM   4088 2HD1 ILE A 270      -4.890   1.321  44.462  1.00  0.88           H  
ATOM   4089 3HD1 ILE A 270      -3.188   1.613  44.726  1.00  0.88           H  
ATOM   4090  N   ASP A 271      -4.581   5.587  48.740  1.00  0.84           N  
ATOM   4091  CA  ASP A 271      -4.641   7.041  48.914  1.00  0.84           C  
ATOM   4092  C   ASP A 271      -3.772   7.808  47.914  1.00  0.84           C  
ATOM   4093  O   ASP A 271      -2.822   8.495  48.294  1.00  0.84           O  
ATOM   4094  CB  ASP A 271      -4.204   7.405  50.340  1.00  0.84           C  
ATOM   4095  CG  ASP A 271      -4.499   8.881  50.759  1.00  0.84           C  
ATOM   4096  OD1 ASP A 271      -5.327   9.501  50.130  1.00  0.84           O  
ATOM   4097  OD2 ASP A 271      -3.912   9.348  51.699  1.00  0.84           O  
ATOM   4098  H   ASP A 271      -3.992   5.040  49.352  1.00  0.84           H  
ATOM   4099  HA  ASP A 271      -5.677   7.354  48.772  1.00  0.84           H  
ATOM   4100 1HB  ASP A 271      -4.695   6.736  51.049  1.00  0.84           H  
ATOM   4101 2HB  ASP A 271      -3.130   7.233  50.431  1.00  0.84           H  
ATOM   4102  N   THR A 272      -4.133   7.711  46.648  1.00  0.79           N  
ATOM   4103  CA  THR A 272      -3.435   8.391  45.566  1.00  0.79           C  
ATOM   4104  C   THR A 272      -4.412   9.365  44.892  1.00  0.79           C  
ATOM   4105  O   THR A 272      -5.472   8.935  44.451  1.00  0.79           O  
ATOM   4106  CB  THR A 272      -2.865   7.362  44.565  1.00  0.79           C  
ATOM   4107  OG1 THR A 272      -1.928   6.519  45.239  1.00  0.79           O  
ATOM   4108  CG2 THR A 272      -2.196   8.018  43.399  1.00  0.79           C  
ATOM   4109  H   THR A 272      -4.937   7.110  46.453  1.00  0.79           H  
ATOM   4110  HA  THR A 272      -2.591   8.920  45.988  1.00  0.79           H  
ATOM   4111  HB  THR A 272      -3.687   6.743  44.196  1.00  0.79           H  
ATOM   4112  HG1 THR A 272      -1.720   5.766  44.678  1.00  0.79           H  
ATOM   4113 1HG2 THR A 272      -1.824   7.252  42.717  1.00  0.79           H  
ATOM   4114 2HG2 THR A 272      -2.898   8.628  42.894  1.00  0.79           H  
ATOM   4115 3HG2 THR A 272      -1.366   8.630  43.739  1.00  0.79           H  
ATOM   4116  N   PRO A 273      -4.123  10.672  44.763  1.00  0.74           N  
ATOM   4117  CA  PRO A 273      -5.004  11.641  44.119  1.00  0.74           C  
ATOM   4118  C   PRO A 273      -5.523  11.158  42.765  1.00  0.74           C  
ATOM   4119  O   PRO A 273      -6.671  11.405  42.396  1.00  0.74           O  
ATOM   4120  CB  PRO A 273      -4.090  12.853  43.970  1.00  0.74           C  
ATOM   4121  CG  PRO A 273      -3.130  12.738  45.142  1.00  0.74           C  
ATOM   4122  CD  PRO A 273      -2.861  11.246  45.281  1.00  0.74           C  
ATOM   4123  HA  PRO A 273      -5.842  11.868  44.794  1.00  0.74           H  
ATOM   4124 1HB  PRO A 273      -3.578  12.821  42.992  1.00  0.74           H  
ATOM   4125 2HB  PRO A 273      -4.683  13.778  43.989  1.00  0.74           H  
ATOM   4126 1HG  PRO A 273      -2.217  13.321  44.943  1.00  0.74           H  
ATOM   4127 2HG  PRO A 273      -3.588  13.171  46.045  1.00  0.74           H  
ATOM   4128 1HD  PRO A 273      -1.998  10.941  44.665  1.00  0.74           H  
ATOM   4129 2HD  PRO A 273      -2.727  11.022  46.354  1.00  0.74           H  
ATOM   4130  N   ALA A 274      -4.681  10.424  42.032  1.00  0.71           N  
ATOM   4131  CA  ALA A 274      -5.061   9.876  40.739  1.00  0.71           C  
ATOM   4132  C   ALA A 274      -6.240   8.902  40.864  1.00  0.71           C  
ATOM   4133  O   ALA A 274      -7.084   8.834  39.960  1.00  0.71           O  
ATOM   4134  CB  ALA A 274      -3.865   9.182  40.105  1.00  0.71           C  
ATOM   4135  H   ALA A 274      -3.746  10.252  42.366  1.00  0.71           H  
ATOM   4136  HA  ALA A 274      -5.371  10.700  40.100  1.00  0.71           H  
ATOM   4137 1HB  ALA A 274      -4.140   8.799  39.125  1.00  0.71           H  
ATOM   4138 2HB  ALA A 274      -3.035   9.885  39.995  1.00  0.71           H  
ATOM   4139 3HB  ALA A 274      -3.545   8.367  40.725  1.00  0.71           H  
ATOM   4140  N   SER A 275      -6.300   8.141  41.973  1.00  0.68           N  
ATOM   4141  CA  SER A 275      -7.359   7.156  42.159  1.00  0.68           C  
ATOM   4142  C   SER A 275      -8.582   7.821  42.706  1.00  0.68           C  
ATOM   4143  O   SER A 275      -9.707   7.402  42.432  1.00  0.68           O  
ATOM   4144  CB  SER A 275      -6.957   6.084  43.161  1.00  0.68           C  
ATOM   4145  OG  SER A 275      -6.847   6.616  44.453  1.00  0.68           O  
ATOM   4146  H   SER A 275      -5.627   8.274  42.720  1.00  0.68           H  
ATOM   4147  HA  SER A 275      -7.609   6.710  41.200  1.00  0.68           H  
ATOM   4148 1HB  SER A 275      -7.706   5.302  43.158  1.00  0.68           H  
ATOM   4149 2HB  SER A 275      -6.017   5.642  42.875  1.00  0.68           H  
ATOM   4150  HG  SER A 275      -6.775   5.860  45.067  1.00  0.68           H  
ATOM   4151  N   LYS A 276      -8.370   8.911  43.437  1.00  0.67           N  
ATOM   4152  CA  LYS A 276      -9.497   9.615  44.006  1.00  0.67           C  
ATOM   4153  C   LYS A 276     -10.264  10.224  42.855  1.00  0.67           C  
ATOM   4154  O   LYS A 276     -11.492  10.129  42.782  1.00  0.67           O  
ATOM   4155  CB  LYS A 276      -9.027  10.705  44.966  1.00  0.67           C  
ATOM   4156  CG  LYS A 276      -8.378  10.173  46.216  1.00  0.67           C  
ATOM   4157  CD  LYS A 276      -7.907  11.276  47.148  1.00  0.67           C  
ATOM   4158  CE  LYS A 276      -7.117  10.664  48.270  1.00  0.67           C  
ATOM   4159  NZ  LYS A 276      -6.600  11.654  49.250  1.00  0.67           N  
ATOM   4160  H   LYS A 276      -7.408   9.185  43.645  1.00  0.67           H  
ATOM   4161  HA  LYS A 276     -10.142   8.909  44.528  1.00  0.67           H  
ATOM   4162 1HB  LYS A 276      -8.309  11.346  44.462  1.00  0.67           H  
ATOM   4163 2HB  LYS A 276      -9.872  11.324  45.257  1.00  0.67           H  
ATOM   4164 1HG  LYS A 276      -9.083   9.537  46.750  1.00  0.67           H  
ATOM   4165 2HG  LYS A 276      -7.517   9.561  45.934  1.00  0.67           H  
ATOM   4166 1HD  LYS A 276      -7.286  11.986  46.612  1.00  0.67           H  
ATOM   4167 2HD  LYS A 276      -8.764  11.806  47.562  1.00  0.67           H  
ATOM   4168 1HE  LYS A 276      -7.738   9.943  48.795  1.00  0.67           H  
ATOM   4169 2HE  LYS A 276      -6.264  10.136  47.829  1.00  0.67           H  
ATOM   4170 1HZ  LYS A 276      -6.066  11.099  49.935  1.00  0.67           H  
ATOM   4171 2HZ  LYS A 276      -5.991  12.308  48.800  1.00  0.67           H  
ATOM   4172 3HZ  LYS A 276      -7.351  12.137  49.702  1.00  0.67           H  
ATOM   4173  N   LYS A 277      -9.515  10.793  41.907  1.00  0.66           N  
ATOM   4174  CA  LYS A 277     -10.124  11.398  40.746  1.00  0.66           C  
ATOM   4175  C   LYS A 277     -10.768  10.353  39.860  1.00  0.66           C  
ATOM   4176  O   LYS A 277     -11.946  10.478  39.527  1.00  0.66           O  
ATOM   4177  CB  LYS A 277      -9.115  12.190  39.921  1.00  0.66           C  
ATOM   4178  CG  LYS A 277      -9.781  12.898  38.722  1.00  0.66           C  
ATOM   4179  CD  LYS A 277      -8.810  13.743  37.912  1.00  0.66           C  
ATOM   4180  CE  LYS A 277      -9.560  14.624  36.887  1.00  0.66           C  
ATOM   4181  NZ  LYS A 277     -10.179  13.848  35.756  1.00  0.66           N  
ATOM   4182  H   LYS A 277      -8.502  10.841  42.023  1.00  0.66           H  
ATOM   4183  HA  LYS A 277     -10.906  12.078  41.080  1.00  0.66           H  
ATOM   4184 1HB  LYS A 277      -8.628  12.935  40.550  1.00  0.66           H  
ATOM   4185 2HB  LYS A 277      -8.338  11.518  39.545  1.00  0.66           H  
ATOM   4186 1HG  LYS A 277     -10.219  12.144  38.057  1.00  0.66           H  
ATOM   4187 2HG  LYS A 277     -10.590  13.535  39.080  1.00  0.66           H  
ATOM   4188 1HD  LYS A 277      -8.225  14.377  38.578  1.00  0.66           H  
ATOM   4189 2HD  LYS A 277      -8.130  13.083  37.368  1.00  0.66           H  
ATOM   4190 1HE  LYS A 277     -10.350  15.160  37.409  1.00  0.66           H  
ATOM   4191 2HE  LYS A 277      -8.859  15.344  36.469  1.00  0.66           H  
ATOM   4192 1HZ  LYS A 277     -10.643  14.483  35.139  1.00  0.66           H  
ATOM   4193 2HZ  LYS A 277      -9.445  13.355  35.218  1.00  0.66           H  
ATOM   4194 3HZ  LYS A 277     -10.887  13.156  36.083  1.00  0.66           H  
ATOM   4195  N   PHE A 278     -10.024   9.303  39.486  1.00  0.66           N  
ATOM   4196  CA  PHE A 278     -10.622   8.331  38.595  1.00  0.66           C  
ATOM   4197  C   PHE A 278     -11.874   7.726  39.202  1.00  0.66           C  
ATOM   4198  O   PHE A 278     -12.895   7.631  38.524  1.00  0.66           O  
ATOM   4199  CB  PHE A 278      -9.674   7.216  38.161  1.00  0.66           C  
ATOM   4200  CG  PHE A 278     -10.422   6.279  37.234  1.00  0.66           C  
ATOM   4201  CD1 PHE A 278     -10.675   6.660  35.927  1.00  0.66           C  
ATOM   4202  CD2 PHE A 278     -10.890   5.056  37.658  1.00  0.66           C  
ATOM   4203  CE1 PHE A 278     -11.387   5.844  35.079  1.00  0.66           C  
ATOM   4204  CE2 PHE A 278     -11.609   4.231  36.801  1.00  0.66           C  
ATOM   4205  CZ  PHE A 278     -11.861   4.631  35.523  1.00  0.66           C  
ATOM   4206  H   PHE A 278      -9.052   9.193  39.782  1.00  0.66           H  
ATOM   4207  HA  PHE A 278     -10.921   8.857  37.687  1.00  0.66           H  
ATOM   4208 1HB  PHE A 278      -8.807   7.623  37.640  1.00  0.66           H  
ATOM   4209 2HB  PHE A 278      -9.321   6.652  39.029  1.00  0.66           H  
ATOM   4210  HD1 PHE A 278     -10.310   7.627  35.576  1.00  0.66           H  
ATOM   4211  HD2 PHE A 278     -10.686   4.745  38.686  1.00  0.66           H  
ATOM   4212  HE1 PHE A 278     -11.569   6.165  34.067  1.00  0.66           H  
ATOM   4213  HE2 PHE A 278     -11.976   3.271  37.143  1.00  0.66           H  
ATOM   4214  HZ  PHE A 278     -12.432   3.982  34.862  1.00  0.66           H  
ATOM   4215  N   ALA A 279     -11.811   7.286  40.462  1.00  0.66           N  
ATOM   4216  CA  ALA A 279     -12.981   6.687  41.073  1.00  0.66           C  
ATOM   4217  C   ALA A 279     -14.148   7.665  41.107  1.00  0.66           C  
ATOM   4218  O   ALA A 279     -15.288   7.279  40.838  1.00  0.66           O  
ATOM   4219  CB  ALA A 279     -12.656   6.236  42.479  1.00  0.66           C  
ATOM   4220  H   ALA A 279     -10.959   7.372  41.015  1.00  0.66           H  
ATOM   4221  HA  ALA A 279     -13.275   5.830  40.476  1.00  0.66           H  
ATOM   4222 1HB  ALA A 279     -13.532   5.778  42.919  1.00  0.66           H  
ATOM   4223 2HB  ALA A 279     -11.835   5.518  42.450  1.00  0.66           H  
ATOM   4224 3HB  ALA A 279     -12.359   7.104  43.073  1.00  0.66           H  
ATOM   4225  N   ALA A 280     -13.882   8.947  41.393  1.00  0.66           N  
ATOM   4226  CA  ALA A 280     -14.953   9.930  41.408  1.00  0.66           C  
ATOM   4227  C   ALA A 280     -15.597  10.072  40.034  1.00  0.66           C  
ATOM   4228  O   ALA A 280     -16.826  10.152  39.924  1.00  0.66           O  
ATOM   4229  CB  ALA A 280     -14.415  11.274  41.854  1.00  0.66           C  
ATOM   4230  H   ALA A 280     -12.936   9.255  41.628  1.00  0.66           H  
ATOM   4231  HA  ALA A 280     -15.714   9.591  42.108  1.00  0.66           H  
ATOM   4232 1HB  ALA A 280     -15.223  11.999  41.884  1.00  0.66           H  
ATOM   4233 2HB  ALA A 280     -13.972  11.176  42.845  1.00  0.66           H  
ATOM   4234 3HB  ALA A 280     -13.652  11.608  41.149  1.00  0.66           H  
ATOM   4235  N   ASP A 281     -14.768  10.070  38.982  1.00  0.67           N  
ATOM   4236  CA  ASP A 281     -15.271  10.228  37.624  1.00  0.67           C  
ATOM   4237  C   ASP A 281     -16.036   8.984  37.202  1.00  0.67           C  
ATOM   4238  O   ASP A 281     -17.098   9.071  36.577  1.00  0.67           O  
ATOM   4239  CB  ASP A 281     -14.109  10.468  36.647  1.00  0.67           C  
ATOM   4240  CG  ASP A 281     -13.411  11.868  36.767  1.00  0.67           C  
ATOM   4241  OD1 ASP A 281     -13.942  12.750  37.400  1.00  0.67           O  
ATOM   4242  OD2 ASP A 281     -12.338  12.024  36.185  1.00  0.67           O  
ATOM   4243  H   ASP A 281     -13.762   9.996  39.142  1.00  0.67           H  
ATOM   4244  HA  ASP A 281     -15.944  11.082  37.596  1.00  0.67           H  
ATOM   4245 1HB  ASP A 281     -13.355   9.691  36.796  1.00  0.67           H  
ATOM   4246 2HB  ASP A 281     -14.472  10.374  35.640  1.00  0.67           H  
ATOM   4247  N   PHE A 282     -15.515   7.825  37.584  1.00  0.68           N  
ATOM   4248  CA  PHE A 282     -16.124   6.552  37.267  1.00  0.68           C  
ATOM   4249  C   PHE A 282     -17.523   6.512  37.842  1.00  0.68           C  
ATOM   4250  O   PHE A 282     -18.491   6.260  37.125  1.00  0.68           O  
ATOM   4251  CB  PHE A 282     -15.271   5.417  37.830  1.00  0.68           C  
ATOM   4252  CG  PHE A 282     -15.832   4.098  37.655  1.00  0.68           C  
ATOM   4253  CD1 PHE A 282     -15.722   3.456  36.456  1.00  0.68           C  
ATOM   4254  CD2 PHE A 282     -16.492   3.481  38.703  1.00  0.68           C  
ATOM   4255  CE1 PHE A 282     -16.277   2.216  36.290  1.00  0.68           C  
ATOM   4256  CE2 PHE A 282     -17.034   2.245  38.551  1.00  0.68           C  
ATOM   4257  CZ  PHE A 282     -16.936   1.604  37.346  1.00  0.68           C  
ATOM   4258  H   PHE A 282     -14.637   7.826  38.098  1.00  0.68           H  
ATOM   4259  HA  PHE A 282     -16.191   6.444  36.186  1.00  0.68           H  
ATOM   4260 1HB  PHE A 282     -14.290   5.441  37.362  1.00  0.68           H  
ATOM   4261 2HB  PHE A 282     -15.119   5.577  38.890  1.00  0.68           H  
ATOM   4262  HD1 PHE A 282     -15.203   3.945  35.630  1.00  0.68           H  
ATOM   4263  HD2 PHE A 282     -16.575   3.997  39.661  1.00  0.68           H  
ATOM   4264  HE1 PHE A 282     -16.199   1.723  35.324  1.00  0.68           H  
ATOM   4265  HE2 PHE A 282     -17.540   1.777  39.384  1.00  0.68           H  
ATOM   4266  HZ  PHE A 282     -17.374   0.619  37.224  1.00  0.68           H  
ATOM   4267  N   LYS A 283     -17.641   6.810  39.134  1.00  0.70           N  
ATOM   4268  CA  LYS A 283     -18.937   6.799  39.792  1.00  0.70           C  
ATOM   4269  C   LYS A 283     -19.874   7.852  39.196  1.00  0.70           C  
ATOM   4270  O   LYS A 283     -21.057   7.590  38.959  1.00  0.70           O  
ATOM   4271  CB  LYS A 283     -18.750   7.015  41.285  1.00  0.70           C  
ATOM   4272  CG  LYS A 283     -18.120   5.827  42.004  1.00  0.70           C  
ATOM   4273  CD  LYS A 283     -17.925   6.116  43.476  1.00  0.70           C  
ATOM   4274  CE  LYS A 283     -17.340   4.917  44.207  1.00  0.70           C  
ATOM   4275  NZ  LYS A 283     -17.117   5.212  45.649  1.00  0.70           N  
ATOM   4276  H   LYS A 283     -16.807   7.032  39.681  1.00  0.70           H  
ATOM   4277  HA  LYS A 283     -19.392   5.818  39.644  1.00  0.70           H  
ATOM   4278 1HB  LYS A 283     -18.112   7.887  41.448  1.00  0.70           H  
ATOM   4279 2HB  LYS A 283     -19.717   7.218  41.748  1.00  0.70           H  
ATOM   4280 1HG  LYS A 283     -18.769   4.949  41.893  1.00  0.70           H  
ATOM   4281 2HG  LYS A 283     -17.157   5.602  41.552  1.00  0.70           H  
ATOM   4282 1HD  LYS A 283     -17.252   6.967  43.586  1.00  0.70           H  
ATOM   4283 2HD  LYS A 283     -18.892   6.375  43.921  1.00  0.70           H  
ATOM   4284 1HE  LYS A 283     -18.034   4.077  44.119  1.00  0.70           H  
ATOM   4285 2HE  LYS A 283     -16.390   4.639  43.746  1.00  0.70           H  
ATOM   4286 1HZ  LYS A 283     -16.740   4.395  46.104  1.00  0.70           H  
ATOM   4287 2HZ  LYS A 283     -16.471   5.984  45.743  1.00  0.70           H  
ATOM   4288 3HZ  LYS A 283     -18.003   5.456  46.073  1.00  0.70           H  
ATOM   4289  N   ALA A 284     -19.333   9.019  38.827  1.00  0.74           N  
ATOM   4290  CA  ALA A 284     -20.152  10.059  38.215  1.00  0.74           C  
ATOM   4291  C   ALA A 284     -20.818   9.555  36.934  1.00  0.74           C  
ATOM   4292  O   ALA A 284     -21.932   9.974  36.605  1.00  0.74           O  
ATOM   4293  CB  ALA A 284     -19.313  11.284  37.900  1.00  0.74           C  
ATOM   4294  H   ALA A 284     -18.353   9.224  39.024  1.00  0.74           H  
ATOM   4295  HA  ALA A 284     -20.932  10.332  38.923  1.00  0.74           H  
ATOM   4296 1HB  ALA A 284     -19.945  12.055  37.470  1.00  0.74           H  
ATOM   4297 2HB  ALA A 284     -18.853  11.653  38.817  1.00  0.74           H  
ATOM   4298 3HB  ALA A 284     -18.537  11.018  37.193  1.00  0.74           H  
ATOM   4299  N   LYS A 285     -20.135   8.665  36.206  1.00  0.79           N  
ATOM   4300  CA  LYS A 285     -20.675   8.133  34.964  1.00  0.79           C  
ATOM   4301  C   LYS A 285     -21.406   6.790  35.096  1.00  0.79           C  
ATOM   4302  O   LYS A 285     -22.317   6.510  34.311  1.00  0.79           O  
ATOM   4303  CB  LYS A 285     -19.552   8.007  33.940  1.00  0.79           C  
ATOM   4304  CG  LYS A 285     -18.903   9.343  33.585  1.00  0.79           C  
ATOM   4305  CD  LYS A 285     -19.909  10.316  33.001  1.00  0.79           C  
ATOM   4306  CE  LYS A 285     -19.233  11.613  32.578  1.00  0.79           C  
ATOM   4307  NZ  LYS A 285     -20.212  12.597  32.028  1.00  0.79           N  
ATOM   4308  H   LYS A 285     -19.196   8.391  36.508  1.00  0.79           H  
ATOM   4309  HA  LYS A 285     -21.396   8.854  34.582  1.00  0.79           H  
ATOM   4310 1HB  LYS A 285     -18.772   7.360  34.354  1.00  0.79           H  
ATOM   4311 2HB  LYS A 285     -19.923   7.536  33.033  1.00  0.79           H  
ATOM   4312 1HG  LYS A 285     -18.453   9.778  34.479  1.00  0.79           H  
ATOM   4313 2HG  LYS A 285     -18.128   9.189  32.848  1.00  0.79           H  
ATOM   4314 1HD  LYS A 285     -20.393   9.865  32.134  1.00  0.79           H  
ATOM   4315 2HD  LYS A 285     -20.673  10.540  33.749  1.00  0.79           H  
ATOM   4316 1HE  LYS A 285     -18.737  12.051  33.443  1.00  0.79           H  
ATOM   4317 2HE  LYS A 285     -18.485  11.393  31.814  1.00  0.79           H  
ATOM   4318 1HZ  LYS A 285     -19.728  13.443  31.760  1.00  0.79           H  
ATOM   4319 2HZ  LYS A 285     -20.670  12.201  31.218  1.00  0.79           H  
ATOM   4320 3HZ  LYS A 285     -20.903  12.813  32.733  1.00  0.79           H  
ATOM   4321  N   TYR A 286     -21.020   5.955  36.065  1.00  0.86           N  
ATOM   4322  CA  TYR A 286     -21.606   4.620  36.175  1.00  0.86           C  
ATOM   4323  C   TYR A 286     -22.430   4.329  37.443  1.00  0.86           C  
ATOM   4324  O   TYR A 286     -23.072   3.278  37.528  1.00  0.86           O  
ATOM   4325  CB  TYR A 286     -20.497   3.596  35.999  1.00  0.86           C  
ATOM   4326  CG  TYR A 286     -19.834   3.726  34.660  1.00  0.86           C  
ATOM   4327  CD1 TYR A 286     -18.551   4.124  34.602  1.00  0.86           C  
ATOM   4328  CD2 TYR A 286     -20.528   3.464  33.492  1.00  0.86           C  
ATOM   4329  CE1 TYR A 286     -17.917   4.262  33.412  1.00  0.86           C  
ATOM   4330  CE2 TYR A 286     -19.899   3.617  32.270  1.00  0.86           C  
ATOM   4331  CZ  TYR A 286     -18.586   4.018  32.228  1.00  0.86           C  
ATOM   4332  OH  TYR A 286     -17.942   4.187  31.008  1.00  0.86           O  
ATOM   4333  H   TYR A 286     -20.264   6.223  36.689  1.00  0.86           H  
ATOM   4334  HA  TYR A 286     -22.289   4.496  35.337  1.00  0.86           H  
ATOM   4335 1HB  TYR A 286     -19.740   3.720  36.781  1.00  0.86           H  
ATOM   4336 2HB  TYR A 286     -20.904   2.612  36.079  1.00  0.86           H  
ATOM   4337  HD1 TYR A 286     -18.034   4.335  35.519  1.00  0.86           H  
ATOM   4338  HD2 TYR A 286     -21.570   3.148  33.534  1.00  0.86           H  
ATOM   4339  HE1 TYR A 286     -16.904   4.568  33.409  1.00  0.86           H  
ATOM   4340  HE2 TYR A 286     -20.442   3.420  31.345  1.00  0.86           H  
ATOM   4341  HH  TYR A 286     -16.976   4.070  31.120  1.00  0.86           H  
ATOM   4342  N   GLY A 287     -22.461   5.252  38.403  1.00  0.94           N  
ATOM   4343  CA  GLY A 287     -23.222   5.065  39.633  1.00  0.94           C  
ATOM   4344  C   GLY A 287     -22.364   4.778  40.859  1.00  0.94           C  
ATOM   4345  O   GLY A 287     -21.294   4.176  40.782  1.00  0.94           O  
ATOM   4346  H   GLY A 287     -21.928   6.111  38.315  1.00  0.94           H  
ATOM   4347 1HA  GLY A 287     -23.807   5.967  39.817  1.00  0.94           H  
ATOM   4348 2HA  GLY A 287     -23.937   4.255  39.495  1.00  0.94           H  
ATOM   4349  N   ASP A 288     -22.908   5.114  42.025  1.00  0.99           N  
ATOM   4350  CA  ASP A 288     -22.205   4.972  43.301  1.00  0.99           C  
ATOM   4351  C   ASP A 288     -22.307   3.558  43.849  1.00  0.99           C  
ATOM   4352  O   ASP A 288     -21.745   3.234  44.895  1.00  0.99           O  
ATOM   4353  CB  ASP A 288     -22.777   5.956  44.314  1.00  0.99           C  
ATOM   4354  CG  ASP A 288     -22.462   7.395  43.958  1.00  0.99           C  
ATOM   4355  OD1 ASP A 288     -21.355   7.665  43.570  1.00  0.99           O  
ATOM   4356  OD2 ASP A 288     -23.343   8.208  44.049  1.00  0.99           O  
ATOM   4357  H   ASP A 288     -23.820   5.550  42.024  1.00  0.99           H  
ATOM   4358  HA  ASP A 288     -21.152   5.201  43.143  1.00  0.99           H  
ATOM   4359 1HB  ASP A 288     -23.860   5.831  44.372  1.00  0.99           H  
ATOM   4360 2HB  ASP A 288     -22.370   5.739  45.301  1.00  0.99           H  
ATOM   4361  N   ASP A 289     -23.014   2.713  43.111  1.00  1.02           N  
ATOM   4362  CA  ASP A 289     -23.184   1.320  43.461  1.00  1.02           C  
ATOM   4363  C   ASP A 289     -22.046   0.499  42.864  1.00  1.02           C  
ATOM   4364  O   ASP A 289     -21.949  -0.707  43.097  1.00  1.02           O  
ATOM   4365  CB  ASP A 289     -24.515   0.806  42.924  1.00  1.02           C  
ATOM   4366  CG  ASP A 289     -25.715   1.465  43.595  1.00  1.02           C  
ATOM   4367  OD1 ASP A 289     -25.679   1.670  44.785  1.00  1.02           O  
ATOM   4368  OD2 ASP A 289     -26.649   1.779  42.901  1.00  1.02           O  
ATOM   4369  H   ASP A 289     -23.441   3.057  42.267  1.00  1.02           H  
ATOM   4370  HA  ASP A 289     -23.161   1.218  44.546  1.00  1.02           H  
ATOM   4371 1HB  ASP A 289     -24.564   0.988  41.850  1.00  1.02           H  
ATOM   4372 2HB  ASP A 289     -24.575  -0.271  43.078  1.00  1.02           H  
ATOM   4373  N   ARG A 290     -21.175   1.154  42.091  1.00  1.00           N  
ATOM   4374  CA  ARG A 290     -20.050   0.474  41.482  1.00  1.00           C  
ATOM   4375  C   ARG A 290     -18.742   1.049  41.987  1.00  1.00           C  
ATOM   4376  O   ARG A 290     -18.648   2.222  42.346  1.00  1.00           O  
ATOM   4377  CB  ARG A 290     -20.106   0.563  39.966  1.00  1.00           C  
ATOM   4378  CG  ARG A 290     -21.289  -0.153  39.330  1.00  1.00           C  
ATOM   4379  CD  ARG A 290     -21.303   0.001  37.854  1.00  1.00           C  
ATOM   4380  NE  ARG A 290     -20.138  -0.624  37.219  1.00  1.00           N  
ATOM   4381  CZ  ARG A 290     -19.861  -0.585  35.891  1.00  1.00           C  
ATOM   4382  NH1 ARG A 290     -20.649   0.009  35.036  1.00  1.00           N  
ATOM   4383  NH2 ARG A 290     -18.784  -1.150  35.411  1.00  1.00           N  
ATOM   4384  H   ARG A 290     -21.286   2.151  41.901  1.00  1.00           H  
ATOM   4385  HA  ARG A 290     -20.085  -0.579  41.757  1.00  1.00           H  
ATOM   4386 1HB  ARG A 290     -20.146   1.613  39.660  1.00  1.00           H  
ATOM   4387 2HB  ARG A 290     -19.200   0.127  39.545  1.00  1.00           H  
ATOM   4388 1HG  ARG A 290     -21.242  -1.217  39.569  1.00  1.00           H  
ATOM   4389 2HG  ARG A 290     -22.217   0.268  39.720  1.00  1.00           H  
ATOM   4390 1HD  ARG A 290     -22.203  -0.453  37.445  1.00  1.00           H  
ATOM   4391 2HD  ARG A 290     -21.296   1.055  37.623  1.00  1.00           H  
ATOM   4392  HE  ARG A 290     -19.479  -1.112  37.822  1.00  1.00           H  
ATOM   4393 1HH1 ARG A 290     -21.501   0.454  35.337  1.00  1.00           H  
ATOM   4394 2HH1 ARG A 290     -20.370  -0.013  34.036  1.00  1.00           H  
ATOM   4395 1HH2 ARG A 290     -18.140  -1.636  36.022  1.00  1.00           H  
ATOM   4396 2HH2 ARG A 290     -18.624  -1.080  34.389  1.00  1.00           H  
ATOM   4397  N   VAL A 291     -17.730   0.208  42.009  1.00  0.95           N  
ATOM   4398  CA  VAL A 291     -16.400   0.600  42.427  1.00  0.95           C  
ATOM   4399  C   VAL A 291     -15.430   0.254  41.335  1.00  0.95           C  
ATOM   4400  O   VAL A 291     -15.779  -0.486  40.420  1.00  0.95           O  
ATOM   4401  CB  VAL A 291     -16.002  -0.126  43.711  1.00  0.95           C  
ATOM   4402  CG1 VAL A 291     -16.954   0.225  44.834  1.00  0.95           C  
ATOM   4403  CG2 VAL A 291     -15.991  -1.604  43.453  1.00  0.95           C  
ATOM   4404  H   VAL A 291     -17.884  -0.747  41.715  1.00  0.95           H  
ATOM   4405  HA  VAL A 291     -16.373   1.677  42.595  1.00  0.95           H  
ATOM   4406  HB  VAL A 291     -15.025   0.182  43.995  1.00  0.95           H  
ATOM   4407 1HG1 VAL A 291     -16.644  -0.291  45.743  1.00  0.95           H  
ATOM   4408 2HG1 VAL A 291     -16.936   1.301  45.002  1.00  0.95           H  
ATOM   4409 3HG1 VAL A 291     -17.965  -0.083  44.574  1.00  0.95           H  
ATOM   4410 1HG2 VAL A 291     -15.684  -2.131  44.362  1.00  0.95           H  
ATOM   4411 2HG2 VAL A 291     -16.987  -1.936  43.159  1.00  0.95           H  
ATOM   4412 3HG2 VAL A 291     -15.282  -1.821  42.651  1.00  0.95           H  
ATOM   4413  N   VAL A 292     -14.231   0.789  41.414  1.00  0.87           N  
ATOM   4414  CA  VAL A 292     -13.245   0.492  40.405  1.00  0.87           C  
ATOM   4415  C   VAL A 292     -12.439  -0.774  40.725  1.00  0.87           C  
ATOM   4416  O   VAL A 292     -11.875  -0.911  41.809  1.00  0.87           O  
ATOM   4417  CB  VAL A 292     -12.311   1.680  40.230  1.00  0.87           C  
ATOM   4418  CG1 VAL A 292     -11.268   1.346  39.208  1.00  0.87           C  
ATOM   4419  CG2 VAL A 292     -13.123   2.883  39.834  1.00  0.87           C  
ATOM   4420  H   VAL A 292     -13.998   1.400  42.181  1.00  0.87           H  
ATOM   4421  HA  VAL A 292     -13.771   0.361  39.473  1.00  0.87           H  
ATOM   4422  HB  VAL A 292     -11.797   1.882  41.156  1.00  0.87           H  
ATOM   4423 1HG1 VAL A 292     -10.613   2.184  39.090  1.00  0.87           H  
ATOM   4424 2HG1 VAL A 292     -10.692   0.479  39.528  1.00  0.87           H  
ATOM   4425 3HG1 VAL A 292     -11.752   1.131  38.264  1.00  0.87           H  
ATOM   4426 1HG2 VAL A 292     -12.470   3.733  39.716  1.00  0.87           H  
ATOM   4427 2HG2 VAL A 292     -13.625   2.672  38.895  1.00  0.87           H  
ATOM   4428 3HG2 VAL A 292     -13.862   3.100  40.603  1.00  0.87           H  
ATOM   4429  N   ALA A 293     -12.431  -1.706  39.782  1.00  0.79           N  
ATOM   4430  CA  ALA A 293     -11.740  -2.981  39.898  1.00  0.79           C  
ATOM   4431  C   ALA A 293     -10.301  -2.869  39.404  1.00  0.79           C  
ATOM   4432  O   ALA A 293      -9.987  -2.019  38.575  1.00  0.79           O  
ATOM   4433  CB  ALA A 293     -12.494  -4.049  39.123  1.00  0.79           C  
ATOM   4434  H   ALA A 293     -12.940  -1.505  38.929  1.00  0.79           H  
ATOM   4435  HA  ALA A 293     -11.714  -3.254  40.953  1.00  0.79           H  
ATOM   4436 1HB  ALA A 293     -12.001  -4.997  39.244  1.00  0.79           H  
ATOM   4437 2HB  ALA A 293     -13.513  -4.121  39.504  1.00  0.79           H  
ATOM   4438 3HB  ALA A 293     -12.526  -3.782  38.070  1.00  0.79           H  
ATOM   4439  N   ASP A 294      -9.448  -3.794  39.819  1.00  0.73           N  
ATOM   4440  CA  ASP A 294      -8.061  -3.784  39.371  1.00  0.73           C  
ATOM   4441  C   ASP A 294      -7.927  -3.748  37.834  1.00  0.73           C  
ATOM   4442  O   ASP A 294      -7.219  -2.866  37.335  1.00  0.73           O  
ATOM   4443  CB  ASP A 294      -7.246  -4.894  40.077  1.00  0.73           C  
ATOM   4444  CG  ASP A 294      -5.741  -4.906  39.797  1.00  0.73           C  
ATOM   4445  OD1 ASP A 294      -5.249  -4.088  39.066  1.00  0.73           O  
ATOM   4446  OD2 ASP A 294      -5.077  -5.736  40.395  1.00  0.73           O  
ATOM   4447  H   ASP A 294      -9.745  -4.483  40.496  1.00  0.73           H  
ATOM   4448  HA  ASP A 294      -7.633  -2.851  39.713  1.00  0.73           H  
ATOM   4449 1HB  ASP A 294      -7.346  -4.726  41.155  1.00  0.73           H  
ATOM   4450 2HB  ASP A 294      -7.635  -5.867  39.911  1.00  0.73           H  
ATOM   4451  N   PRO A 295      -8.531  -4.668  37.038  1.00  0.69           N  
ATOM   4452  CA  PRO A 295      -8.479  -4.630  35.591  1.00  0.69           C  
ATOM   4453  C   PRO A 295      -8.878  -3.264  35.034  1.00  0.69           C  
ATOM   4454  O   PRO A 295      -8.380  -2.855  33.984  1.00  0.69           O  
ATOM   4455  CB  PRO A 295      -9.508  -5.692  35.190  1.00  0.69           C  
ATOM   4456  CG  PRO A 295      -9.500  -6.666  36.331  1.00  0.69           C  
ATOM   4457  CD  PRO A 295      -9.334  -5.806  37.562  1.00  0.69           C  
ATOM   4458  HA  PRO A 295      -7.468  -4.908  35.257  1.00  0.69           H  
ATOM   4459 1HB  PRO A 295     -10.492  -5.222  35.022  1.00  0.69           H  
ATOM   4460 2HB  PRO A 295      -9.211  -6.147  34.255  1.00  0.69           H  
ATOM   4461 1HG  PRO A 295     -10.439  -7.244  36.339  1.00  0.69           H  
ATOM   4462 2HG  PRO A 295      -8.681  -7.390  36.207  1.00  0.69           H  
ATOM   4463 1HD  PRO A 295     -10.304  -5.477  37.890  1.00  0.69           H  
ATOM   4464 2HD  PRO A 295      -8.821  -6.387  38.291  1.00  0.69           H  
ATOM   4465  N   GLN A 296      -9.771  -2.542  35.720  1.00  0.66           N  
ATOM   4466  CA  GLN A 296     -10.178  -1.251  35.211  1.00  0.66           C  
ATOM   4467  C   GLN A 296      -9.040  -0.280  35.307  1.00  0.66           C  
ATOM   4468  O   GLN A 296      -8.768   0.451  34.362  1.00  0.66           O  
ATOM   4469  CB  GLN A 296     -11.392  -0.722  35.956  1.00  0.66           C  
ATOM   4470  CG  GLN A 296     -12.622  -1.479  35.652  1.00  0.66           C  
ATOM   4471  CD  GLN A 296     -13.817  -0.974  36.390  1.00  0.66           C  
ATOM   4472  OE1 GLN A 296     -13.894  -0.986  37.602  1.00  0.66           O  
ATOM   4473  NE2 GLN A 296     -14.789  -0.510  35.649  1.00  0.66           N  
ATOM   4474  H   GLN A 296     -10.136  -2.837  36.615  1.00  0.66           H  
ATOM   4475  HA  GLN A 296     -10.442  -1.357  34.160  1.00  0.66           H  
ATOM   4476 1HB  GLN A 296     -11.222  -0.786  37.006  1.00  0.66           H  
ATOM   4477 2HB  GLN A 296     -11.540   0.327  35.728  1.00  0.66           H  
ATOM   4478 1HG  GLN A 296     -12.810  -1.411  34.591  1.00  0.66           H  
ATOM   4479 2HG  GLN A 296     -12.460  -2.522  35.927  1.00  0.66           H  
ATOM   4480 1HE2 GLN A 296     -15.608  -0.154  36.093  1.00  0.66           H  
ATOM   4481 2HE2 GLN A 296     -14.712  -0.528  34.646  1.00  0.66           H  
ATOM   4482  N   GLU A 297      -8.301  -0.314  36.400  1.00  0.63           N  
ATOM   4483  CA  GLU A 297      -7.205   0.629  36.462  1.00  0.63           C  
ATOM   4484  C   GLU A 297      -6.170   0.279  35.425  1.00  0.63           C  
ATOM   4485  O   GLU A 297      -5.545   1.162  34.835  1.00  0.63           O  
ATOM   4486  CB  GLU A 297      -6.582   0.708  37.823  1.00  0.63           C  
ATOM   4487  CG  GLU A 297      -7.444   1.345  38.827  1.00  0.63           C  
ATOM   4488  CD  GLU A 297      -7.915   2.696  38.438  1.00  0.63           C  
ATOM   4489  OE1 GLU A 297      -7.577   3.131  37.380  1.00  0.63           O  
ATOM   4490  OE2 GLU A 297      -8.558   3.337  39.231  1.00  0.63           O  
ATOM   4491  H   GLU A 297      -8.531  -0.956  37.167  1.00  0.63           H  
ATOM   4492  HA  GLU A 297      -7.594   1.618  36.225  1.00  0.63           H  
ATOM   4493 1HB  GLU A 297      -6.348  -0.299  38.175  1.00  0.63           H  
ATOM   4494 2HB  GLU A 297      -5.648   1.268  37.771  1.00  0.63           H  
ATOM   4495 1HG  GLU A 297      -8.285   0.699  39.068  1.00  0.63           H  
ATOM   4496 2HG  GLU A 297      -6.847   1.463  39.667  1.00  0.63           H  
ATOM   4497  N   SER A 298      -6.004  -1.014  35.172  1.00  0.62           N  
ATOM   4498  CA  SER A 298      -5.056  -1.416  34.164  1.00  0.62           C  
ATOM   4499  C   SER A 298      -5.490  -0.791  32.836  1.00  0.62           C  
ATOM   4500  O   SER A 298      -4.673  -0.174  32.158  1.00  0.62           O  
ATOM   4501  CB  SER A 298      -4.987  -2.922  34.079  1.00  0.62           C  
ATOM   4502  OG  SER A 298      -4.047  -3.347  33.132  1.00  0.62           O  
ATOM   4503  H   SER A 298      -6.534  -1.704  35.710  1.00  0.62           H  
ATOM   4504  HA  SER A 298      -4.071  -1.030  34.428  1.00  0.62           H  
ATOM   4505 1HB  SER A 298      -4.739  -3.334  35.057  1.00  0.62           H  
ATOM   4506 2HB  SER A 298      -5.957  -3.311  33.806  1.00  0.62           H  
ATOM   4507  HG  SER A 298      -4.147  -4.322  33.107  1.00  0.62           H  
ATOM   4508  N   ALA A 299      -6.784  -0.895  32.491  1.00  0.61           N  
ATOM   4509  CA  ALA A 299      -7.293  -0.313  31.248  1.00  0.61           C  
ATOM   4510  C   ALA A 299      -7.102   1.197  31.183  1.00  0.61           C  
ATOM   4511  O   ALA A 299      -6.713   1.749  30.147  1.00  0.61           O  
ATOM   4512  CB  ALA A 299      -8.756  -0.621  31.102  1.00  0.61           C  
ATOM   4513  H   ALA A 299      -7.418  -1.419  33.096  1.00  0.61           H  
ATOM   4514  HA  ALA A 299      -6.756  -0.750  30.428  1.00  0.61           H  
ATOM   4515 1HB  ALA A 299      -9.102  -0.216  30.184  1.00  0.61           H  
ATOM   4516 2HB  ALA A 299      -8.899  -1.669  31.106  1.00  0.61           H  
ATOM   4517 3HB  ALA A 299      -9.304  -0.180  31.927  1.00  0.61           H  
ATOM   4518  N   TYR A 300      -7.332   1.874  32.300  1.00  0.61           N  
ATOM   4519  CA  TYR A 300      -7.161   3.315  32.349  1.00  0.61           C  
ATOM   4520  C   TYR A 300      -5.724   3.646  31.977  1.00  0.61           C  
ATOM   4521  O   TYR A 300      -5.466   4.511  31.130  1.00  0.61           O  
ATOM   4522  CB  TYR A 300      -7.530   3.860  33.735  1.00  0.61           C  
ATOM   4523  CG  TYR A 300      -7.335   5.329  33.910  1.00  0.61           C  
ATOM   4524  CD1 TYR A 300      -8.266   6.228  33.404  1.00  0.61           C  
ATOM   4525  CD2 TYR A 300      -6.228   5.785  34.598  1.00  0.61           C  
ATOM   4526  CE1 TYR A 300      -8.078   7.585  33.587  1.00  0.61           C  
ATOM   4527  CE2 TYR A 300      -6.037   7.132  34.783  1.00  0.61           C  
ATOM   4528  CZ  TYR A 300      -6.953   8.034  34.284  1.00  0.61           C  
ATOM   4529  OH  TYR A 300      -6.750   9.383  34.484  1.00  0.61           O  
ATOM   4530  H   TYR A 300      -7.658   1.376  33.130  1.00  0.61           H  
ATOM   4531  HA  TYR A 300      -7.815   3.769  31.607  1.00  0.61           H  
ATOM   4532 1HB  TYR A 300      -8.562   3.631  33.965  1.00  0.61           H  
ATOM   4533 2HB  TYR A 300      -6.926   3.355  34.489  1.00  0.61           H  
ATOM   4534  HD1 TYR A 300      -9.143   5.865  32.868  1.00  0.61           H  
ATOM   4535  HD2 TYR A 300      -5.504   5.070  34.996  1.00  0.61           H  
ATOM   4536  HE1 TYR A 300      -8.804   8.303  33.195  1.00  0.61           H  
ATOM   4537  HE2 TYR A 300      -5.163   7.489  35.326  1.00  0.61           H  
ATOM   4538  HH  TYR A 300      -7.448   9.904  34.025  1.00  0.61           H  
ATOM   4539  N   ASN A 301      -4.790   2.945  32.627  1.00  0.61           N  
ATOM   4540  CA  ASN A 301      -3.361   3.133  32.440  1.00  0.61           C  
ATOM   4541  C   ASN A 301      -2.921   2.791  31.016  1.00  0.61           C  
ATOM   4542  O   ASN A 301      -2.086   3.490  30.439  1.00  0.61           O  
ATOM   4543  CB  ASN A 301      -2.628   2.252  33.424  1.00  0.61           C  
ATOM   4544  CG  ASN A 301      -2.806   2.714  34.820  1.00  0.61           C  
ATOM   4545  OD1 ASN A 301      -3.094   3.891  35.074  1.00  0.61           O  
ATOM   4546  ND2 ASN A 301      -2.672   1.792  35.735  1.00  0.61           N  
ATOM   4547  H   ASN A 301      -5.096   2.245  33.307  1.00  0.61           H  
ATOM   4548  HA  ASN A 301      -3.120   4.178  32.629  1.00  0.61           H  
ATOM   4549 1HB  ASN A 301      -3.001   1.237  33.350  1.00  0.61           H  
ATOM   4550 2HB  ASN A 301      -1.573   2.224  33.183  1.00  0.61           H  
ATOM   4551 1HD2 ASN A 301      -2.823   1.992  36.700  1.00  0.61           H  
ATOM   4552 2HD2 ASN A 301      -2.440   0.858  35.465  1.00  0.61           H  
ATOM   4553  N   MET A 302      -3.534   1.764  30.404  1.00  0.61           N  
ATOM   4554  CA  MET A 302      -3.179   1.381  29.036  1.00  0.61           C  
ATOM   4555  C   MET A 302      -3.436   2.551  28.110  1.00  0.61           C  
ATOM   4556  O   MET A 302      -2.607   2.880  27.253  1.00  0.61           O  
ATOM   4557  CB  MET A 302      -4.068   0.226  28.534  1.00  0.61           C  
ATOM   4558  CG  MET A 302      -3.906  -1.134  29.159  1.00  0.61           C  
ATOM   4559  SD  MET A 302      -5.247  -2.254  28.725  1.00  0.61           S  
ATOM   4560  CE  MET A 302      -4.908  -2.879  27.160  1.00  0.61           C  
ATOM   4561  H   MET A 302      -4.212   1.205  30.925  1.00  0.61           H  
ATOM   4562  HA  MET A 302      -2.123   1.131  28.984  1.00  0.61           H  
ATOM   4563 1HB  MET A 302      -5.115   0.507  28.599  1.00  0.61           H  
ATOM   4564 2HB  MET A 302      -3.836   0.065  27.501  1.00  0.61           H  
ATOM   4565 1HG  MET A 302      -3.002  -1.578  28.770  1.00  0.61           H  
ATOM   4566 2HG  MET A 302      -3.818  -1.078  30.215  1.00  0.61           H  
ATOM   4567 1HE  MET A 302      -5.715  -3.525  26.837  1.00  0.61           H  
ATOM   4568 2HE  MET A 302      -4.787  -2.105  26.467  1.00  0.61           H  
ATOM   4569 3HE  MET A 302      -4.009  -3.435  27.232  1.00  0.61           H  
ATOM   4570  N   VAL A 303      -4.616   3.164  28.267  1.00  0.62           N  
ATOM   4571  CA  VAL A 303      -5.027   4.252  27.391  1.00  0.62           C  
ATOM   4572  C   VAL A 303      -4.209   5.501  27.666  1.00  0.62           C  
ATOM   4573  O   VAL A 303      -3.757   6.167  26.727  1.00  0.62           O  
ATOM   4574  CB  VAL A 303      -6.527   4.542  27.536  1.00  0.62           C  
ATOM   4575  CG1 VAL A 303      -6.881   5.775  26.700  1.00  0.62           C  
ATOM   4576  CG2 VAL A 303      -7.344   3.319  27.087  1.00  0.62           C  
ATOM   4577  H   VAL A 303      -5.254   2.838  29.000  1.00  0.62           H  
ATOM   4578  HA  VAL A 303      -4.850   3.955  26.362  1.00  0.62           H  
ATOM   4579  HB  VAL A 303      -6.744   4.755  28.578  1.00  0.62           H  
ATOM   4580 1HG1 VAL A 303      -7.939   6.009  26.799  1.00  0.62           H  
ATOM   4581 2HG1 VAL A 303      -6.291   6.609  27.049  1.00  0.62           H  
ATOM   4582 3HG1 VAL A 303      -6.656   5.579  25.653  1.00  0.62           H  
ATOM   4583 1HG2 VAL A 303      -8.401   3.531  27.205  1.00  0.62           H  
ATOM   4584 2HG2 VAL A 303      -7.134   3.098  26.042  1.00  0.62           H  
ATOM   4585 3HG2 VAL A 303      -7.079   2.457  27.700  1.00  0.62           H  
ATOM   4586  N   TYR A 304      -4.005   5.818  28.949  1.00  0.63           N  
ATOM   4587  CA  TYR A 304      -3.203   6.972  29.329  1.00  0.63           C  
ATOM   4588  C   TYR A 304      -1.819   6.873  28.702  1.00  0.63           C  
ATOM   4589  O   TYR A 304      -1.329   7.830  28.094  1.00  0.63           O  
ATOM   4590  CB  TYR A 304      -3.026   7.069  30.841  1.00  0.63           C  
ATOM   4591  CG  TYR A 304      -2.201   8.263  31.222  1.00  0.63           C  
ATOM   4592  CD1 TYR A 304      -2.821   9.494  31.364  1.00  0.63           C  
ATOM   4593  CD2 TYR A 304      -0.822   8.155  31.375  1.00  0.63           C  
ATOM   4594  CE1 TYR A 304      -2.079  10.608  31.679  1.00  0.63           C  
ATOM   4595  CE2 TYR A 304      -0.084   9.278  31.676  1.00  0.63           C  
ATOM   4596  CZ  TYR A 304      -0.707  10.499  31.835  1.00  0.63           C  
ATOM   4597  OH  TYR A 304       0.029  11.621  32.142  1.00  0.63           O  
ATOM   4598  H   TYR A 304      -4.417   5.241  29.685  1.00  0.63           H  
ATOM   4599  HA  TYR A 304      -3.686   7.875  28.955  1.00  0.63           H  
ATOM   4600 1HB  TYR A 304      -4.000   7.138  31.331  1.00  0.63           H  
ATOM   4601 2HB  TYR A 304      -2.530   6.172  31.212  1.00  0.63           H  
ATOM   4602  HD1 TYR A 304      -3.901   9.577  31.231  1.00  0.63           H  
ATOM   4603  HD2 TYR A 304      -0.327   7.191  31.245  1.00  0.63           H  
ATOM   4604  HE1 TYR A 304      -2.570  11.574  31.797  1.00  0.63           H  
ATOM   4605  HE2 TYR A 304       0.988   9.206  31.786  1.00  0.63           H  
ATOM   4606  HH  TYR A 304      -0.568  12.338  32.378  1.00  0.63           H  
ATOM   4607  N   LEU A 305      -1.188   5.704  28.860  1.00  0.63           N  
ATOM   4608  CA  LEU A 305       0.139   5.444  28.336  1.00  0.63           C  
ATOM   4609  C   LEU A 305       0.181   5.631  26.824  1.00  0.63           C  
ATOM   4610  O   LEU A 305       1.058   6.336  26.321  1.00  0.63           O  
ATOM   4611  CB  LEU A 305       0.594   4.040  28.764  1.00  0.63           C  
ATOM   4612  CG  LEU A 305       1.908   3.577  28.188  1.00  0.63           C  
ATOM   4613  CD1 LEU A 305       3.009   4.541  28.583  1.00  0.63           C  
ATOM   4614  CD2 LEU A 305       2.221   2.167  28.704  1.00  0.63           C  
ATOM   4615  H   LEU A 305      -1.646   4.954  29.377  1.00  0.63           H  
ATOM   4616  HA  LEU A 305       0.823   6.164  28.784  1.00  0.63           H  
ATOM   4617 1HB  LEU A 305       0.666   4.016  29.849  1.00  0.63           H  
ATOM   4618 2HB  LEU A 305      -0.175   3.324  28.461  1.00  0.63           H  
ATOM   4619  HG  LEU A 305       1.823   3.559  27.119  1.00  0.63           H  
ATOM   4620 1HD1 LEU A 305       3.955   4.224  28.155  1.00  0.63           H  
ATOM   4621 2HD1 LEU A 305       2.764   5.532  28.205  1.00  0.63           H  
ATOM   4622 3HD1 LEU A 305       3.097   4.575  29.661  1.00  0.63           H  
ATOM   4623 1HD2 LEU A 305       3.162   1.820  28.276  1.00  0.63           H  
ATOM   4624 2HD2 LEU A 305       2.301   2.191  29.790  1.00  0.63           H  
ATOM   4625 3HD2 LEU A 305       1.422   1.488  28.420  1.00  0.63           H  
ATOM   4626  N   TRP A 306      -0.768   5.032  26.094  1.00  0.64           N  
ATOM   4627  CA  TRP A 306      -0.830   5.247  24.648  1.00  0.64           C  
ATOM   4628  C   TRP A 306      -0.894   6.729  24.308  1.00  0.64           C  
ATOM   4629  O   TRP A 306      -0.125   7.218  23.476  1.00  0.64           O  
ATOM   4630  CB  TRP A 306      -2.037   4.538  24.043  1.00  0.64           C  
ATOM   4631  CG  TRP A 306      -2.292   4.901  22.590  1.00  0.64           C  
ATOM   4632  CD1 TRP A 306      -3.310   5.690  22.126  1.00  0.64           C  
ATOM   4633  CD2 TRP A 306      -1.517   4.528  21.429  1.00  0.64           C  
ATOM   4634  NE1 TRP A 306      -3.223   5.827  20.765  1.00  0.64           N  
ATOM   4635  CE2 TRP A 306      -2.127   5.125  20.319  1.00  0.64           C  
ATOM   4636  CE3 TRP A 306      -0.378   3.757  21.243  1.00  0.64           C  
ATOM   4637  CZ2 TRP A 306      -1.624   4.966  19.030  1.00  0.64           C  
ATOM   4638  CZ3 TRP A 306       0.112   3.595  19.973  1.00  0.64           C  
ATOM   4639  CH2 TRP A 306      -0.482   4.183  18.886  1.00  0.64           C  
ATOM   4640  H   TRP A 306      -1.463   4.431  26.542  1.00  0.64           H  
ATOM   4641  HA  TRP A 306       0.073   4.830  24.204  1.00  0.64           H  
ATOM   4642 1HB  TRP A 306      -1.871   3.462  24.106  1.00  0.64           H  
ATOM   4643 2HB  TRP A 306      -2.926   4.774  24.630  1.00  0.64           H  
ATOM   4644  HD1 TRP A 306      -4.077   6.146  22.750  1.00  0.64           H  
ATOM   4645  HE1 TRP A 306      -3.857   6.361  20.188  1.00  0.64           H  
ATOM   4646  HE3 TRP A 306       0.114   3.287  22.085  1.00  0.64           H  
ATOM   4647  HZ2 TRP A 306      -2.093   5.422  18.162  1.00  0.64           H  
ATOM   4648  HZ3 TRP A 306       0.995   2.987  19.860  1.00  0.64           H  
ATOM   4649  HH2 TRP A 306      -0.054   4.025  17.894  1.00  0.64           H  
ATOM   4650  N   LYS A 307      -1.805   7.454  24.954  1.00  0.65           N  
ATOM   4651  CA  LYS A 307      -1.956   8.872  24.684  1.00  0.65           C  
ATOM   4652  C   LYS A 307      -0.648   9.606  24.872  1.00  0.65           C  
ATOM   4653  O   LYS A 307      -0.209  10.338  23.975  1.00  0.65           O  
ATOM   4654  CB  LYS A 307      -3.024   9.463  25.598  1.00  0.65           C  
ATOM   4655  CG  LYS A 307      -3.299  10.941  25.406  1.00  0.65           C  
ATOM   4656  CD  LYS A 307      -2.531  11.824  26.394  1.00  0.65           C  
ATOM   4657  CE  LYS A 307      -3.096  13.253  26.434  1.00  0.65           C  
ATOM   4658  NZ  LYS A 307      -2.285  14.164  27.333  1.00  0.65           N  
ATOM   4659  H   LYS A 307      -2.412   7.007  25.642  1.00  0.65           H  
ATOM   4660  HA  LYS A 307      -2.269   8.997  23.648  1.00  0.65           H  
ATOM   4661 1HB  LYS A 307      -3.936   8.911  25.441  1.00  0.65           H  
ATOM   4662 2HB  LYS A 307      -2.740   9.312  26.634  1.00  0.65           H  
ATOM   4663 1HG  LYS A 307      -2.957  11.197  24.416  1.00  0.65           H  
ATOM   4664 2HG  LYS A 307      -4.342  11.146  25.479  1.00  0.65           H  
ATOM   4665 1HD  LYS A 307      -2.568  11.384  27.392  1.00  0.65           H  
ATOM   4666 2HD  LYS A 307      -1.484  11.887  26.083  1.00  0.65           H  
ATOM   4667 1HE  LYS A 307      -3.102  13.667  25.427  1.00  0.65           H  
ATOM   4668 2HE  LYS A 307      -4.118  13.215  26.806  1.00  0.65           H  
ATOM   4669 1HZ  LYS A 307      -2.677  15.089  27.341  1.00  0.65           H  
ATOM   4670 2HZ  LYS A 307      -2.269  13.803  28.270  1.00  0.65           H  
ATOM   4671 3HZ  LYS A 307      -1.319  14.220  26.972  1.00  0.65           H  
ATOM   4672  N   LYS A 308      -0.021   9.407  26.032  1.00  0.67           N  
ATOM   4673  CA  LYS A 308       1.222  10.079  26.350  1.00  0.67           C  
ATOM   4674  C   LYS A 308       2.291   9.730  25.321  1.00  0.67           C  
ATOM   4675  O   LYS A 308       3.063  10.589  24.904  1.00  0.67           O  
ATOM   4676  CB  LYS A 308       1.660   9.735  27.777  1.00  0.67           C  
ATOM   4677  CG  LYS A 308       2.873  10.517  28.288  1.00  0.67           C  
ATOM   4678  CD  LYS A 308       3.091  10.252  29.773  1.00  0.67           C  
ATOM   4679  CE  LYS A 308       4.382  10.875  30.284  1.00  0.67           C  
ATOM   4680  NZ  LYS A 308       4.329  12.371  30.284  1.00  0.67           N  
ATOM   4681  H   LYS A 308      -0.432   8.771  26.720  1.00  0.67           H  
ATOM   4682  HA  LYS A 308       1.052  11.156  26.297  1.00  0.67           H  
ATOM   4683 1HB  LYS A 308       0.827   9.910  28.462  1.00  0.67           H  
ATOM   4684 2HB  LYS A 308       1.892   8.667  27.829  1.00  0.67           H  
ATOM   4685 1HG  LYS A 308       3.764  10.232  27.730  1.00  0.67           H  
ATOM   4686 2HG  LYS A 308       2.704  11.582  28.139  1.00  0.67           H  
ATOM   4687 1HD  LYS A 308       2.265  10.697  30.326  1.00  0.67           H  
ATOM   4688 2HD  LYS A 308       3.085   9.188  29.964  1.00  0.67           H  
ATOM   4689 1HE  LYS A 308       4.565  10.528  31.300  1.00  0.67           H  
ATOM   4690 2HE  LYS A 308       5.204  10.556  29.650  1.00  0.67           H  
ATOM   4691 1HZ  LYS A 308       5.204  12.736  30.631  1.00  0.67           H  
ATOM   4692 2HZ  LYS A 308       4.169  12.708  29.345  1.00  0.67           H  
ATOM   4693 3HZ  LYS A 308       3.578  12.679  30.884  1.00  0.67           H  
ATOM   4694  N   ALA A 309       2.344   8.465  24.895  1.00  0.69           N  
ATOM   4695  CA  ALA A 309       3.322   8.042  23.901  1.00  0.69           C  
ATOM   4696  C   ALA A 309       3.151   8.751  22.583  1.00  0.69           C  
ATOM   4697  O   ALA A 309       4.131   9.135  21.953  1.00  0.69           O  
ATOM   4698  CB  ALA A 309       3.203   6.578  23.686  1.00  0.69           C  
ATOM   4699  H   ALA A 309       1.700   7.774  25.279  1.00  0.69           H  
ATOM   4700  HA  ALA A 309       4.309   8.272  24.274  1.00  0.69           H  
ATOM   4701 1HB  ALA A 309       3.966   6.263  22.992  1.00  0.69           H  
ATOM   4702 2HB  ALA A 309       3.353   6.137  24.632  1.00  0.69           H  
ATOM   4703 3HB  ALA A 309       2.222   6.322  23.305  1.00  0.69           H  
ATOM   4704  N   VAL A 310       1.910   8.954  22.169  1.00  0.72           N  
ATOM   4705  CA  VAL A 310       1.636   9.657  20.927  1.00  0.72           C  
ATOM   4706  C   VAL A 310       2.025  11.132  21.045  1.00  0.72           C  
ATOM   4707  O   VAL A 310       2.714  11.687  20.180  1.00  0.72           O  
ATOM   4708  CB  VAL A 310       0.154   9.481  20.560  1.00  0.72           C  
ATOM   4709  CG1 VAL A 310      -0.195  10.339  19.437  1.00  0.72           C  
ATOM   4710  CG2 VAL A 310      -0.096   8.018  20.175  1.00  0.72           C  
ATOM   4711  H   VAL A 310       1.134   8.589  22.727  1.00  0.72           H  
ATOM   4712  HA  VAL A 310       2.233   9.206  20.135  1.00  0.72           H  
ATOM   4713  HB  VAL A 310      -0.466   9.758  21.416  1.00  0.72           H  
ATOM   4714 1HG1 VAL A 310      -1.240  10.206  19.214  1.00  0.72           H  
ATOM   4715 2HG1 VAL A 310      -0.010  11.345  19.730  1.00  0.72           H  
ATOM   4716 3HG1 VAL A 310       0.411  10.087  18.568  1.00  0.72           H  
ATOM   4717 1HG2 VAL A 310      -1.143   7.892  19.920  1.00  0.72           H  
ATOM   4718 2HG2 VAL A 310       0.524   7.759  19.316  1.00  0.72           H  
ATOM   4719 3HG2 VAL A 310       0.156   7.366  21.009  1.00  0.72           H  
ATOM   4720  N   GLU A 311       1.627  11.757  22.152  1.00  0.76           N  
ATOM   4721  CA  GLU A 311       1.950  13.158  22.397  1.00  0.76           C  
ATOM   4722  C   GLU A 311       3.474  13.360  22.417  1.00  0.76           C  
ATOM   4723  O   GLU A 311       4.010  14.239  21.736  1.00  0.76           O  
ATOM   4724  CB  GLU A 311       1.325  13.580  23.737  1.00  0.76           C  
ATOM   4725  CG  GLU A 311       1.504  15.040  24.155  1.00  0.76           C  
ATOM   4726  CD  GLU A 311       0.800  15.340  25.475  1.00  0.76           C  
ATOM   4727  OE1 GLU A 311       0.224  14.427  26.031  1.00  0.76           O  
ATOM   4728  OE2 GLU A 311       0.833  16.459  25.926  1.00  0.76           O  
ATOM   4729  H   GLU A 311       1.070  11.246  22.838  1.00  0.76           H  
ATOM   4730  HA  GLU A 311       1.527  13.763  21.594  1.00  0.76           H  
ATOM   4731 1HB  GLU A 311       0.265  13.369  23.718  1.00  0.76           H  
ATOM   4732 2HB  GLU A 311       1.749  12.966  24.528  1.00  0.76           H  
ATOM   4733 1HG  GLU A 311       2.568  15.252  24.257  1.00  0.76           H  
ATOM   4734 2HG  GLU A 311       1.102  15.686  23.378  1.00  0.76           H  
ATOM   4735  N   LYS A 312       4.168  12.493  23.166  1.00  0.82           N  
ATOM   4736  CA  LYS A 312       5.620  12.498  23.321  1.00  0.82           C  
ATOM   4737  C   LYS A 312       6.341  12.215  22.008  1.00  0.82           C  
ATOM   4738  O   LYS A 312       7.320  12.884  21.669  1.00  0.82           O  
ATOM   4739  CB  LYS A 312       6.027  11.472  24.385  1.00  0.82           C  
ATOM   4740  CG  LYS A 312       7.524  11.379  24.691  1.00  0.82           C  
ATOM   4741  CD  LYS A 312       7.788  10.378  25.829  1.00  0.82           C  
ATOM   4742  CE  LYS A 312       9.274  10.181  26.098  1.00  0.82           C  
ATOM   4743  NZ  LYS A 312       9.928  11.437  26.599  1.00  0.82           N  
ATOM   4744  H   LYS A 312       3.653  11.791  23.688  1.00  0.82           H  
ATOM   4745  HA  LYS A 312       5.922  13.488  23.661  1.00  0.82           H  
ATOM   4746 1HB  LYS A 312       5.506  11.696  25.316  1.00  0.82           H  
ATOM   4747 2HB  LYS A 312       5.690  10.487  24.068  1.00  0.82           H  
ATOM   4748 1HG  LYS A 312       8.051  11.047  23.795  1.00  0.82           H  
ATOM   4749 2HG  LYS A 312       7.903  12.359  24.976  1.00  0.82           H  
ATOM   4750 1HD  LYS A 312       7.299  10.716  26.742  1.00  0.82           H  
ATOM   4751 2HD  LYS A 312       7.370   9.413  25.556  1.00  0.82           H  
ATOM   4752 1HE  LYS A 312       9.394   9.394  26.844  1.00  0.82           H  
ATOM   4753 2HE  LYS A 312       9.763   9.867  25.176  1.00  0.82           H  
ATOM   4754 1HZ  LYS A 312      10.909  11.264  26.768  1.00  0.82           H  
ATOM   4755 2HZ  LYS A 312       9.829  12.168  25.909  1.00  0.82           H  
ATOM   4756 3HZ  LYS A 312       9.487  11.726  27.460  1.00  0.82           H  
ATOM   4757  N   ALA A 313       5.865  11.212  21.264  1.00  0.90           N  
ATOM   4758  CA  ALA A 313       6.454  10.833  19.989  1.00  0.90           C  
ATOM   4759  C   ALA A 313       6.423  11.992  19.008  1.00  0.90           C  
ATOM   4760  O   ALA A 313       7.361  12.189  18.218  1.00  0.90           O  
ATOM   4761  CB  ALA A 313       5.683   9.660  19.399  1.00  0.90           C  
ATOM   4762  H   ALA A 313       5.067  10.673  21.588  1.00  0.90           H  
ATOM   4763  HA  ALA A 313       7.490  10.549  20.161  1.00  0.90           H  
ATOM   4764 1HB  ALA A 313       6.107   9.352  18.462  1.00  0.90           H  
ATOM   4765 2HB  ALA A 313       5.724   8.836  20.091  1.00  0.90           H  
ATOM   4766 3HB  ALA A 313       4.643   9.948  19.241  1.00  0.90           H  
ATOM   4767  N   GLY A 314       5.326  12.764  19.059  1.00  0.98           N  
ATOM   4768  CA  GLY A 314       5.108  13.895  18.171  1.00  0.98           C  
ATOM   4769  C   GLY A 314       4.537  13.408  16.852  1.00  0.98           C  
ATOM   4770  O   GLY A 314       4.414  14.161  15.889  1.00  0.98           O  
ATOM   4771  H   GLY A 314       4.587  12.534  19.728  1.00  0.98           H  
ATOM   4772 1HA  GLY A 314       4.413  14.591  18.644  1.00  0.98           H  
ATOM   4773 2HA  GLY A 314       6.045  14.424  18.006  1.00  0.98           H  
ATOM   4774  N   THR A 315       4.244  12.122  16.807  1.00  1.07           N  
ATOM   4775  CA  THR A 315       3.730  11.443  15.640  1.00  1.07           C  
ATOM   4776  C   THR A 315       2.861  10.244  15.985  1.00  1.07           C  
ATOM   4777  O   THR A 315       2.489  10.020  17.131  1.00  1.07           O  
ATOM   4778  CB  THR A 315       4.909  11.010  14.746  1.00  1.07           C  
ATOM   4779  OG1 THR A 315       4.421  10.504  13.491  1.00  1.07           O  
ATOM   4780  CG2 THR A 315       5.744   9.983  15.459  1.00  1.07           C  
ATOM   4781  H   THR A 315       4.376  11.591  17.654  1.00  1.07           H  
ATOM   4782  HA  THR A 315       3.114  12.147  15.079  1.00  1.07           H  
ATOM   4783  HB  THR A 315       5.536  11.877  14.541  1.00  1.07           H  
ATOM   4784  HG1 THR A 315       4.133  11.253  12.944  1.00  1.07           H  
ATOM   4785 1HG2 THR A 315       6.586   9.712  14.831  1.00  1.07           H  
ATOM   4786 2HG2 THR A 315       6.107  10.422  16.377  1.00  1.07           H  
ATOM   4787 3HG2 THR A 315       5.165   9.098  15.695  1.00  1.07           H  
ATOM   4788  N   PHE A 316       2.515   9.504  14.945  1.00  1.13           N  
ATOM   4789  CA  PHE A 316       1.739   8.288  15.030  1.00  1.13           C  
ATOM   4790  C   PHE A 316       2.595   7.166  14.499  1.00  1.13           C  
ATOM   4791  O   PHE A 316       2.234   5.997  14.582  1.00  1.13           O  
ATOM   4792  CB  PHE A 316       0.455   8.428  14.254  1.00  1.13           C  
ATOM   4793  CG  PHE A 316      -0.347   9.496  14.782  1.00  1.13           C  
ATOM   4794  CD1 PHE A 316      -0.354  10.723  14.180  1.00  1.13           C  
ATOM   4795  CD2 PHE A 316      -1.088   9.299  15.903  1.00  1.13           C  
ATOM   4796  CE1 PHE A 316      -1.083  11.724  14.703  1.00  1.13           C  
ATOM   4797  CE2 PHE A 316      -1.816  10.305  16.420  1.00  1.13           C  
ATOM   4798  CZ  PHE A 316      -1.814  11.505  15.832  1.00  1.13           C  
ATOM   4799  H   PHE A 316       2.881   9.782  14.055  1.00  1.13           H  
ATOM   4800  HA  PHE A 316       1.505   8.081  16.076  1.00  1.13           H  
ATOM   4801 1HB  PHE A 316       0.695   8.653  13.227  1.00  1.13           H  
ATOM   4802 2HB  PHE A 316      -0.119   7.502  14.287  1.00  1.13           H  
ATOM   4803  HD1 PHE A 316       0.239  10.887  13.282  1.00  1.13           H  
ATOM   4804  HD2 PHE A 316      -1.080   8.321  16.385  1.00  1.13           H  
ATOM   4805  HE1 PHE A 316      -1.074  12.698  14.229  1.00  1.13           H  
ATOM   4806  HE2 PHE A 316      -2.401  10.151  17.318  1.00  1.13           H  
ATOM   4807  HZ  PHE A 316      -2.386  12.287  16.270  1.00  1.13           H  
ATOM   4808  N   ASP A 317       3.765   7.532  13.963  1.00  1.16           N  
ATOM   4809  CA  ASP A 317       4.695   6.535  13.462  1.00  1.16           C  
ATOM   4810  C   ASP A 317       4.935   5.530  14.545  1.00  1.16           C  
ATOM   4811  O   ASP A 317       5.174   5.897  15.697  1.00  1.16           O  
ATOM   4812  CB  ASP A 317       6.028   7.125  13.042  1.00  1.16           C  
ATOM   4813  CG  ASP A 317       6.956   6.053  12.520  1.00  1.16           C  
ATOM   4814  OD1 ASP A 317       6.888   5.735  11.360  1.00  1.16           O  
ATOM   4815  OD2 ASP A 317       7.732   5.520  13.324  1.00  1.16           O  
ATOM   4816  H   ASP A 317       4.003   8.521  13.893  1.00  1.16           H  
ATOM   4817  HA  ASP A 317       4.243   6.024  12.609  1.00  1.16           H  
ATOM   4818 1HB  ASP A 317       5.877   7.886  12.275  1.00  1.16           H  
ATOM   4819 2HB  ASP A 317       6.498   7.597  13.889  1.00  1.16           H  
ATOM   4820  N   ASP A 318       4.977   4.269  14.179  1.00  1.13           N  
ATOM   4821  CA  ASP A 318       5.040   3.240  15.181  1.00  1.13           C  
ATOM   4822  C   ASP A 318       6.441   3.037  15.738  1.00  1.13           C  
ATOM   4823  O   ASP A 318       6.589   2.618  16.884  1.00  1.13           O  
ATOM   4824  CB  ASP A 318       4.497   1.948  14.574  1.00  1.13           C  
ATOM   4825  CG  ASP A 318       3.012   2.109  14.156  1.00  1.13           C  
ATOM   4826  OD1 ASP A 318       2.172   2.300  15.003  1.00  1.13           O  
ATOM   4827  OD2 ASP A 318       2.760   2.096  12.970  1.00  1.13           O  
ATOM   4828  H   ASP A 318       4.864   4.028  13.202  1.00  1.13           H  
ATOM   4829  HA  ASP A 318       4.394   3.540  15.997  1.00  1.13           H  
ATOM   4830 1HB  ASP A 318       5.089   1.671  13.699  1.00  1.13           H  
ATOM   4831 2HB  ASP A 318       4.579   1.131  15.297  1.00  1.13           H  
ATOM   4832  N   ASP A 319       7.496   3.305  14.970  1.00  1.07           N  
ATOM   4833  CA  ASP A 319       8.797   3.109  15.590  1.00  1.07           C  
ATOM   4834  C   ASP A 319       8.994   4.207  16.617  1.00  1.07           C  
ATOM   4835  O   ASP A 319       9.470   3.956  17.729  1.00  1.07           O  
ATOM   4836  CB  ASP A 319       9.942   3.110  14.571  1.00  1.07           C  
ATOM   4837  CG  ASP A 319      10.075   1.813  13.707  1.00  1.07           C  
ATOM   4838  OD1 ASP A 319       9.501   0.782  14.052  1.00  1.07           O  
ATOM   4839  OD2 ASP A 319      10.788   1.860  12.736  1.00  1.07           O  
ATOM   4840  H   ASP A 319       7.417   3.731  14.043  1.00  1.07           H  
ATOM   4841  HA  ASP A 319       8.802   2.160  16.110  1.00  1.07           H  
ATOM   4842 1HB  ASP A 319       9.798   3.957  13.892  1.00  1.07           H  
ATOM   4843 2HB  ASP A 319      10.883   3.278  15.096  1.00  1.07           H  
ATOM   4844  N   LYS A 320       8.551   5.422  16.278  1.00  0.99           N  
ATOM   4845  CA  LYS A 320       8.735   6.523  17.218  1.00  0.99           C  
ATOM   4846  C   LYS A 320       7.851   6.344  18.456  1.00  0.99           C  
ATOM   4847  O   LYS A 320       8.297   6.595  19.578  1.00  0.99           O  
ATOM   4848  CB  LYS A 320       8.453   7.861  16.572  1.00  0.99           C  
ATOM   4849  CG  LYS A 320       8.789   9.056  17.472  1.00  0.99           C  
ATOM   4850  CD  LYS A 320      10.288   9.230  17.613  1.00  0.99           C  
ATOM   4851  CE  LYS A 320      10.663  10.418  18.513  1.00  0.99           C  
ATOM   4852  NZ  LYS A 320      10.168  11.739  17.988  1.00  0.99           N  
ATOM   4853  H   LYS A 320       8.142   5.567  15.340  1.00  0.99           H  
ATOM   4854  HA  LYS A 320       9.775   6.519  17.550  1.00  0.99           H  
ATOM   4855 1HB  LYS A 320       9.015   7.948  15.644  1.00  0.99           H  
ATOM   4856 2HB  LYS A 320       7.399   7.901  16.323  1.00  0.99           H  
ATOM   4857 1HG  LYS A 320       8.357   9.972  17.074  1.00  0.99           H  
ATOM   4858 2HG  LYS A 320       8.386   8.877  18.460  1.00  0.99           H  
ATOM   4859 1HD  LYS A 320      10.723   8.316  18.037  1.00  0.99           H  
ATOM   4860 2HD  LYS A 320      10.725   9.389  16.628  1.00  0.99           H  
ATOM   4861 1HE  LYS A 320      10.253  10.260  19.510  1.00  0.99           H  
ATOM   4862 2HE  LYS A 320      11.750  10.457  18.580  1.00  0.99           H  
ATOM   4863 1HZ  LYS A 320      10.461  12.473  18.613  1.00  0.99           H  
ATOM   4864 2HZ  LYS A 320      10.549  11.909  17.070  1.00  0.99           H  
ATOM   4865 3HZ  LYS A 320       9.128  11.758  17.941  1.00  0.99           H  
ATOM   4866  N   VAL A 321       6.605   5.887  18.273  1.00  0.90           N  
ATOM   4867  CA  VAL A 321       5.734   5.659  19.421  1.00  0.90           C  
ATOM   4868  C   VAL A 321       6.323   4.584  20.325  1.00  0.90           C  
ATOM   4869  O   VAL A 321       6.293   4.727  21.546  1.00  0.90           O  
ATOM   4870  CB  VAL A 321       4.296   5.314  19.003  1.00  0.90           C  
ATOM   4871  CG1 VAL A 321       3.529   4.868  20.198  1.00  0.90           C  
ATOM   4872  CG2 VAL A 321       3.598   6.578  18.446  1.00  0.90           C  
ATOM   4873  H   VAL A 321       6.246   5.712  17.333  1.00  0.90           H  
ATOM   4874  HA  VAL A 321       5.678   6.580  19.993  1.00  0.90           H  
ATOM   4875  HB  VAL A 321       4.311   4.525  18.257  1.00  0.90           H  
ATOM   4876 1HG1 VAL A 321       2.540   4.648  19.900  1.00  0.90           H  
ATOM   4877 2HG1 VAL A 321       3.992   3.981  20.628  1.00  0.90           H  
ATOM   4878 3HG1 VAL A 321       3.517   5.661  20.920  1.00  0.90           H  
ATOM   4879 1HG2 VAL A 321       2.575   6.335  18.159  1.00  0.90           H  
ATOM   4880 2HG2 VAL A 321       3.585   7.352  19.213  1.00  0.90           H  
ATOM   4881 3HG2 VAL A 321       4.129   6.953  17.581  1.00  0.90           H  
ATOM   4882  N   ARG A 322       6.868   3.508  19.746  1.00  0.84           N  
ATOM   4883  CA  ARG A 322       7.479   2.463  20.557  1.00  0.84           C  
ATOM   4884  C   ARG A 322       8.609   3.043  21.398  1.00  0.84           C  
ATOM   4885  O   ARG A 322       8.697   2.779  22.605  1.00  0.84           O  
ATOM   4886  CB  ARG A 322       8.019   1.340  19.679  1.00  0.84           C  
ATOM   4887  CG  ARG A 322       8.619   0.150  20.428  1.00  0.84           C  
ATOM   4888  CD  ARG A 322       9.023  -0.970  19.504  1.00  0.84           C  
ATOM   4889  NE  ARG A 322      10.054  -0.599  18.578  1.00  0.84           N  
ATOM   4890  CZ  ARG A 322       9.875  -0.394  17.257  1.00  0.84           C  
ATOM   4891  NH1 ARG A 322       8.701  -0.521  16.664  1.00  0.84           N  
ATOM   4892  NH2 ARG A 322      10.888  -0.043  16.505  1.00  0.84           N  
ATOM   4893  H   ARG A 322       6.860   3.400  18.729  1.00  0.84           H  
ATOM   4894  HA  ARG A 322       6.727   2.051  21.222  1.00  0.84           H  
ATOM   4895 1HB  ARG A 322       7.229   0.961  19.035  1.00  0.84           H  
ATOM   4896 2HB  ARG A 322       8.794   1.742  19.023  1.00  0.84           H  
ATOM   4897 1HG  ARG A 322       9.497   0.474  20.986  1.00  0.84           H  
ATOM   4898 2HG  ARG A 322       7.878  -0.255  21.117  1.00  0.84           H  
ATOM   4899 1HD  ARG A 322       9.416  -1.781  20.106  1.00  0.84           H  
ATOM   4900 2HD  ARG A 322       8.167  -1.318  18.946  1.00  0.84           H  
ATOM   4901  HE  ARG A 322      10.984  -0.468  18.945  1.00  0.84           H  
ATOM   4902 1HH1 ARG A 322       7.854  -0.799  17.172  1.00  0.84           H  
ATOM   4903 2HH1 ARG A 322       8.658  -0.296  15.656  1.00  0.84           H  
ATOM   4904 1HH2 ARG A 322      11.810   0.083  16.893  1.00  0.84           H  
ATOM   4905 2HH2 ARG A 322      10.691   0.125  15.508  1.00  0.84           H  
ATOM   4906  N   GLU A 323       9.470   3.858  20.775  1.00  0.79           N  
ATOM   4907  CA  GLU A 323      10.562   4.460  21.525  1.00  0.79           C  
ATOM   4908  C   GLU A 323      10.011   5.363  22.624  1.00  0.79           C  
ATOM   4909  O   GLU A 323      10.526   5.373  23.745  1.00  0.79           O  
ATOM   4910  CB  GLU A 323      11.481   5.272  20.600  1.00  0.79           C  
ATOM   4911  CG  GLU A 323      12.326   4.441  19.630  1.00  0.79           C  
ATOM   4912  CD  GLU A 323      13.150   5.295  18.680  1.00  0.79           C  
ATOM   4913  OE1 GLU A 323      13.009   6.498  18.706  1.00  0.79           O  
ATOM   4914  OE2 GLU A 323      13.920   4.738  17.930  1.00  0.79           O  
ATOM   4915  H   GLU A 323       9.373   4.044  19.774  1.00  0.79           H  
ATOM   4916  HA  GLU A 323      11.142   3.665  21.991  1.00  0.79           H  
ATOM   4917 1HB  GLU A 323      10.875   5.955  20.003  1.00  0.79           H  
ATOM   4918 2HB  GLU A 323      12.156   5.878  21.201  1.00  0.79           H  
ATOM   4919 1HG  GLU A 323      12.998   3.807  20.205  1.00  0.79           H  
ATOM   4920 2HG  GLU A 323      11.668   3.794  19.054  1.00  0.79           H  
ATOM   4921  N   ALA A 324       8.939   6.105  22.318  1.00  0.75           N  
ATOM   4922  CA  ALA A 324       8.335   6.977  23.309  1.00  0.75           C  
ATOM   4923  C   ALA A 324       7.804   6.173  24.489  1.00  0.75           C  
ATOM   4924  O   ALA A 324       8.069   6.531  25.629  1.00  0.75           O  
ATOM   4925  CB  ALA A 324       7.220   7.788  22.687  1.00  0.75           C  
ATOM   4926  H   ALA A 324       8.563   6.084  21.372  1.00  0.75           H  
ATOM   4927  HA  ALA A 324       9.102   7.654  23.676  1.00  0.75           H  
ATOM   4928 1HB  ALA A 324       6.792   8.453  23.423  1.00  0.75           H  
ATOM   4929 2HB  ALA A 324       7.618   8.372  21.859  1.00  0.75           H  
ATOM   4930 3HB  ALA A 324       6.444   7.128  22.319  1.00  0.75           H  
ATOM   4931  N   LEU A 325       7.180   5.018  24.234  1.00  0.73           N  
ATOM   4932  CA  LEU A 325       6.620   4.201  25.314  1.00  0.73           C  
ATOM   4933  C   LEU A 325       7.688   3.760  26.284  1.00  0.73           C  
ATOM   4934  O   LEU A 325       7.503   3.849  27.498  1.00  0.73           O  
ATOM   4935  CB  LEU A 325       5.910   2.984  24.709  1.00  0.73           C  
ATOM   4936  CG  LEU A 325       4.611   3.315  24.029  1.00  0.73           C  
ATOM   4937  CD1 LEU A 325       4.083   2.189  23.182  1.00  0.73           C  
ATOM   4938  CD2 LEU A 325       3.645   3.568  25.112  1.00  0.73           C  
ATOM   4939  H   LEU A 325       7.022   4.747  23.265  1.00  0.73           H  
ATOM   4940  HA  LEU A 325       5.891   4.788  25.852  1.00  0.73           H  
ATOM   4941 1HB  LEU A 325       6.565   2.518  23.982  1.00  0.73           H  
ATOM   4942 2HB  LEU A 325       5.701   2.277  25.504  1.00  0.73           H  
ATOM   4943  HG  LEU A 325       4.750   4.177  23.409  1.00  0.73           H  
ATOM   4944 1HD1 LEU A 325       3.142   2.481  22.726  1.00  0.73           H  
ATOM   4945 2HD1 LEU A 325       4.792   1.965  22.404  1.00  0.73           H  
ATOM   4946 3HD1 LEU A 325       3.928   1.322  23.802  1.00  0.73           H  
ATOM   4947 1HD2 LEU A 325       2.683   3.845  24.694  1.00  0.73           H  
ATOM   4948 2HD2 LEU A 325       3.547   2.661  25.705  1.00  0.73           H  
ATOM   4949 3HD2 LEU A 325       4.011   4.370  25.743  1.00  0.73           H  
ATOM   4950  N   ILE A 326       8.844   3.389  25.768  1.00  0.73           N  
ATOM   4951  CA  ILE A 326       9.928   2.917  26.614  1.00  0.73           C  
ATOM   4952  C   ILE A 326      10.472   4.013  27.534  1.00  0.73           C  
ATOM   4953  O   ILE A 326      11.137   3.720  28.528  1.00  0.73           O  
ATOM   4954  CB  ILE A 326      11.063   2.298  25.798  1.00  0.73           C  
ATOM   4955  CG1 ILE A 326      10.530   1.100  25.047  1.00  0.73           C  
ATOM   4956  CG2 ILE A 326      12.185   1.880  26.747  1.00  0.73           C  
ATOM   4957  CD1 ILE A 326       9.906   0.119  25.936  1.00  0.73           C  
ATOM   4958  H   ILE A 326       8.946   3.372  24.748  1.00  0.73           H  
ATOM   4959  HA  ILE A 326       9.534   2.131  27.252  1.00  0.73           H  
ATOM   4960  HB  ILE A 326      11.431   3.021  25.063  1.00  0.73           H  
ATOM   4961 1HG1 ILE A 326       9.799   1.424  24.320  1.00  0.73           H  
ATOM   4962 2HG1 ILE A 326      11.354   0.614  24.522  1.00  0.73           H  
ATOM   4963 1HG2 ILE A 326      12.997   1.428  26.180  1.00  0.73           H  
ATOM   4964 2HG2 ILE A 326      12.555   2.755  27.275  1.00  0.73           H  
ATOM   4965 3HG2 ILE A 326      11.797   1.164  27.468  1.00  0.73           H  
ATOM   4966 1HD1 ILE A 326       9.555  -0.717  25.371  1.00  0.73           H  
ATOM   4967 2HD1 ILE A 326      10.613  -0.203  26.640  1.00  0.73           H  
ATOM   4968 3HD1 ILE A 326       9.079   0.584  26.449  1.00  0.73           H  
ATOM   4969  N   GLY A 327      10.304   5.275  27.137  1.00  0.72           N  
ATOM   4970  CA  GLY A 327      10.788   6.410  27.903  1.00  0.72           C  
ATOM   4971  C   GLY A 327       9.734   6.983  28.861  1.00  0.72           C  
ATOM   4972  O   GLY A 327       9.946   8.055  29.438  1.00  0.72           O  
ATOM   4973  H   GLY A 327       9.740   5.472  26.312  1.00  0.72           H  
ATOM   4974 1HA  GLY A 327      11.670   6.112  28.467  1.00  0.72           H  
ATOM   4975 2HA  GLY A 327      11.103   7.187  27.211  1.00  0.72           H  
ATOM   4976  N   ILE A 328       8.594   6.303  29.015  1.00  0.72           N  
ATOM   4977  CA  ILE A 328       7.514   6.824  29.847  1.00  0.72           C  
ATOM   4978  C   ILE A 328       7.294   6.258  31.240  1.00  0.72           C  
ATOM   4979  O   ILE A 328       7.221   5.047  31.477  1.00  0.72           O  
ATOM   4980  CB  ILE A 328       6.172   6.790  29.096  1.00  0.72           C  
ATOM   4981  CG1 ILE A 328       6.226   7.786  27.966  1.00  0.72           C  
ATOM   4982  CG2 ILE A 328       5.020   7.051  30.030  1.00  0.72           C  
ATOM   4983  CD1 ILE A 328       5.104   7.686  26.996  1.00  0.72           C  
ATOM   4984  H   ILE A 328       8.447   5.421  28.521  1.00  0.72           H  
ATOM   4985  HA  ILE A 328       7.727   7.882  29.990  1.00  0.72           H  
ATOM   4986  HB  ILE A 328       6.046   5.805  28.638  1.00  0.72           H  
ATOM   4987 1HG1 ILE A 328       6.207   8.778  28.396  1.00  0.72           H  
ATOM   4988 2HG1 ILE A 328       7.153   7.671  27.451  1.00  0.72           H  
ATOM   4989 1HG2 ILE A 328       4.090   7.021  29.487  1.00  0.72           H  
ATOM   4990 2HG2 ILE A 328       5.019   6.290  30.788  1.00  0.72           H  
ATOM   4991 3HG2 ILE A 328       5.133   8.024  30.488  1.00  0.72           H  
ATOM   4992 1HD1 ILE A 328       5.231   8.455  26.251  1.00  0.72           H  
ATOM   4993 2HD1 ILE A 328       5.104   6.723  26.527  1.00  0.72           H  
ATOM   4994 3HD1 ILE A 328       4.164   7.828  27.508  1.00  0.72           H  
ATOM   4995  N   LYS A 329       7.148   7.214  32.154  1.00  0.71           N  
ATOM   4996  CA  LYS A 329       6.787   7.004  33.540  1.00  0.71           C  
ATOM   4997  C   LYS A 329       5.487   7.768  33.746  1.00  0.71           C  
ATOM   4998  O   LYS A 329       5.308   8.827  33.137  1.00  0.71           O  
ATOM   4999  CB  LYS A 329       7.848   7.555  34.490  1.00  0.71           C  
ATOM   5000  CG  LYS A 329       9.193   6.875  34.418  1.00  0.71           C  
ATOM   5001  CD  LYS A 329      10.173   7.494  35.409  1.00  0.71           C  
ATOM   5002  CE  LYS A 329      11.532   6.814  35.342  1.00  0.71           C  
ATOM   5003  NZ  LYS A 329      12.507   7.415  36.292  1.00  0.71           N  
ATOM   5004  H   LYS A 329       7.273   8.167  31.845  1.00  0.71           H  
ATOM   5005  HA  LYS A 329       6.621   5.950  33.716  1.00  0.71           H  
ATOM   5006 1HB  LYS A 329       7.993   8.616  34.297  1.00  0.71           H  
ATOM   5007 2HB  LYS A 329       7.487   7.455  35.515  1.00  0.71           H  
ATOM   5008 1HG  LYS A 329       9.063   5.829  34.668  1.00  0.71           H  
ATOM   5009 2HG  LYS A 329       9.598   6.944  33.410  1.00  0.71           H  
ATOM   5010 1HD  LYS A 329      10.293   8.557  35.193  1.00  0.71           H  
ATOM   5011 2HD  LYS A 329       9.778   7.386  36.419  1.00  0.71           H  
ATOM   5012 1HE  LYS A 329      11.411   5.771  35.589  1.00  0.71           H  
ATOM   5013 2HE  LYS A 329      11.924   6.896  34.328  1.00  0.71           H  
ATOM   5014 1HZ  LYS A 329      13.388   6.924  36.214  1.00  0.71           H  
ATOM   5015 2HZ  LYS A 329      12.642   8.392  36.072  1.00  0.71           H  
ATOM   5016 3HZ  LYS A 329      12.155   7.325  37.233  1.00  0.71           H  
ATOM   5017  N   PHE A 330       4.600   7.283  34.608  1.00  0.70           N  
ATOM   5018  CA  PHE A 330       3.382   8.048  34.854  1.00  0.70           C  
ATOM   5019  C   PHE A 330       2.741   7.862  36.234  1.00  0.70           C  
ATOM   5020  O   PHE A 330       2.964   6.867  36.921  1.00  0.70           O  
ATOM   5021  CB  PHE A 330       2.400   7.766  33.710  1.00  0.70           C  
ATOM   5022  CG  PHE A 330       1.945   6.335  33.497  1.00  0.70           C  
ATOM   5023  CD1 PHE A 330       0.759   5.878  34.023  1.00  0.70           C  
ATOM   5024  CD2 PHE A 330       2.720   5.449  32.748  1.00  0.70           C  
ATOM   5025  CE1 PHE A 330       0.347   4.585  33.788  1.00  0.70           C  
ATOM   5026  CE2 PHE A 330       2.316   4.155  32.521  1.00  0.70           C  
ATOM   5027  CZ  PHE A 330       1.122   3.720  33.035  1.00  0.70           C  
ATOM   5028  H   PHE A 330       4.779   6.384  35.052  1.00  0.70           H  
ATOM   5029  HA  PHE A 330       3.647   9.103  34.778  1.00  0.70           H  
ATOM   5030 1HB  PHE A 330       1.509   8.361  33.890  1.00  0.70           H  
ATOM   5031 2HB  PHE A 330       2.834   8.118  32.775  1.00  0.70           H  
ATOM   5032  HD1 PHE A 330       0.140   6.556  34.615  1.00  0.70           H  
ATOM   5033  HD2 PHE A 330       3.651   5.792  32.345  1.00  0.70           H  
ATOM   5034  HE1 PHE A 330      -0.591   4.253  34.200  1.00  0.70           H  
ATOM   5035  HE2 PHE A 330       2.938   3.479  31.931  1.00  0.70           H  
ATOM   5036  HZ  PHE A 330       0.791   2.700  32.854  1.00  0.70           H  
ATOM   5037  N   ASP A 331       1.937   8.857  36.640  1.00  0.70           N  
ATOM   5038  CA  ASP A 331       1.214   8.855  37.923  1.00  0.70           C  
ATOM   5039  C   ASP A 331      -0.159   8.204  37.784  1.00  0.70           C  
ATOM   5040  O   ASP A 331      -1.117   8.843  37.339  1.00  0.70           O  
ATOM   5041  CB  ASP A 331       1.062  10.299  38.438  1.00  0.70           C  
ATOM   5042  CG  ASP A 331       0.434  10.467  39.870  1.00  0.70           C  
ATOM   5043  OD1 ASP A 331      -0.119   9.541  40.391  1.00  0.70           O  
ATOM   5044  OD2 ASP A 331       0.527  11.554  40.402  1.00  0.70           O  
ATOM   5045  H   ASP A 331       1.813   9.652  36.027  1.00  0.70           H  
ATOM   5046  HA  ASP A 331       1.791   8.278  38.649  1.00  0.70           H  
ATOM   5047 1HB  ASP A 331       2.041  10.778  38.445  1.00  0.70           H  
ATOM   5048 2HB  ASP A 331       0.442  10.857  37.736  1.00  0.70           H  
ATOM   5049  N   ALA A 332      -0.243   6.922  38.090  1.00  0.69           N  
ATOM   5050  CA  ALA A 332      -1.468   6.174  37.933  1.00  0.69           C  
ATOM   5051  C   ALA A 332      -2.245   6.121  39.242  1.00  0.69           C  
ATOM   5052  O   ALA A 332      -1.679   6.357  40.302  1.00  0.69           O  
ATOM   5053  CB  ALA A 332      -1.141   4.779  37.476  1.00  0.69           C  
ATOM   5054  H   ALA A 332       0.564   6.417  38.468  1.00  0.69           H  
ATOM   5055  HA  ALA A 332      -2.064   6.674  37.177  1.00  0.69           H  
ATOM   5056 1HB  ALA A 332      -2.021   4.196  37.331  1.00  0.69           H  
ATOM   5057 2HB  ALA A 332      -0.598   4.848  36.550  1.00  0.69           H  
ATOM   5058 3HB  ALA A 332      -0.528   4.292  38.220  1.00  0.69           H  
ATOM   5059  N   PRO A 333      -3.536   5.770  39.227  1.00  0.69           N  
ATOM   5060  CA  PRO A 333      -4.337   5.426  40.398  1.00  0.69           C  
ATOM   5061  C   PRO A 333      -3.628   4.393  41.293  1.00  0.69           C  
ATOM   5062  O   PRO A 333      -3.855   4.319  42.495  1.00  0.69           O  
ATOM   5063  CB  PRO A 333      -5.606   4.886  39.739  1.00  0.69           C  
ATOM   5064  CG  PRO A 333      -5.707   5.675  38.446  1.00  0.69           C  
ATOM   5065  CD  PRO A 333      -4.307   5.819  37.963  1.00  0.69           C  
ATOM   5066  HA  PRO A 333      -4.550   6.332  40.967  1.00  0.69           H  
ATOM   5067 1HB  PRO A 333      -5.484   3.810  39.549  1.00  0.69           H  
ATOM   5068 2HB  PRO A 333      -6.470   4.977  40.386  1.00  0.69           H  
ATOM   5069 1HG  PRO A 333      -6.351   5.153  37.728  1.00  0.69           H  
ATOM   5070 2HG  PRO A 333      -6.191   6.648  38.638  1.00  0.69           H  
ATOM   5071 1HD  PRO A 333      -4.076   4.984  37.293  1.00  0.69           H  
ATOM   5072 2HD  PRO A 333      -4.211   6.795  37.473  1.00  0.69           H  
ATOM   5073  N   GLN A 334      -2.777   3.582  40.678  1.00  0.69           N  
ATOM   5074  CA  GLN A 334      -2.009   2.535  41.333  1.00  0.69           C  
ATOM   5075  C   GLN A 334      -0.692   3.063  41.939  1.00  0.69           C  
ATOM   5076  O   GLN A 334       0.034   2.327  42.620  1.00  0.69           O  
ATOM   5077  CB  GLN A 334      -1.691   1.460  40.292  1.00  0.69           C  
ATOM   5078  CG  GLN A 334      -2.926   0.760  39.771  1.00  0.69           C  
ATOM   5079  CD  GLN A 334      -2.662  -0.299  38.686  1.00  0.69           C  
ATOM   5080  OE1 GLN A 334      -1.662  -0.237  37.970  1.00  0.69           O  
ATOM   5081  NE2 GLN A 334      -3.558  -1.271  38.561  1.00  0.69           N  
ATOM   5082  H   GLN A 334      -2.645   3.687  39.686  1.00  0.69           H  
ATOM   5083  HA  GLN A 334      -2.613   2.107  42.133  1.00  0.69           H  
ATOM   5084 1HB  GLN A 334      -1.163   1.912  39.458  1.00  0.69           H  
ATOM   5085 2HB  GLN A 334      -1.037   0.704  40.734  1.00  0.69           H  
ATOM   5086 1HG  GLN A 334      -3.344   0.271  40.615  1.00  0.69           H  
ATOM   5087 2HG  GLN A 334      -3.627   1.498  39.379  1.00  0.69           H  
ATOM   5088 1HE2 GLN A 334      -3.432  -1.997  37.880  1.00  0.69           H  
ATOM   5089 2HE2 GLN A 334      -4.358  -1.316  39.160  1.00  0.69           H  
ATOM   5090  N   GLY A 335      -0.391   4.340  41.711  1.00  0.69           N  
ATOM   5091  CA  GLY A 335       0.867   4.954  42.106  1.00  0.69           C  
ATOM   5092  C   GLY A 335       1.758   5.015  40.864  1.00  0.69           C  
ATOM   5093  O   GLY A 335       1.292   4.709  39.768  1.00  0.69           O  
ATOM   5094  H   GLY A 335      -1.044   4.928  41.205  1.00  0.69           H  
ATOM   5095 1HA  GLY A 335       0.665   5.957  42.482  1.00  0.69           H  
ATOM   5096 2HA  GLY A 335       1.339   4.375  42.896  1.00  0.69           H  
ATOM   5097  N   PRO A 336       3.000   5.486  40.966  1.00  0.70           N  
ATOM   5098  CA  PRO A 336       3.912   5.631  39.848  1.00  0.70           C  
ATOM   5099  C   PRO A 336       4.122   4.318  39.095  1.00  0.70           C  
ATOM   5100  O   PRO A 336       4.363   3.272  39.705  1.00  0.70           O  
ATOM   5101  CB  PRO A 336       5.202   6.070  40.538  1.00  0.70           C  
ATOM   5102  CG  PRO A 336       4.728   6.757  41.811  1.00  0.70           C  
ATOM   5103  CD  PRO A 336       3.527   5.942  42.256  1.00  0.70           C  
ATOM   5104  HA  PRO A 336       3.542   6.414  39.182  1.00  0.70           H  
ATOM   5105 1HB  PRO A 336       5.836   5.193  40.734  1.00  0.70           H  
ATOM   5106 2HB  PRO A 336       5.771   6.736  39.873  1.00  0.70           H  
ATOM   5107 1HG  PRO A 336       5.535   6.776  42.561  1.00  0.70           H  
ATOM   5108 2HG  PRO A 336       4.470   7.806  41.594  1.00  0.70           H  
ATOM   5109 1HD  PRO A 336       3.839   5.086  42.868  1.00  0.70           H  
ATOM   5110 2HD  PRO A 336       2.817   6.594  42.778  1.00  0.70           H  
ATOM   5111  N   ILE A 337       4.092   4.412  37.771  1.00  0.72           N  
ATOM   5112  CA  ILE A 337       4.292   3.287  36.864  1.00  0.72           C  
ATOM   5113  C   ILE A 337       5.381   3.555  35.826  1.00  0.72           C  
ATOM   5114  O   ILE A 337       5.439   4.647  35.259  1.00  0.72           O  
ATOM   5115  CB  ILE A 337       2.983   2.873  36.179  1.00  0.72           C  
ATOM   5116  CG1 ILE A 337       1.975   2.394  37.202  1.00  0.72           C  
ATOM   5117  CG2 ILE A 337       3.217   1.866  35.240  1.00  0.72           C  
ATOM   5118  CD1 ILE A 337       0.662   1.998  36.592  1.00  0.72           C  
ATOM   5119  H   ILE A 337       3.858   5.316  37.371  1.00  0.72           H  
ATOM   5120  HA  ILE A 337       4.617   2.432  37.455  1.00  0.72           H  
ATOM   5121  HB  ILE A 337       2.551   3.743  35.688  1.00  0.72           H  
ATOM   5122 1HG1 ILE A 337       2.389   1.557  37.757  1.00  0.72           H  
ATOM   5123 2HG1 ILE A 337       1.778   3.197  37.895  1.00  0.72           H  
ATOM   5124 1HG2 ILE A 337       2.282   1.583  34.769  1.00  0.72           H  
ATOM   5125 2HG2 ILE A 337       3.909   2.219  34.482  1.00  0.72           H  
ATOM   5126 3HG2 ILE A 337       3.638   1.029  35.778  1.00  0.72           H  
ATOM   5127 1HD1 ILE A 337      -0.021   1.685  37.374  1.00  0.72           H  
ATOM   5128 2HD1 ILE A 337       0.246   2.823  36.060  1.00  0.72           H  
ATOM   5129 3HD1 ILE A 337       0.815   1.174  35.902  1.00  0.72           H  
ATOM   5130  N   GLU A 338       6.275   2.578  35.605  1.00  0.76           N  
ATOM   5131  CA  GLU A 338       7.364   2.757  34.625  1.00  0.76           C  
ATOM   5132  C   GLU A 338       7.448   1.690  33.536  1.00  0.76           C  
ATOM   5133  O   GLU A 338       7.487   0.487  33.813  1.00  0.76           O  
ATOM   5134  CB  GLU A 338       8.707   2.810  35.352  1.00  0.76           C  
ATOM   5135  CG  GLU A 338       9.936   2.942  34.444  1.00  0.76           C  
ATOM   5136  CD  GLU A 338      11.235   3.043  35.218  1.00  0.76           C  
ATOM   5137  OE1 GLU A 338      11.182   3.084  36.424  1.00  0.76           O  
ATOM   5138  OE2 GLU A 338      12.277   3.090  34.605  1.00  0.76           O  
ATOM   5139  H   GLU A 338       6.172   1.697  36.119  1.00  0.76           H  
ATOM   5140  HA  GLU A 338       7.213   3.709  34.121  1.00  0.76           H  
ATOM   5141 1HB  GLU A 338       8.711   3.658  36.038  1.00  0.76           H  
ATOM   5142 2HB  GLU A 338       8.832   1.915  35.946  1.00  0.76           H  
ATOM   5143 1HG  GLU A 338       9.983   2.064  33.806  1.00  0.76           H  
ATOM   5144 2HG  GLU A 338       9.824   3.807  33.796  1.00  0.76           H  
ATOM   5145  N   VAL A 339       7.522   2.132  32.281  1.00  0.81           N  
ATOM   5146  CA  VAL A 339       7.617   1.183  31.177  1.00  0.81           C  
ATOM   5147  C   VAL A 339       9.082   0.824  30.953  1.00  0.81           C  
ATOM   5148  O   VAL A 339       9.939   1.700  30.898  1.00  0.81           O  
ATOM   5149  CB  VAL A 339       7.036   1.786  29.894  1.00  0.81           C  
ATOM   5150  CG1 VAL A 339       7.145   0.778  28.740  1.00  0.81           C  
ATOM   5151  CG2 VAL A 339       5.615   2.249  30.127  1.00  0.81           C  
ATOM   5152  H   VAL A 339       7.489   3.136  32.075  1.00  0.81           H  
ATOM   5153  HA  VAL A 339       7.089   0.276  31.436  1.00  0.81           H  
ATOM   5154  HB  VAL A 339       7.641   2.649  29.622  1.00  0.81           H  
ATOM   5155 1HG1 VAL A 339       6.763   1.235  27.832  1.00  0.81           H  
ATOM   5156 2HG1 VAL A 339       8.185   0.499  28.600  1.00  0.81           H  
ATOM   5157 3HG1 VAL A 339       6.561  -0.113  28.977  1.00  0.81           H  
ATOM   5158 1HG2 VAL A 339       5.256   2.696  29.214  1.00  0.81           H  
ATOM   5159 2HG2 VAL A 339       4.992   1.428  30.391  1.00  0.81           H  
ATOM   5160 3HG2 VAL A 339       5.599   2.991  30.929  1.00  0.81           H  
ATOM   5161  N   ARG A 340       9.383  -0.464  30.893  1.00  0.86           N  
ATOM   5162  CA  ARG A 340      10.759  -0.906  30.721  1.00  0.86           C  
ATOM   5163  C   ARG A 340      11.053  -1.319  29.263  1.00  0.86           C  
ATOM   5164  O   ARG A 340      10.115  -1.619  28.527  1.00  0.86           O  
ATOM   5165  CB  ARG A 340      11.025  -2.039  31.703  1.00  0.86           C  
ATOM   5166  CG  ARG A 340      10.805  -1.636  33.169  1.00  0.86           C  
ATOM   5167  CD  ARG A 340      11.722  -0.501  33.583  1.00  0.86           C  
ATOM   5168  NE  ARG A 340      13.141  -0.848  33.471  1.00  0.86           N  
ATOM   5169  CZ  ARG A 340      13.862  -1.481  34.421  1.00  0.86           C  
ATOM   5170  NH1 ARG A 340      13.305  -1.828  35.554  1.00  0.86           N  
ATOM   5171  NH2 ARG A 340      15.138  -1.754  34.214  1.00  0.86           N  
ATOM   5172  H   ARG A 340       8.645  -1.166  30.966  1.00  0.86           H  
ATOM   5173  HA  ARG A 340      11.386  -0.072  31.010  1.00  0.86           H  
ATOM   5174 1HB  ARG A 340      10.320  -2.848  31.501  1.00  0.86           H  
ATOM   5175 2HB  ARG A 340      12.013  -2.450  31.607  1.00  0.86           H  
ATOM   5176 1HG  ARG A 340       9.769  -1.307  33.304  1.00  0.86           H  
ATOM   5177 2HG  ARG A 340      11.000  -2.491  33.817  1.00  0.86           H  
ATOM   5178 1HD  ARG A 340      11.538   0.363  32.942  1.00  0.86           H  
ATOM   5179 2HD  ARG A 340      11.517  -0.225  34.619  1.00  0.86           H  
ATOM   5180  HE  ARG A 340      13.617  -0.592  32.619  1.00  0.86           H  
ATOM   5181 1HH1 ARG A 340      12.338  -1.621  35.727  1.00  0.86           H  
ATOM   5182 2HH1 ARG A 340      13.862  -2.322  36.275  1.00  0.86           H  
ATOM   5183 1HH2 ARG A 340      15.580  -1.492  33.347  1.00  0.86           H  
ATOM   5184 2HH2 ARG A 340      15.668  -2.231  34.933  1.00  0.86           H  
ATOM   5185  N   PRO A 341      12.340  -1.347  28.819  1.00  0.90           N  
ATOM   5186  CA  PRO A 341      12.837  -1.778  27.501  1.00  0.90           C  
ATOM   5187  C   PRO A 341      12.295  -3.118  27.013  1.00  0.90           C  
ATOM   5188  O   PRO A 341      12.185  -3.337  25.813  1.00  0.90           O  
ATOM   5189  CB  PRO A 341      14.343  -1.824  27.725  1.00  0.90           C  
ATOM   5190  CG  PRO A 341      14.598  -0.764  28.756  1.00  0.90           C  
ATOM   5191  CD  PRO A 341      13.428  -0.830  29.692  1.00  0.90           C  
ATOM   5192  HA  PRO A 341      12.629  -1.006  26.757  1.00  0.90           H  
ATOM   5193 1HB  PRO A 341      14.638  -2.827  28.063  1.00  0.90           H  
ATOM   5194 2HB  PRO A 341      14.867  -1.635  26.778  1.00  0.90           H  
ATOM   5195 1HG  PRO A 341      15.556  -0.954  29.262  1.00  0.90           H  
ATOM   5196 2HG  PRO A 341      14.686   0.219  28.267  1.00  0.90           H  
ATOM   5197 1HD  PRO A 341      13.660  -1.509  30.509  1.00  0.90           H  
ATOM   5198 2HD  PRO A 341      13.228   0.198  30.023  1.00  0.90           H  
ATOM   5199  N   ASN A 342      11.946  -4.017  27.934  1.00  0.91           N  
ATOM   5200  CA  ASN A 342      11.413  -5.321  27.543  1.00  0.91           C  
ATOM   5201  C   ASN A 342       9.896  -5.297  27.307  1.00  0.91           C  
ATOM   5202  O   ASN A 342       9.278  -6.339  27.097  1.00  0.91           O  
ATOM   5203  CB  ASN A 342      11.756  -6.354  28.577  1.00  0.91           C  
ATOM   5204  CG  ASN A 342      11.130  -6.080  29.870  1.00  0.91           C  
ATOM   5205  OD1 ASN A 342      10.412  -5.082  30.034  1.00  0.91           O  
ATOM   5206  ND2 ASN A 342      11.384  -6.942  30.822  1.00  0.91           N  
ATOM   5207  H   ASN A 342      12.053  -3.809  28.913  1.00  0.91           H  
ATOM   5208  HA  ASN A 342      11.876  -5.611  26.598  1.00  0.91           H  
ATOM   5209 1HB  ASN A 342      11.422  -7.318  28.235  1.00  0.91           H  
ATOM   5210 2HB  ASN A 342      12.827  -6.400  28.714  1.00  0.91           H  
ATOM   5211 1HD2 ASN A 342      10.989  -6.817  31.731  1.00  0.91           H  
ATOM   5212 2HD2 ASN A 342      11.968  -7.731  30.637  1.00  0.91           H  
ATOM   5213  N   HIS A 343       9.311  -4.087  27.319  1.00  0.90           N  
ATOM   5214  CA  HIS A 343       7.893  -3.797  27.085  1.00  0.90           C  
ATOM   5215  C   HIS A 343       6.965  -4.244  28.226  1.00  0.90           C  
ATOM   5216  O   HIS A 343       5.730  -4.222  28.103  1.00  0.90           O  
ATOM   5217  CB  HIS A 343       7.472  -4.436  25.764  1.00  0.90           C  
ATOM   5218  CG  HIS A 343       8.435  -4.090  24.650  1.00  0.90           C  
ATOM   5219  ND1 HIS A 343       8.545  -2.827  24.148  1.00  0.90           N  
ATOM   5220  CD2 HIS A 343       9.358  -4.836  23.989  1.00  0.90           C  
ATOM   5221  CE1 HIS A 343       9.486  -2.791  23.226  1.00  0.90           C  
ATOM   5222  NE2 HIS A 343      10.006  -3.990  23.114  1.00  0.90           N  
ATOM   5223  H   HIS A 343       9.890  -3.277  27.530  1.00  0.90           H  
ATOM   5224  HA  HIS A 343       7.776  -2.718  26.982  1.00  0.90           H  
ATOM   5225 1HB  HIS A 343       7.351  -5.516  25.848  1.00  0.90           H  
ATOM   5226 2HB  HIS A 343       6.519  -4.017  25.491  1.00  0.90           H  
ATOM   5227  HD1 HIS A 343       7.999  -2.043  24.435  1.00  0.90           H  
ATOM   5228  HD2 HIS A 343       9.650  -5.891  24.051  1.00  0.90           H  
ATOM   5229  HE1 HIS A 343       9.716  -1.859  22.713  1.00  0.90           H  
ATOM   5230  N   HIS A 344       7.571  -4.569  29.362  1.00  0.86           N  
ATOM   5231  CA  HIS A 344       6.846  -4.890  30.575  1.00  0.86           C  
ATOM   5232  C   HIS A 344       6.775  -3.618  31.382  1.00  0.86           C  
ATOM   5233  O   HIS A 344       7.522  -2.673  31.099  1.00  0.86           O  
ATOM   5234  CB  HIS A 344       7.567  -5.947  31.387  1.00  0.86           C  
ATOM   5235  CG  HIS A 344       7.730  -7.235  30.695  1.00  0.86           C  
ATOM   5236  ND1 HIS A 344       8.533  -8.228  31.186  1.00  0.86           N  
ATOM   5237  CD2 HIS A 344       7.186  -7.714  29.557  1.00  0.86           C  
ATOM   5238  CE1 HIS A 344       8.497  -9.255  30.377  1.00  0.86           C  
ATOM   5239  NE2 HIS A 344       7.670  -8.976  29.382  1.00  0.86           N  
ATOM   5240  H   HIS A 344       8.591  -4.601  29.395  1.00  0.86           H  
ATOM   5241  HA  HIS A 344       5.833  -5.224  30.352  1.00  0.86           H  
ATOM   5242 1HB  HIS A 344       8.547  -5.581  31.668  1.00  0.86           H  
ATOM   5243 2HB  HIS A 344       7.017  -6.128  32.311  1.00  0.86           H  
ATOM   5244  HD2 HIS A 344       6.486  -7.199  28.904  1.00  0.86           H  
ATOM   5245  HE1 HIS A 344       9.047 -10.173  30.523  1.00  0.86           H  
ATOM   5246  HE2 HIS A 344       7.414  -9.608  28.596  1.00  0.86           H  
ATOM   5247  N   ILE A 345       5.869  -3.576  32.348  1.00  0.81           N  
ATOM   5248  CA  ILE A 345       5.723  -2.393  33.175  1.00  0.81           C  
ATOM   5249  C   ILE A 345       5.925  -2.663  34.671  1.00  0.81           C  
ATOM   5250  O   ILE A 345       5.404  -3.644  35.214  1.00  0.81           O  
ATOM   5251  CB  ILE A 345       4.381  -1.723  32.861  1.00  0.81           C  
ATOM   5252  CG1 ILE A 345       4.384  -1.307  31.378  1.00  0.81           C  
ATOM   5253  CG2 ILE A 345       4.182  -0.584  33.669  1.00  0.81           C  
ATOM   5254  CD1 ILE A 345       3.142  -0.723  30.900  1.00  0.81           C  
ATOM   5255  H   ILE A 345       5.268  -4.375  32.512  1.00  0.81           H  
ATOM   5256  HA  ILE A 345       6.494  -1.683  32.881  1.00  0.81           H  
ATOM   5257  HB  ILE A 345       3.568  -2.438  33.015  1.00  0.81           H  
ATOM   5258 1HG1 ILE A 345       5.167  -0.626  31.226  1.00  0.81           H  
ATOM   5259 2HG1 ILE A 345       4.561  -2.181  30.763  1.00  0.81           H  
ATOM   5260 1HG2 ILE A 345       3.228  -0.148  33.397  1.00  0.81           H  
ATOM   5261 2HG2 ILE A 345       4.176  -0.884  34.706  1.00  0.81           H  
ATOM   5262 3HG2 ILE A 345       4.978   0.129  33.499  1.00  0.81           H  
ATOM   5263 1HD1 ILE A 345       3.240  -0.480  29.842  1.00  0.81           H  
ATOM   5264 2HD1 ILE A 345       2.388  -1.434  31.032  1.00  0.81           H  
ATOM   5265 3HD1 ILE A 345       2.913   0.179  31.467  1.00  0.81           H  
ATOM   5266  N   SER A 346       6.743  -1.811  35.303  1.00  0.77           N  
ATOM   5267  CA  SER A 346       7.065  -1.893  36.727  1.00  0.77           C  
ATOM   5268  C   SER A 346       5.975  -1.224  37.548  1.00  0.77           C  
ATOM   5269  O   SER A 346       5.593  -0.073  37.288  1.00  0.77           O  
ATOM   5270  CB  SER A 346       8.411  -1.274  37.008  1.00  0.77           C  
ATOM   5271  OG  SER A 346       8.677  -1.278  38.377  1.00  0.77           O  
ATOM   5272  H   SER A 346       7.124  -1.033  34.769  1.00  0.77           H  
ATOM   5273  HA  SER A 346       7.104  -2.936  37.015  1.00  0.77           H  
ATOM   5274 1HB  SER A 346       9.183  -1.827  36.481  1.00  0.77           H  
ATOM   5275 2HB  SER A 346       8.429  -0.258  36.633  1.00  0.77           H  
ATOM   5276  HG  SER A 346       8.401  -2.158  38.700  1.00  0.77           H  
ATOM   5277  N   GLN A 347       5.416  -1.989  38.491  1.00  0.73           N  
ATOM   5278  CA  GLN A 347       4.257  -1.523  39.264  1.00  0.73           C  
ATOM   5279  C   GLN A 347       4.324  -1.861  40.744  1.00  0.73           C  
ATOM   5280  O   GLN A 347       4.873  -2.892  41.134  1.00  0.73           O  
ATOM   5281  CB  GLN A 347       2.971  -2.130  38.688  1.00  0.73           C  
ATOM   5282  CG  GLN A 347       2.715  -1.744  37.255  1.00  0.73           C  
ATOM   5283  CD  GLN A 347       1.507  -2.346  36.680  1.00  0.73           C  
ATOM   5284  OE1 GLN A 347       0.804  -3.148  37.310  1.00  0.73           O  
ATOM   5285  NE2 GLN A 347       1.266  -1.991  35.435  1.00  0.73           N  
ATOM   5286  H   GLN A 347       5.841  -2.899  38.677  1.00  0.73           H  
ATOM   5287  HA  GLN A 347       4.204  -0.436  39.176  1.00  0.73           H  
ATOM   5288 1HB  GLN A 347       3.025  -3.220  38.741  1.00  0.73           H  
ATOM   5289 2HB  GLN A 347       2.113  -1.817  39.290  1.00  0.73           H  
ATOM   5290 1HG  GLN A 347       2.633  -0.671  37.180  1.00  0.73           H  
ATOM   5291 2HG  GLN A 347       3.536  -2.099  36.650  1.00  0.73           H  
ATOM   5292 1HE2 GLN A 347       0.498  -2.406  34.928  1.00  0.73           H  
ATOM   5293 2HE2 GLN A 347       1.876  -1.355  34.977  1.00  0.73           H  
ATOM   5294  N   ILE A 348       3.684  -1.042  41.558  1.00  0.70           N  
ATOM   5295  CA  ILE A 348       3.538  -1.334  42.977  1.00  0.70           C  
ATOM   5296  C   ILE A 348       2.484  -2.399  43.177  1.00  0.70           C  
ATOM   5297  O   ILE A 348       1.379  -2.294  42.654  1.00  0.70           O  
ATOM   5298  CB  ILE A 348       3.139  -0.078  43.762  1.00  0.70           C  
ATOM   5299  CG1 ILE A 348       4.257   0.941  43.668  1.00  0.70           C  
ATOM   5300  CG2 ILE A 348       2.799  -0.420  45.217  1.00  0.70           C  
ATOM   5301  CD1 ILE A 348       3.873   2.298  44.184  1.00  0.70           C  
ATOM   5302  H   ILE A 348       3.273  -0.196  41.186  1.00  0.70           H  
ATOM   5303  HA  ILE A 348       4.481  -1.711  43.371  1.00  0.70           H  
ATOM   5304  HB  ILE A 348       2.260   0.372  43.296  1.00  0.70           H  
ATOM   5305 1HG1 ILE A 348       5.116   0.581  44.247  1.00  0.70           H  
ATOM   5306 2HG1 ILE A 348       4.556   1.042  42.627  1.00  0.70           H  
ATOM   5307 1HG2 ILE A 348       2.517   0.488  45.743  1.00  0.70           H  
ATOM   5308 2HG2 ILE A 348       1.976  -1.122  45.246  1.00  0.70           H  
ATOM   5309 3HG2 ILE A 348       3.637  -0.852  45.698  1.00  0.70           H  
ATOM   5310 1HD1 ILE A 348       4.726   2.971  44.085  1.00  0.70           H  
ATOM   5311 2HD1 ILE A 348       3.031   2.680  43.604  1.00  0.70           H  
ATOM   5312 3HD1 ILE A 348       3.591   2.220  45.236  1.00  0.70           H  
ATOM   5313  N   VAL A 349       2.835  -3.424  43.927  1.00  0.69           N  
ATOM   5314  CA  VAL A 349       1.909  -4.504  44.208  1.00  0.69           C  
ATOM   5315  C   VAL A 349       1.542  -4.458  45.671  1.00  0.69           C  
ATOM   5316  O   VAL A 349       2.404  -4.299  46.547  1.00  0.69           O  
ATOM   5317  CB  VAL A 349       2.501  -5.862  43.830  1.00  0.69           C  
ATOM   5318  CG1 VAL A 349       1.536  -6.977  44.195  1.00  0.69           C  
ATOM   5319  CG2 VAL A 349       2.793  -5.870  42.321  1.00  0.69           C  
ATOM   5320  H   VAL A 349       3.769  -3.449  44.310  1.00  0.69           H  
ATOM   5321  HA  VAL A 349       1.000  -4.360  43.619  1.00  0.69           H  
ATOM   5322  HB  VAL A 349       3.413  -6.023  44.389  1.00  0.69           H  
ATOM   5323 1HG1 VAL A 349       1.980  -7.921  43.926  1.00  0.69           H  
ATOM   5324 2HG1 VAL A 349       1.342  -6.968  45.267  1.00  0.69           H  
ATOM   5325 3HG1 VAL A 349       0.598  -6.842  43.652  1.00  0.69           H  
ATOM   5326 1HG2 VAL A 349       3.211  -6.817  42.038  1.00  0.69           H  
ATOM   5327 2HG2 VAL A 349       1.870  -5.712  41.778  1.00  0.69           H  
ATOM   5328 3HG2 VAL A 349       3.500  -5.076  42.072  1.00  0.69           H  
ATOM   5329  N   ARG A 350       0.253  -4.543  45.928  1.00  0.68           N  
ATOM   5330  CA  ARG A 350      -0.251  -4.447  47.274  1.00  0.68           C  
ATOM   5331  C   ARG A 350      -0.888  -5.737  47.719  1.00  0.68           C  
ATOM   5332  O   ARG A 350      -1.480  -6.467  46.915  1.00  0.68           O  
ATOM   5333  CB  ARG A 350      -1.250  -3.321  47.314  1.00  0.68           C  
ATOM   5334  CG  ARG A 350      -0.626  -2.019  47.029  1.00  0.68           C  
ATOM   5335  CD  ARG A 350      -1.558  -0.948  46.998  1.00  0.68           C  
ATOM   5336  NE  ARG A 350      -0.880   0.306  46.781  1.00  0.68           N  
ATOM   5337  CZ  ARG A 350      -0.556   0.817  45.576  1.00  0.68           C  
ATOM   5338  NH1 ARG A 350      -0.834   0.194  44.461  1.00  0.68           N  
ATOM   5339  NH2 ARG A 350       0.053   1.967  45.523  1.00  0.68           N  
ATOM   5340  H   ARG A 350      -0.412  -4.680  45.163  1.00  0.68           H  
ATOM   5341  HA  ARG A 350       0.572  -4.218  47.949  1.00  0.68           H  
ATOM   5342 1HB  ARG A 350      -1.985  -3.486  46.542  1.00  0.68           H  
ATOM   5343 2HB  ARG A 350      -1.752  -3.281  48.279  1.00  0.68           H  
ATOM   5344 1HG  ARG A 350       0.090  -1.812  47.799  1.00  0.68           H  
ATOM   5345 2HG  ARG A 350      -0.127  -2.053  46.064  1.00  0.68           H  
ATOM   5346 1HD  ARG A 350      -2.256  -1.113  46.189  1.00  0.68           H  
ATOM   5347 2HD  ARG A 350      -2.089  -0.898  47.939  1.00  0.68           H  
ATOM   5348  HE  ARG A 350      -0.591   0.856  47.597  1.00  0.68           H  
ATOM   5349 1HH1 ARG A 350      -1.295  -0.705  44.480  1.00  0.68           H  
ATOM   5350 2HH1 ARG A 350      -0.564   0.640  43.573  1.00  0.68           H  
ATOM   5351 1HH2 ARG A 350       0.280   2.430  46.410  1.00  0.68           H  
ATOM   5352 2HH2 ARG A 350       0.289   2.352  44.603  1.00  0.68           H  
ATOM   5353  N   ILE A 351      -0.765  -6.021  49.004  1.00  0.69           N  
ATOM   5354  CA  ILE A 351      -1.399  -7.193  49.548  1.00  0.69           C  
ATOM   5355  C   ILE A 351      -2.537  -6.753  50.418  1.00  0.69           C  
ATOM   5356  O   ILE A 351      -2.361  -5.903  51.305  1.00  0.69           O  
ATOM   5357  CB  ILE A 351      -0.455  -8.067  50.366  1.00  0.69           C  
ATOM   5358  CG1 ILE A 351       0.796  -8.430  49.560  1.00  0.69           C  
ATOM   5359  CG2 ILE A 351      -1.198  -9.345  50.740  1.00  0.69           C  
ATOM   5360  CD1 ILE A 351       0.487  -9.160  48.316  1.00  0.69           C  
ATOM   5361  H   ILE A 351      -0.265  -5.382  49.620  1.00  0.69           H  
ATOM   5362  HA  ILE A 351      -1.796  -7.788  48.734  1.00  0.69           H  
ATOM   5363  HB  ILE A 351      -0.140  -7.543  51.269  1.00  0.69           H  
ATOM   5364 1HG1 ILE A 351       1.347  -7.526  49.309  1.00  0.69           H  
ATOM   5365 2HG1 ILE A 351       1.432  -9.064  50.171  1.00  0.69           H  
ATOM   5366 1HG2 ILE A 351      -0.571  -9.972  51.290  1.00  0.69           H  
ATOM   5367 2HG2 ILE A 351      -2.081  -9.110  51.334  1.00  0.69           H  
ATOM   5368 3HG2 ILE A 351      -1.496  -9.862  49.838  1.00  0.69           H  
ATOM   5369 1HD1 ILE A 351       1.389  -9.406  47.787  1.00  0.69           H  
ATOM   5370 2HD1 ILE A 351      -0.057 -10.066  48.553  1.00  0.69           H  
ATOM   5371 3HD1 ILE A 351      -0.118  -8.535  47.698  1.00  0.69           H  
ATOM   5372  N   GLY A 352      -3.703  -7.300  50.159  1.00  0.72           N  
ATOM   5373  CA  GLY A 352      -4.847  -6.906  50.942  1.00  0.72           C  
ATOM   5374  C   GLY A 352      -5.561  -8.063  51.586  1.00  0.72           C  
ATOM   5375  O   GLY A 352      -5.046  -9.181  51.621  1.00  0.72           O  
ATOM   5376  H   GLY A 352      -3.761  -8.007  49.421  1.00  0.72           H  
ATOM   5377 1HA  GLY A 352      -4.535  -6.224  51.721  1.00  0.72           H  
ATOM   5378 2HA  GLY A 352      -5.523  -6.348  50.326  1.00  0.72           H  
ATOM   5379  N   GLU A 353      -6.749  -7.756  52.087  1.00  0.76           N  
ATOM   5380  CA  GLU A 353      -7.604  -8.669  52.825  1.00  0.76           C  
ATOM   5381  C   GLU A 353      -9.088  -8.350  52.668  1.00  0.76           C  
ATOM   5382  O   GLU A 353      -9.488  -7.183  52.611  1.00  0.76           O  
ATOM   5383  CB  GLU A 353      -7.246  -8.634  54.317  1.00  0.76           C  
ATOM   5384  CG  GLU A 353      -8.091  -9.563  55.230  1.00  0.76           C  
ATOM   5385  CD  GLU A 353      -7.673  -9.571  56.707  1.00  0.76           C  
ATOM   5386  OE1 GLU A 353      -6.527  -9.317  57.007  1.00  0.76           O  
ATOM   5387  OE2 GLU A 353      -8.518  -9.802  57.537  1.00  0.76           O  
ATOM   5388  H   GLU A 353      -7.049  -6.790  51.979  1.00  0.76           H  
ATOM   5389  HA  GLU A 353      -7.416  -9.661  52.448  1.00  0.76           H  
ATOM   5390 1HB  GLU A 353      -6.212  -8.896  54.432  1.00  0.76           H  
ATOM   5391 2HB  GLU A 353      -7.357  -7.624  54.676  1.00  0.76           H  
ATOM   5392 1HG  GLU A 353      -9.125  -9.241  55.193  1.00  0.76           H  
ATOM   5393 2HG  GLU A 353      -8.044 -10.584  54.835  1.00  0.76           H  
ATOM   5394  N   ILE A 354      -9.922  -9.385  52.608  1.00  0.82           N  
ATOM   5395  CA  ILE A 354     -11.357  -9.112  52.596  1.00  0.82           C  
ATOM   5396  C   ILE A 354     -11.932  -9.287  54.004  1.00  0.82           C  
ATOM   5397  O   ILE A 354     -11.721 -10.302  54.679  1.00  0.82           O  
ATOM   5398  CB  ILE A 354     -12.121  -9.949  51.570  1.00  0.82           C  
ATOM   5399  CG1 ILE A 354     -11.566  -9.677  50.214  1.00  0.82           C  
ATOM   5400  CG2 ILE A 354     -13.571  -9.480  51.591  1.00  0.82           C  
ATOM   5401  CD1 ILE A 354     -12.040 -10.578  49.113  1.00  0.82           C  
ATOM   5402  H   ILE A 354      -9.542 -10.335  52.599  1.00  0.82           H  
ATOM   5403  HA  ILE A 354     -11.514  -8.072  52.316  1.00  0.82           H  
ATOM   5404  HB  ILE A 354     -12.044 -11.015  51.782  1.00  0.82           H  
ATOM   5405 1HG1 ILE A 354     -11.849  -8.690  49.972  1.00  0.82           H  
ATOM   5406 2HG1 ILE A 354     -10.481  -9.743  50.267  1.00  0.82           H  
ATOM   5407 1HG2 ILE A 354     -14.138  -9.987  50.854  1.00  0.82           H  
ATOM   5408 2HG2 ILE A 354     -14.009  -9.661  52.572  1.00  0.82           H  
ATOM   5409 3HG2 ILE A 354     -13.599  -8.412  51.372  1.00  0.82           H  
ATOM   5410 1HD1 ILE A 354     -11.584 -10.275  48.171  1.00  0.82           H  
ATOM   5411 2HD1 ILE A 354     -11.772 -11.606  49.325  1.00  0.82           H  
ATOM   5412 3HD1 ILE A 354     -13.117 -10.487  49.039  1.00  0.82           H  
ATOM   5413  N   THR A 355     -12.600  -8.237  54.462  1.00  0.90           N  
ATOM   5414  CA  THR A 355     -13.168  -8.137  55.795  1.00  0.90           C  
ATOM   5415  C   THR A 355     -14.529  -8.818  55.909  1.00  0.90           C  
ATOM   5416  O   THR A 355     -15.100  -9.262  54.912  1.00  0.90           O  
ATOM   5417  CB  THR A 355     -13.275  -6.662  56.191  1.00  0.90           C  
ATOM   5418  OG1 THR A 355     -14.204  -6.016  55.328  1.00  0.90           O  
ATOM   5419  CG2 THR A 355     -11.910  -5.998  56.016  1.00  0.90           C  
ATOM   5420  H   THR A 355     -12.734  -7.434  53.841  1.00  0.90           H  
ATOM   5421  HA  THR A 355     -12.488  -8.629  56.492  1.00  0.90           H  
ATOM   5422  HB  THR A 355     -13.608  -6.571  57.222  1.00  0.90           H  
ATOM   5423  HG1 THR A 355     -13.780  -5.947  54.442  1.00  0.90           H  
ATOM   5424 1HG2 THR A 355     -11.980  -4.944  56.278  1.00  0.90           H  
ATOM   5425 2HG2 THR A 355     -11.188  -6.490  56.661  1.00  0.90           H  
ATOM   5426 3HG2 THR A 355     -11.589  -6.091  54.974  1.00  0.90           H  
ATOM   5427  N   SER A 356     -15.063  -8.868  57.131  1.00  0.97           N  
ATOM   5428  CA  SER A 356     -16.357  -9.495  57.431  1.00  0.97           C  
ATOM   5429  C   SER A 356     -17.555  -8.868  56.710  1.00  0.97           C  
ATOM   5430  O   SER A 356     -18.606  -9.493  56.585  1.00  0.97           O  
ATOM   5431  CB  SER A 356     -16.616  -9.426  58.926  1.00  0.97           C  
ATOM   5432  OG  SER A 356     -16.792  -8.094  59.347  1.00  0.97           O  
ATOM   5433  H   SER A 356     -14.537  -8.480  57.900  1.00  0.97           H  
ATOM   5434  HA  SER A 356     -16.298 -10.543  57.136  1.00  0.97           H  
ATOM   5435 1HB  SER A 356     -17.504 -10.009  59.164  1.00  0.97           H  
ATOM   5436 2HB  SER A 356     -15.780  -9.874  59.461  1.00  0.97           H  
ATOM   5437  HG  SER A 356     -17.543  -7.737  58.831  1.00  0.97           H  
ATOM   5438  N   ASP A 357     -17.409  -7.633  56.235  1.00  1.03           N  
ATOM   5439  CA  ASP A 357     -18.498  -6.978  55.518  1.00  1.03           C  
ATOM   5440  C   ASP A 357     -18.413  -7.201  54.001  1.00  1.03           C  
ATOM   5441  O   ASP A 357     -19.253  -6.711  53.247  1.00  1.03           O  
ATOM   5442  CB  ASP A 357     -18.495  -5.475  55.809  1.00  1.03           C  
ATOM   5443  CG  ASP A 357     -18.787  -5.161  57.276  1.00  1.03           C  
ATOM   5444  OD1 ASP A 357     -19.384  -5.977  57.940  1.00  1.03           O  
ATOM   5445  OD2 ASP A 357     -18.407  -4.107  57.715  1.00  1.03           O  
ATOM   5446  H   ASP A 357     -16.526  -7.155  56.363  1.00  1.03           H  
ATOM   5447  HA  ASP A 357     -19.442  -7.396  55.867  1.00  1.03           H  
ATOM   5448 1HB  ASP A 357     -17.519  -5.060  55.549  1.00  1.03           H  
ATOM   5449 2HB  ASP A 357     -19.241  -4.981  55.186  1.00  1.03           H  
ATOM   5450  N   GLY A 358     -17.363  -7.896  53.543  1.00  1.05           N  
ATOM   5451  CA  GLY A 358     -17.118  -8.128  52.118  1.00  1.05           C  
ATOM   5452  C   GLY A 358     -16.236  -7.021  51.524  1.00  1.05           C  
ATOM   5453  O   GLY A 358     -15.783  -7.107  50.383  1.00  1.05           O  
ATOM   5454  H   GLY A 358     -16.697  -8.305  54.199  1.00  1.05           H  
ATOM   5455 1HA  GLY A 358     -16.630  -9.095  51.993  1.00  1.05           H  
ATOM   5456 2HA  GLY A 358     -18.065  -8.175  51.584  1.00  1.05           H  
ATOM   5457  N   GLN A 359     -16.014  -5.975  52.316  1.00  1.04           N  
ATOM   5458  CA  GLN A 359     -15.203  -4.820  51.948  1.00  1.04           C  
ATOM   5459  C   GLN A 359     -13.726  -5.152  51.932  1.00  1.04           C  
ATOM   5460  O   GLN A 359     -13.214  -5.778  52.866  1.00  1.04           O  
ATOM   5461  CB  GLN A 359     -15.473  -3.640  52.890  1.00  1.04           C  
ATOM   5462  CG  GLN A 359     -14.588  -2.409  52.655  1.00  1.04           C  
ATOM   5463  CD  GLN A 359     -14.863  -1.699  51.336  1.00  1.04           C  
ATOM   5464  OE1 GLN A 359     -16.005  -1.335  51.022  1.00  1.04           O  
ATOM   5465  NE2 GLN A 359     -13.802  -1.495  50.551  1.00  1.04           N  
ATOM   5466  H   GLN A 359     -16.434  -5.994  53.230  1.00  1.04           H  
ATOM   5467  HA  GLN A 359     -15.484  -4.515  50.940  1.00  1.04           H  
ATOM   5468 1HB  GLN A 359     -16.513  -3.331  52.792  1.00  1.04           H  
ATOM   5469 2HB  GLN A 359     -15.328  -3.963  53.922  1.00  1.04           H  
ATOM   5470 1HG  GLN A 359     -14.773  -1.701  53.459  1.00  1.04           H  
ATOM   5471 2HG  GLN A 359     -13.541  -2.711  52.670  1.00  1.04           H  
ATOM   5472 1HE2 GLN A 359     -13.912  -1.035  49.673  1.00  1.04           H  
ATOM   5473 2HE2 GLN A 359     -12.866  -1.810  50.856  1.00  1.04           H  
ATOM   5474  N   PHE A 360     -13.068  -4.784  50.845  1.00  1.00           N  
ATOM   5475  CA  PHE A 360     -11.645  -5.013  50.683  1.00  1.00           C  
ATOM   5476  C   PHE A 360     -10.807  -3.964  51.455  1.00  1.00           C  
ATOM   5477  O   PHE A 360     -11.162  -2.774  51.453  1.00  1.00           O  
ATOM   5478  CB  PHE A 360     -11.263  -4.929  49.205  1.00  1.00           C  
ATOM   5479  CG  PHE A 360     -10.029  -5.552  48.997  1.00  1.00           C  
ATOM   5480  CD1 PHE A 360     -10.028  -6.871  48.801  1.00  1.00           C  
ATOM   5481  CD2 PHE A 360      -8.872  -4.894  49.101  1.00  1.00           C  
ATOM   5482  CE1 PHE A 360      -8.904  -7.549  48.701  1.00  1.00           C  
ATOM   5483  CE2 PHE A 360      -7.740  -5.568  49.009  1.00  1.00           C  
ATOM   5484  CZ  PHE A 360      -7.748  -6.883  48.813  1.00  1.00           C  
ATOM   5485  H   PHE A 360     -13.571  -4.306  50.106  1.00  1.00           H  
ATOM   5486  HA  PHE A 360     -11.401  -6.005  51.070  1.00  1.00           H  
ATOM   5487 1HB  PHE A 360     -12.018  -5.421  48.585  1.00  1.00           H  
ATOM   5488 2HB  PHE A 360     -11.187  -3.891  48.889  1.00  1.00           H  
ATOM   5489  HD1 PHE A 360     -10.968  -7.357  48.722  1.00  1.00           H  
ATOM   5490  HD2 PHE A 360      -8.868  -3.822  49.294  1.00  1.00           H  
ATOM   5491  HE1 PHE A 360      -8.932  -8.617  48.553  1.00  1.00           H  
ATOM   5492  HE2 PHE A 360      -6.817  -5.059  49.122  1.00  1.00           H  
ATOM   5493  HZ  PHE A 360      -6.824  -7.388  48.769  1.00  1.00           H  
ATOM   5494  N   LYS A 361      -9.682  -4.386  52.062  1.00  0.96           N  
ATOM   5495  CA  LYS A 361      -8.722  -3.458  52.678  1.00  0.96           C  
ATOM   5496  C   LYS A 361      -7.278  -3.787  52.269  1.00  0.96           C  
ATOM   5497  O   LYS A 361      -6.950  -4.930  51.952  1.00  0.96           O  
ATOM   5498  CB  LYS A 361      -8.795  -3.477  54.210  1.00  0.96           C  
ATOM   5499  CG  LYS A 361      -8.382  -4.797  54.870  1.00  0.96           C  
ATOM   5500  CD  LYS A 361      -8.462  -4.705  56.401  1.00  0.96           C  
ATOM   5501  CE  LYS A 361      -8.017  -6.009  57.072  1.00  0.96           C  
ATOM   5502  NZ  LYS A 361      -8.064  -5.922  58.564  1.00  0.96           N  
ATOM   5503  H   LYS A 361      -9.490  -5.386  52.094  1.00  0.96           H  
ATOM   5504  HA  LYS A 361      -8.945  -2.447  52.331  1.00  0.96           H  
ATOM   5505 1HB  LYS A 361      -8.148  -2.695  54.611  1.00  0.96           H  
ATOM   5506 2HB  LYS A 361      -9.814  -3.253  54.525  1.00  0.96           H  
ATOM   5507 1HG  LYS A 361      -9.037  -5.598  54.532  1.00  0.96           H  
ATOM   5508 2HG  LYS A 361      -7.358  -5.042  54.581  1.00  0.96           H  
ATOM   5509 1HD  LYS A 361      -7.818  -3.894  56.744  1.00  0.96           H  
ATOM   5510 2HD  LYS A 361      -9.480  -4.480  56.700  1.00  0.96           H  
ATOM   5511 1HE  LYS A 361      -8.674  -6.813  56.747  1.00  0.96           H  
ATOM   5512 2HE  LYS A 361      -6.998  -6.243  56.764  1.00  0.96           H  
ATOM   5513 1HZ  LYS A 361      -7.765  -6.806  58.967  1.00  0.96           H  
ATOM   5514 2HZ  LYS A 361      -7.448  -5.188  58.877  1.00  0.96           H  
ATOM   5515 3HZ  LYS A 361      -9.004  -5.722  58.862  1.00  0.96           H  
ATOM   5516  N   ILE A 362      -6.393  -2.792  52.334  1.00  0.93           N  
ATOM   5517  CA  ILE A 362      -4.965  -3.003  52.054  1.00  0.93           C  
ATOM   5518  C   ILE A 362      -4.249  -3.301  53.359  1.00  0.93           C  
ATOM   5519  O   ILE A 362      -4.478  -2.607  54.350  1.00  0.93           O  
ATOM   5520  CB  ILE A 362      -4.300  -1.761  51.435  1.00  0.93           C  
ATOM   5521  CG1 ILE A 362      -4.954  -1.409  50.155  1.00  0.93           C  
ATOM   5522  CG2 ILE A 362      -2.800  -2.069  51.144  1.00  0.93           C  
ATOM   5523  CD1 ILE A 362      -4.572  -0.042  49.667  1.00  0.93           C  
ATOM   5524  H   ILE A 362      -6.712  -1.867  52.590  1.00  0.93           H  
ATOM   5525  HA  ILE A 362      -4.845  -3.849  51.381  1.00  0.93           H  
ATOM   5526  HB  ILE A 362      -4.385  -0.910  52.110  1.00  0.93           H  
ATOM   5527 1HG1 ILE A 362      -4.657  -2.129  49.412  1.00  0.93           H  
ATOM   5528 2HG1 ILE A 362      -6.032  -1.456  50.277  1.00  0.93           H  
ATOM   5529 1HG2 ILE A 362      -2.327  -1.200  50.692  1.00  0.93           H  
ATOM   5530 2HG2 ILE A 362      -2.280  -2.310  52.063  1.00  0.93           H  
ATOM   5531 3HG2 ILE A 362      -2.727  -2.917  50.461  1.00  0.93           H  
ATOM   5532 1HD1 ILE A 362      -5.064   0.150  48.755  1.00  0.93           H  
ATOM   5533 2HD1 ILE A 362      -4.875   0.707  50.400  1.00  0.93           H  
ATOM   5534 3HD1 ILE A 362      -3.500   0.014  49.522  1.00  0.93           H  
ATOM   5535  N   VAL A 363      -3.423  -4.339  53.381  1.00  0.93           N  
ATOM   5536  CA  VAL A 363      -2.693  -4.665  54.589  1.00  0.93           C  
ATOM   5537  C   VAL A 363      -1.253  -4.153  54.446  1.00  0.93           C  
ATOM   5538  O   VAL A 363      -0.740  -3.473  55.340  1.00  0.93           O  
ATOM   5539  CB  VAL A 363      -2.708  -6.175  54.851  1.00  0.93           C  
ATOM   5540  CG1 VAL A 363      -1.894  -6.452  56.097  1.00  0.93           C  
ATOM   5541  CG2 VAL A 363      -4.154  -6.667  54.991  1.00  0.93           C  
ATOM   5542  H   VAL A 363      -3.262  -4.895  52.547  1.00  0.93           H  
ATOM   5543  HA  VAL A 363      -3.161  -4.162  55.435  1.00  0.93           H  
ATOM   5544  HB  VAL A 363      -2.226  -6.694  54.016  1.00  0.93           H  
ATOM   5545 1HG1 VAL A 363      -1.874  -7.502  56.301  1.00  0.93           H  
ATOM   5546 2HG1 VAL A 363      -0.896  -6.094  55.960  1.00  0.93           H  
ATOM   5547 3HG1 VAL A 363      -2.348  -5.935  56.940  1.00  0.93           H  
ATOM   5548 1HG2 VAL A 363      -4.155  -7.742  55.173  1.00  0.93           H  
ATOM   5549 2HG2 VAL A 363      -4.632  -6.158  55.822  1.00  0.93           H  
ATOM   5550 3HG2 VAL A 363      -4.705  -6.458  54.082  1.00  0.93           H  
ATOM   5551  N   GLU A 364      -0.609  -4.484  53.315  1.00  0.96           N  
ATOM   5552  CA  GLU A 364       0.766  -4.049  53.039  1.00  0.96           C  
ATOM   5553  C   GLU A 364       0.951  -3.510  51.616  1.00  0.96           C  
ATOM   5554  O   GLU A 364       0.343  -3.985  50.656  1.00  0.96           O  
ATOM   5555  CB  GLU A 364       1.795  -5.167  53.292  1.00  0.96           C  
ATOM   5556  CG  GLU A 364       1.966  -5.556  54.751  1.00  0.96           C  
ATOM   5557  CD  GLU A 364       3.073  -6.527  55.004  1.00  0.96           C  
ATOM   5558  OE1 GLU A 364       3.557  -7.125  54.080  1.00  0.96           O  
ATOM   5559  OE2 GLU A 364       3.464  -6.647  56.150  1.00  0.96           O  
ATOM   5560  H   GLU A 364      -1.103  -5.040  52.620  1.00  0.96           H  
ATOM   5561  HA  GLU A 364       1.001  -3.235  53.724  1.00  0.96           H  
ATOM   5562 1HB  GLU A 364       1.497  -6.064  52.746  1.00  0.96           H  
ATOM   5563 2HB  GLU A 364       2.769  -4.859  52.909  1.00  0.96           H  
ATOM   5564 1HG  GLU A 364       2.126  -4.659  55.351  1.00  0.96           H  
ATOM   5565 2HG  GLU A 364       1.060  -6.011  55.074  1.00  0.96           H  
ATOM   5566  N   GLU A 365       1.854  -2.542  51.475  1.00  1.02           N  
ATOM   5567  CA  GLU A 365       2.181  -1.977  50.165  1.00  1.02           C  
ATOM   5568  C   GLU A 365       3.655  -2.103  49.810  1.00  1.02           C  
ATOM   5569  O   GLU A 365       4.527  -1.607  50.530  1.00  1.02           O  
ATOM   5570  CB  GLU A 365       1.783  -0.487  50.131  1.00  1.02           C  
ATOM   5571  CG  GLU A 365       2.127   0.264  48.826  1.00  1.02           C  
ATOM   5572  CD  GLU A 365       1.690   1.737  48.810  1.00  1.02           C  
ATOM   5573  OE1 GLU A 365       0.556   2.011  48.458  1.00  1.02           O  
ATOM   5574  OE2 GLU A 365       2.490   2.576  49.146  1.00  1.02           O  
ATOM   5575  H   GLU A 365       2.323  -2.187  52.297  1.00  1.02           H  
ATOM   5576  HA  GLU A 365       1.616  -2.513  49.408  1.00  1.02           H  
ATOM   5577 1HB  GLU A 365       0.704  -0.401  50.283  1.00  1.02           H  
ATOM   5578 2HB  GLU A 365       2.270   0.037  50.953  1.00  1.02           H  
ATOM   5579 1HG  GLU A 365       3.200   0.228  48.690  1.00  1.02           H  
ATOM   5580 2HG  GLU A 365       1.686  -0.248  47.992  1.00  1.02           H  
ATOM   5581  N   SER A 366       3.949  -2.701  48.655  1.00  1.07           N  
ATOM   5582  CA  SER A 366       5.331  -2.827  48.211  1.00  1.07           C  
ATOM   5583  C   SER A 366       5.738  -1.496  47.610  1.00  1.07           C  
ATOM   5584  O   SER A 366       5.792  -1.348  46.396  1.00  1.07           O  
ATOM   5585  CB  SER A 366       5.477  -3.927  47.177  1.00  1.07           C  
ATOM   5586  OG  SER A 366       5.080  -5.164  47.698  1.00  1.07           O  
ATOM   5587  H   SER A 366       3.222  -3.115  48.071  1.00  1.07           H  
ATOM   5588  HA  SER A 366       5.972  -3.039  49.067  1.00  1.07           H  
ATOM   5589 1HB  SER A 366       4.885  -3.689  46.296  1.00  1.07           H  
ATOM   5590 2HB  SER A 366       6.520  -3.980  46.860  1.00  1.07           H  
ATOM   5591  HG  SER A 366       4.107  -5.147  47.670  1.00  1.07           H  
ATOM   5592  N   ASP A 367       5.994  -0.522  48.483  1.00  1.11           N  
ATOM   5593  CA  ASP A 367       6.219   0.870  48.097  1.00  1.11           C  
ATOM   5594  C   ASP A 367       7.117   1.016  46.882  1.00  1.11           C  
ATOM   5595  O   ASP A 367       6.802   1.767  45.961  1.00  1.11           O  
ATOM   5596  CB  ASP A 367       6.807   1.646  49.287  1.00  1.11           C  
ATOM   5597  CG  ASP A 367       8.120   1.029  49.898  1.00  1.11           C  
ATOM   5598  OD1 ASP A 367       8.542  -0.036  49.469  1.00  1.11           O  
ATOM   5599  OD2 ASP A 367       8.673   1.645  50.779  1.00  1.11           O  
ATOM   5600  H   ASP A 367       5.918  -0.772  49.467  1.00  1.11           H  
ATOM   5601  HA  ASP A 367       5.251   1.311  47.851  1.00  1.11           H  
ATOM   5602 1HB  ASP A 367       7.021   2.667  48.974  1.00  1.11           H  
ATOM   5603 2HB  ASP A 367       6.054   1.700  50.076  1.00  1.11           H  
ATOM   5604  N   TYR A 368       8.249   0.335  46.891  1.00  1.12           N  
ATOM   5605  CA  TYR A 368       9.114   0.357  45.732  1.00  1.12           C  
ATOM   5606  C   TYR A 368       8.422  -0.490  44.654  1.00  1.12           C  
ATOM   5607  O   TYR A 368       8.142  -1.661  44.912  1.00  1.12           O  
ATOM   5608  CB  TYR A 368      10.487  -0.221  46.055  1.00  1.12           C  
ATOM   5609  CG  TYR A 368      11.443  -0.129  44.894  1.00  1.12           C  
ATOM   5610  CD1 TYR A 368      12.058   1.080  44.605  1.00  1.12           C  
ATOM   5611  CD2 TYR A 368      11.693  -1.236  44.108  1.00  1.12           C  
ATOM   5612  CE1 TYR A 368      12.924   1.176  43.535  1.00  1.12           C  
ATOM   5613  CE2 TYR A 368      12.556  -1.142  43.035  1.00  1.12           C  
ATOM   5614  CZ  TYR A 368      13.171   0.057  42.748  1.00  1.12           C  
ATOM   5615  OH  TYR A 368      14.032   0.150  41.676  1.00  1.12           O  
ATOM   5616  H   TYR A 368       8.466  -0.206  47.727  1.00  1.12           H  
ATOM   5617  HA  TYR A 368       9.248   1.381  45.418  1.00  1.12           H  
ATOM   5618 1HB  TYR A 368      10.918   0.308  46.907  1.00  1.12           H  
ATOM   5619 2HB  TYR A 368      10.383  -1.268  46.333  1.00  1.12           H  
ATOM   5620  HD1 TYR A 368      11.856   1.954  45.224  1.00  1.12           H  
ATOM   5621  HD2 TYR A 368      11.202  -2.184  44.329  1.00  1.12           H  
ATOM   5622  HE1 TYR A 368      13.408   2.126  43.308  1.00  1.12           H  
ATOM   5623  HE2 TYR A 368      12.745  -2.017  42.414  1.00  1.12           H  
ATOM   5624  HH  TYR A 368      14.068  -0.698  41.223  1.00  1.12           H  
ATOM   5625  N   PRO A 369       8.185   0.012  43.432  1.00  1.11           N  
ATOM   5626  CA  PRO A 369       7.546  -0.725  42.359  1.00  1.11           C  
ATOM   5627  C   PRO A 369       8.294  -2.010  42.092  1.00  1.11           C  
ATOM   5628  O   PRO A 369       9.522  -2.033  42.141  1.00  1.11           O  
ATOM   5629  CB  PRO A 369       7.661   0.238  41.179  1.00  1.11           C  
ATOM   5630  CG  PRO A 369       7.719   1.608  41.810  1.00  1.11           C  
ATOM   5631  CD  PRO A 369       8.508   1.414  43.089  1.00  1.11           C  
ATOM   5632  HA  PRO A 369       6.505  -0.926  42.626  1.00  1.11           H  
ATOM   5633 1HB  PRO A 369       8.563   0.003  40.598  1.00  1.11           H  
ATOM   5634 2HB  PRO A 369       6.803   0.108  40.502  1.00  1.11           H  
ATOM   5635 1HG  PRO A 369       8.197   2.318  41.120  1.00  1.11           H  
ATOM   5636 2HG  PRO A 369       6.702   1.985  41.988  1.00  1.11           H  
ATOM   5637 1HD  PRO A 369       9.586   1.546  42.925  1.00  1.11           H  
ATOM   5638 2HD  PRO A 369       8.091   2.118  43.820  1.00  1.11           H  
ATOM   5639  N   ILE A 370       7.587  -3.084  41.780  1.00  1.11           N  
ATOM   5640  CA  ILE A 370       8.315  -4.310  41.526  1.00  1.11           C  
ATOM   5641  C   ILE A 370       8.770  -4.372  40.082  1.00  1.11           C  
ATOM   5642  O   ILE A 370       7.999  -4.165  39.132  1.00  1.11           O  
ATOM   5643  CB  ILE A 370       7.526  -5.577  41.892  1.00  1.11           C  
ATOM   5644  CG1 ILE A 370       7.208  -5.571  43.376  1.00  1.11           C  
ATOM   5645  CG2 ILE A 370       8.380  -6.823  41.572  1.00  1.11           C  
ATOM   5646  CD1 ILE A 370       6.272  -6.669  43.780  1.00  1.11           C  
ATOM   5647  H   ILE A 370       6.576  -3.055  41.721  1.00  1.11           H  
ATOM   5648  HA  ILE A 370       9.204  -4.310  42.152  1.00  1.11           H  
ATOM   5649  HB  ILE A 370       6.584  -5.606  41.338  1.00  1.11           H  
ATOM   5650 1HG1 ILE A 370       8.132  -5.667  43.944  1.00  1.11           H  
ATOM   5651 2HG1 ILE A 370       6.742  -4.614  43.631  1.00  1.11           H  
ATOM   5652 1HG2 ILE A 370       7.835  -7.720  41.844  1.00  1.11           H  
ATOM   5653 2HG2 ILE A 370       8.626  -6.862  40.517  1.00  1.11           H  
ATOM   5654 3HG2 ILE A 370       9.304  -6.781  42.145  1.00  1.11           H  
ATOM   5655 1HD1 ILE A 370       6.071  -6.602  44.851  1.00  1.11           H  
ATOM   5656 2HD1 ILE A 370       5.355  -6.571  43.232  1.00  1.11           H  
ATOM   5657 3HD1 ILE A 370       6.715  -7.640  43.553  1.00  1.11           H  
ATOM   5658  N   ASP A 371      10.066  -4.586  39.948  1.00  1.12           N  
ATOM   5659  CA  ASP A 371      10.797  -4.671  38.699  1.00  1.12           C  
ATOM   5660  C   ASP A 371      10.536  -6.018  38.002  1.00  1.12           C  
ATOM   5661  O   ASP A 371      10.795  -7.056  38.607  1.00  1.12           O  
ATOM   5662  CB  ASP A 371      12.288  -4.499  38.975  1.00  1.12           C  
ATOM   5663  CG  ASP A 371      13.162  -4.403  37.724  1.00  1.12           C  
ATOM   5664  OD1 ASP A 371      12.905  -5.081  36.759  1.00  1.12           O  
ATOM   5665  OD2 ASP A 371      14.127  -3.666  37.754  1.00  1.12           O  
ATOM   5666  H   ASP A 371      10.590  -4.705  40.805  1.00  1.12           H  
ATOM   5667  HA  ASP A 371      10.496  -3.833  38.086  1.00  1.12           H  
ATOM   5668 1HB  ASP A 371      12.436  -3.589  39.562  1.00  1.12           H  
ATOM   5669 2HB  ASP A 371      12.638  -5.332  39.583  1.00  1.12           H  
ATOM   5670  N   PRO A 372      10.018  -6.066  36.759  1.00  1.17           N  
ATOM   5671  CA  PRO A 372       9.734  -7.277  36.005  1.00  1.17           C  
ATOM   5672  C   PRO A 372      10.956  -8.202  35.867  1.00  1.17           C  
ATOM   5673  O   PRO A 372      10.792  -9.390  35.592  1.00  1.17           O  
ATOM   5674  CB  PRO A 372       9.318  -6.741  34.636  1.00  1.17           C  
ATOM   5675  CG  PRO A 372       8.789  -5.355  34.908  1.00  1.17           C  
ATOM   5676  CD  PRO A 372       9.635  -4.834  36.056  1.00  1.17           C  
ATOM   5677  HA  PRO A 372       8.900  -7.808  36.486  1.00  1.17           H  
ATOM   5678 1HB  PRO A 372      10.184  -6.735  33.957  1.00  1.17           H  
ATOM   5679 2HB  PRO A 372       8.563  -7.405  34.183  1.00  1.17           H  
ATOM   5680 1HG  PRO A 372       8.886  -4.729  34.009  1.00  1.17           H  
ATOM   5681 2HG  PRO A 372       7.719  -5.400  35.136  1.00  1.17           H  
ATOM   5682 1HD  PRO A 372      10.527  -4.290  35.705  1.00  1.17           H  
ATOM   5683 2HD  PRO A 372       8.982  -4.235  36.674  1.00  1.17           H  
ATOM   5684  N   GLN A 373      12.195  -7.701  36.078  1.00  1.25           N  
ATOM   5685  CA  GLN A 373      13.383  -8.571  35.981  1.00  1.25           C  
ATOM   5686  C   GLN A 373      13.295  -9.687  37.020  1.00  1.25           C  
ATOM   5687  O   GLN A 373      13.955 -10.724  36.889  1.00  1.25           O  
ATOM   5688  CB  GLN A 373      14.718  -7.852  36.224  1.00  1.25           C  
ATOM   5689  CG  GLN A 373      15.001  -7.464  37.686  1.00  1.25           C  
ATOM   5690  CD  GLN A 373      16.377  -6.782  37.871  1.00  1.25           C  
ATOM   5691  OE1 GLN A 373      17.396  -7.492  37.918  1.00  1.25           O  
ATOM   5692  NE2 GLN A 373      16.433  -5.450  37.961  1.00  1.25           N  
ATOM   5693  H   GLN A 373      12.335  -6.715  36.317  1.00  1.25           H  
ATOM   5694  HA  GLN A 373      13.403  -9.022  34.990  1.00  1.25           H  
ATOM   5695 1HB  GLN A 373      15.538  -8.474  35.870  1.00  1.25           H  
ATOM   5696 2HB  GLN A 373      14.731  -6.925  35.647  1.00  1.25           H  
ATOM   5697 1HG  GLN A 373      14.229  -6.819  38.048  1.00  1.25           H  
ATOM   5698 2HG  GLN A 373      15.013  -8.373  38.283  1.00  1.25           H  
ATOM   5699 1HE2 GLN A 373      17.310  -4.993  38.075  1.00  1.25           H  
ATOM   5700 2HE2 GLN A 373      15.581  -4.875  37.898  1.00  1.25           H  
ATOM   5701  N   THR A 374      12.443  -9.498  38.035  1.00  1.36           N  
ATOM   5702  CA  THR A 374      12.259 -10.487  39.067  1.00  1.36           C  
ATOM   5703  C   THR A 374      11.705 -11.774  38.461  1.00  1.36           C  
ATOM   5704  O   THR A 374      11.887 -12.846  39.014  1.00  1.36           O  
ATOM   5705  CB  THR A 374      11.369  -9.921  40.186  1.00  1.36           C  
ATOM   5706  OG1 THR A 374      10.132  -9.460  39.628  1.00  1.36           O  
ATOM   5707  CG2 THR A 374      12.089  -8.774  40.894  1.00  1.36           C  
ATOM   5708  H   THR A 374      11.905  -8.631  38.097  1.00  1.36           H  
ATOM   5709  HA  THR A 374      13.226 -10.710  39.505  1.00  1.36           H  
ATOM   5710  HB  THR A 374      11.150 -10.709  40.911  1.00  1.36           H  
ATOM   5711  HG1 THR A 374      10.286  -8.584  39.216  1.00  1.36           H  
ATOM   5712 1HG2 THR A 374      11.452  -8.381  41.684  1.00  1.36           H  
ATOM   5713 2HG2 THR A 374      13.014  -9.144  41.325  1.00  1.36           H  
ATOM   5714 3HG2 THR A 374      12.322  -7.988  40.190  1.00  1.36           H  
ATOM   5715  N   TRP A 375      11.076 -11.694  37.290  1.00  1.49           N  
ATOM   5716  CA  TRP A 375      10.624 -12.884  36.593  1.00  1.49           C  
ATOM   5717  C   TRP A 375      11.840 -13.754  36.255  1.00  1.49           C  
ATOM   5718  O   TRP A 375      11.876 -14.937  36.589  1.00  1.49           O  
ATOM   5719  CB  TRP A 375       9.787 -12.472  35.368  1.00  1.49           C  
ATOM   5720  CG  TRP A 375       9.378 -13.564  34.420  1.00  1.49           C  
ATOM   5721  CD1 TRP A 375       8.370 -14.455  34.549  1.00  1.49           C  
ATOM   5722  CD2 TRP A 375       9.929 -13.790  33.123  1.00  1.49           C  
ATOM   5723  NE1 TRP A 375       8.294 -15.244  33.449  1.00  1.49           N  
ATOM   5724  CE2 TRP A 375       9.228 -14.849  32.564  1.00  1.49           C  
ATOM   5725  CE3 TRP A 375      10.936 -13.185  32.399  1.00  1.49           C  
ATOM   5726  CZ2 TRP A 375       9.508 -15.322  31.329  1.00  1.49           C  
ATOM   5727  CZ3 TRP A 375      11.219 -13.657  31.146  1.00  1.49           C  
ATOM   5728  CH2 TRP A 375      10.529 -14.701  30.625  1.00  1.49           C  
ATOM   5729  H   TRP A 375      10.942 -10.788  36.849  1.00  1.49           H  
ATOM   5730  HA  TRP A 375       9.988 -13.451  37.257  1.00  1.49           H  
ATOM   5731 1HB  TRP A 375       8.883 -11.971  35.710  1.00  1.49           H  
ATOM   5732 2HB  TRP A 375      10.354 -11.744  34.792  1.00  1.49           H  
ATOM   5733  HD1 TRP A 375       7.731 -14.537  35.383  1.00  1.49           H  
ATOM   5734  HE1 TRP A 375       7.632 -15.989  33.307  1.00  1.49           H  
ATOM   5735  HE3 TRP A 375      11.499 -12.351  32.820  1.00  1.49           H  
ATOM   5736  HZ2 TRP A 375       8.958 -16.156  30.911  1.00  1.49           H  
ATOM   5737  HZ3 TRP A 375      12.021 -13.184  30.591  1.00  1.49           H  
ATOM   5738  HH2 TRP A 375      10.800 -15.060  29.640  1.00  1.49           H  
ATOM   5739  N   ASN A 376      12.890 -13.147  35.690  1.00  1.65           N  
ATOM   5740  CA  ASN A 376      14.112 -13.875  35.327  1.00  1.65           C  
ATOM   5741  C   ASN A 376      14.810 -14.476  36.549  1.00  1.65           C  
ATOM   5742  O   ASN A 376      15.450 -15.525  36.466  1.00  1.65           O  
ATOM   5743  CB  ASN A 376      15.079 -12.970  34.586  1.00  1.65           C  
ATOM   5744  CG  ASN A 376      14.695 -12.711  33.171  1.00  1.65           C  
ATOM   5745  OD1 ASN A 376      13.997 -13.504  32.547  1.00  1.65           O  
ATOM   5746  ND2 ASN A 376      15.139 -11.599  32.641  1.00  1.65           N  
ATOM   5747  H   ASN A 376      12.836 -12.155  35.497  1.00  1.65           H  
ATOM   5748  HA  ASN A 376      13.842 -14.695  34.665  1.00  1.65           H  
ATOM   5749 1HB  ASN A 376      15.156 -12.017  35.106  1.00  1.65           H  
ATOM   5750 2HB  ASN A 376      16.070 -13.423  34.600  1.00  1.65           H  
ATOM   5751 1HD2 ASN A 376      14.916 -11.373  31.693  1.00  1.65           H  
ATOM   5752 2HD2 ASN A 376      15.706 -10.980  33.183  1.00  1.65           H  
ATOM   5753  N   GLN A 377      14.646 -13.845  37.702  1.00  1.88           N  
ATOM   5754  CA  GLN A 377      15.284 -14.322  38.929  1.00  1.88           C  
ATOM   5755  C   GLN A 377      14.753 -15.704  39.376  1.00  1.88           C  
ATOM   5756  O   GLN A 377      15.403 -16.396  40.161  1.00  1.88           O  
ATOM   5757  CB  GLN A 377      15.146 -13.279  40.039  1.00  1.88           C  
ATOM   5758  CG  GLN A 377      15.944 -11.991  39.746  1.00  1.88           C  
ATOM   5759  CD  GLN A 377      15.817 -10.921  40.821  1.00  1.88           C  
ATOM   5760  OE1 GLN A 377      14.878 -10.923  41.622  1.00  1.88           O  
ATOM   5761  NE2 GLN A 377      16.762  -9.984  40.834  1.00  1.88           N  
ATOM   5762  H   GLN A 377      14.116 -12.972  37.700  1.00  1.88           H  
ATOM   5763  HA  GLN A 377      16.348 -14.436  38.727  1.00  1.88           H  
ATOM   5764 1HB  GLN A 377      14.102 -13.023  40.173  1.00  1.88           H  
ATOM   5765 2HB  GLN A 377      15.502 -13.697  40.978  1.00  1.88           H  
ATOM   5766 1HG  GLN A 377      16.996 -12.249  39.647  1.00  1.88           H  
ATOM   5767 2HG  GLN A 377      15.579 -11.571  38.806  1.00  1.88           H  
ATOM   5768 1HE2 GLN A 377      16.732  -9.247  41.511  1.00  1.88           H  
ATOM   5769 2HE2 GLN A 377      17.502 -10.008  40.158  1.00  1.88           H  
ATOM   5770  N   PHE A 378      13.573 -16.100  38.879  1.00  2.22           N  
ATOM   5771  CA  PHE A 378      12.965 -17.403  39.167  1.00  2.22           C  
ATOM   5772  C   PHE A 378      13.120 -18.366  37.991  1.00  2.22           C  
ATOM   5773  O   PHE A 378      12.394 -19.360  37.908  1.00  2.22           O  
ATOM   5774  CB  PHE A 378      11.470 -17.270  39.451  1.00  2.22           C  
ATOM   5775  CG  PHE A 378      11.095 -16.607  40.726  1.00  2.22           C  
ATOM   5776  CD1 PHE A 378      10.860 -15.273  40.740  1.00  2.22           C  
ATOM   5777  CD2 PHE A 378      10.916 -17.331  41.896  1.00  2.22           C  
ATOM   5778  CE1 PHE A 378      10.469 -14.616  41.875  1.00  2.22           C  
ATOM   5779  CE2 PHE A 378      10.520 -16.693  43.049  1.00  2.22           C  
ATOM   5780  CZ  PHE A 378      10.297 -15.320  43.033  1.00  2.22           C  
ATOM   5781  H   PHE A 378      13.077 -15.491  38.224  1.00  2.22           H  
ATOM   5782  HA  PHE A 378      13.462 -17.835  40.036  1.00  2.22           H  
ATOM   5783 1HB  PHE A 378      11.016 -16.702  38.637  1.00  2.22           H  
ATOM   5784 2HB  PHE A 378      11.021 -18.262  39.442  1.00  2.22           H  
ATOM   5785  HD1 PHE A 378      10.989 -14.740  39.820  1.00  2.22           H  
ATOM   5786  HD2 PHE A 378      11.086 -18.410  41.898  1.00  2.22           H  
ATOM   5787  HE1 PHE A 378      10.296 -13.533  41.858  1.00  2.22           H  
ATOM   5788  HE2 PHE A 378      10.379 -17.263  43.971  1.00  2.22           H  
ATOM   5789  HZ  PHE A 378       9.985 -14.795  43.934  1.00  2.22           H  
ATOM   5790  N   GLU A 379      14.058 -18.077  37.091  1.00  2.69           N  
ATOM   5791  CA  GLU A 379      14.242 -18.881  35.892  1.00  2.69           C  
ATOM   5792  C   GLU A 379      14.355 -20.405  36.119  1.00  2.69           C  
ATOM   5793  O   GLU A 379      15.172 -20.852  36.925  1.00  2.69           O  
ATOM   5794  CB  GLU A 379      15.475 -18.389  35.134  1.00  2.69           C  
ATOM   5795  CG  GLU A 379      15.715 -19.128  33.887  1.00  2.69           C  
ATOM   5796  CD  GLU A 379      16.775 -18.568  32.993  1.00  2.69           C  
ATOM   5797  OE1 GLU A 379      17.911 -18.444  33.393  1.00  2.69           O  
ATOM   5798  OE2 GLU A 379      16.428 -18.283  31.862  1.00  2.69           O  
ATOM   5799  H   GLU A 379      14.631 -17.238  37.198  1.00  2.69           H  
ATOM   5800  HA  GLU A 379      13.430 -18.651  35.252  1.00  2.69           H  
ATOM   5801 1HB  GLU A 379      15.332 -17.350  34.853  1.00  2.69           H  
ATOM   5802 2HB  GLU A 379      16.356 -18.452  35.767  1.00  2.69           H  
ATOM   5803 1HG  GLU A 379      15.963 -20.159  34.130  1.00  2.69           H  
ATOM   5804 2HG  GLU A 379      14.786 -19.123  33.375  1.00  2.69           H  
ATOM   5805  N   PRO A 380      13.514 -21.216  35.418  1.00  3.23           N  
ATOM   5806  CA  PRO A 380      13.481 -22.671  35.393  1.00  3.23           C  
ATOM   5807  C   PRO A 380      14.767 -23.311  34.916  1.00  3.23           C  
ATOM   5808  O   PRO A 380      15.478 -22.769  34.072  1.00  3.23           O  
ATOM   5809  CB  PRO A 380      12.351 -22.973  34.395  1.00  3.23           C  
ATOM   5810  CG  PRO A 380      11.470 -21.778  34.439  1.00  3.23           C  
ATOM   5811  CD  PRO A 380      12.373 -20.624  34.695  1.00  3.23           C  
ATOM   5812  HA  PRO A 380      13.221 -23.036  36.400  1.00  3.23           H  
ATOM   5813 1HB  PRO A 380      12.774 -23.151  33.395  1.00  3.23           H  
ATOM   5814 2HB  PRO A 380      11.833 -23.897  34.685  1.00  3.23           H  
ATOM   5815 1HG  PRO A 380      10.932 -21.669  33.482  1.00  3.23           H  
ATOM   5816 2HG  PRO A 380      10.704 -21.891  35.221  1.00  3.23           H  
ATOM   5817 1HD  PRO A 380      12.670 -20.145  33.762  1.00  3.23           H  
ATOM   5818 2HD  PRO A 380      11.812 -19.973  35.364  1.00  3.23           H  
ATOM   5819  N   THR A 381      15.021 -24.502  35.419  1.00  3.76           N  
ATOM   5820  CA  THR A 381      16.168 -25.303  35.027  1.00  3.76           C  
ATOM   5821  C   THR A 381      16.167 -25.574  33.518  1.00  3.76           C  
ATOM   5822  O   THR A 381      15.122 -25.884  32.931  1.00  3.76           O  
ATOM   5823  CB  THR A 381      16.174 -26.634  35.808  1.00  3.76           C  
ATOM   5824  OG1 THR A 381      16.229 -26.357  37.217  1.00  3.76           O  
ATOM   5825  CG2 THR A 381      17.369 -27.494  35.421  1.00  3.76           C  
ATOM   5826  H   THR A 381      14.393 -24.877  36.116  1.00  3.76           H  
ATOM   5827  HA  THR A 381      17.076 -24.752  35.273  1.00  3.76           H  
ATOM   5828  HB  THR A 381      15.259 -27.182  35.591  1.00  3.76           H  
ATOM   5829  HG1 THR A 381      16.244 -27.187  37.706  1.00  3.76           H  
ATOM   5830 1HG2 THR A 381      17.344 -28.422  35.990  1.00  3.76           H  
ATOM   5831 2HG2 THR A 381      17.328 -27.728  34.361  1.00  3.76           H  
ATOM   5832 3HG2 THR A 381      18.291 -26.961  35.640  1.00  3.76           H  
ATOM   5833  N   SER A 382      17.341 -25.441  32.889  1.00  4.11           N  
ATOM   5834  CA  SER A 382      17.501 -25.719  31.461  1.00  4.11           C  
ATOM   5835  C   SER A 382      16.727 -24.799  30.515  1.00  4.11           C  
ATOM   5836  O   SER A 382      17.310 -23.897  29.916  1.00  4.11           O  
ATOM   5837  CB  SER A 382      17.166 -27.173  31.151  1.00  4.11           C  
ATOM   5838  OG  SER A 382      18.068 -28.039  31.785  1.00  4.11           O  
ATOM   5839  H   SER A 382      18.145 -25.153  33.426  1.00  4.11           H  
ATOM   5840  HA  SER A 382      18.559 -25.589  31.231  1.00  4.11           H  
ATOM   5841 1HB  SER A 382      16.157 -27.426  31.444  1.00  4.11           H  
ATOM   5842 2HB  SER A 382      17.227 -27.320  30.072  1.00  4.11           H  
ATOM   5843  HG  SER A 382      17.863 -28.920  31.457  1.00  4.11           H  
ATOM   5844  N   LYS A 383      15.456 -25.111  30.286  1.00  4.15           N  
ATOM   5845  CA  LYS A 383      14.633 -24.407  29.297  1.00  4.15           C  
ATOM   5846  C   LYS A 383      14.526 -22.897  29.581  1.00  4.15           C  
ATOM   5847  O   LYS A 383      14.556 -22.085  28.656  1.00  4.15           O  
ATOM   5848  CB  LYS A 383      13.267 -25.081  29.250  1.00  4.15           C  
ATOM   5849  CG  LYS A 383      13.321 -26.486  28.617  1.00  4.15           C  
ATOM   5850  CD  LYS A 383      11.969 -27.194  28.613  1.00  4.15           C  
ATOM   5851  CE  LYS A 383      12.084 -28.589  28.008  1.00  4.15           C  
ATOM   5852  NZ  LYS A 383      10.784 -29.317  28.029  1.00  4.15           N  
ATOM   5853  H   LYS A 383      15.052 -25.828  30.882  1.00  4.15           H  
ATOM   5854  HA  LYS A 383      15.103 -24.523  28.321  1.00  4.15           H  
ATOM   5855 1HB  LYS A 383      12.861 -25.165  30.258  1.00  4.15           H  
ATOM   5856 2HB  LYS A 383      12.594 -24.481  28.673  1.00  4.15           H  
ATOM   5857 1HG  LYS A 383      13.669 -26.398  27.588  1.00  4.15           H  
ATOM   5858 2HG  LYS A 383      14.037 -27.095  29.170  1.00  4.15           H  
ATOM   5859 1HD  LYS A 383      11.589 -27.271  29.631  1.00  4.15           H  
ATOM   5860 2HD  LYS A 383      11.264 -26.640  28.022  1.00  4.15           H  
ATOM   5861 1HE  LYS A 383      12.423 -28.500  26.977  1.00  4.15           H  
ATOM   5862 2HE  LYS A 383      12.818 -29.163  28.573  1.00  4.15           H  
ATOM   5863 1HZ  LYS A 383      10.905 -30.232  27.619  1.00  4.15           H  
ATOM   5864 2HZ  LYS A 383      10.467 -29.414  28.983  1.00  4.15           H  
ATOM   5865 3HZ  LYS A 383      10.099 -28.798  27.498  1.00  4.15           H  
ATOM   5866  N   GLY A 384      14.415 -22.537  30.855  1.00  3.91           N  
ATOM   5867  CA  GLY A 384      14.440 -21.149  31.327  1.00  3.91           C  
ATOM   5868  C   GLY A 384      13.316 -20.190  30.911  1.00  3.91           C  
ATOM   5869  O   GLY A 384      12.186 -20.593  30.625  1.00  3.91           O  
ATOM   5870  H   GLY A 384      14.379 -23.270  31.551  1.00  3.91           H  
ATOM   5871 1HA  GLY A 384      14.460 -21.191  32.412  1.00  3.91           H  
ATOM   5872 2HA  GLY A 384      15.393 -20.709  31.042  1.00  3.91           H  
ATOM   5873  N   PHE A 385      13.664 -18.888  31.007  1.00  3.55           N  
ATOM   5874  CA  PHE A 385      12.832 -17.710  30.707  1.00  3.55           C  
ATOM   5875  C   PHE A 385      13.385 -16.791  29.592  1.00  3.55           C  
ATOM   5876  O   PHE A 385      14.125 -15.840  29.839  1.00  3.55           O  
ATOM   5877  CB  PHE A 385      12.613 -16.896  31.982  1.00  3.55           C  
ATOM   5878  CG  PHE A 385      11.617 -17.442  32.970  1.00  3.55           C  
ATOM   5879  CD1 PHE A 385      10.571 -18.253  32.550  1.00  3.55           C  
ATOM   5880  CD2 PHE A 385      11.632 -17.042  34.278  1.00  3.55           C  
ATOM   5881  CE1 PHE A 385       9.597 -18.671  33.433  1.00  3.55           C  
ATOM   5882  CE2 PHE A 385      10.662 -17.451  35.166  1.00  3.55           C  
ATOM   5883  CZ  PHE A 385       9.644 -18.269  34.746  1.00  3.55           C  
ATOM   5884  H   PHE A 385      14.632 -18.698  31.286  1.00  3.55           H  
ATOM   5885  HA  PHE A 385      11.862 -18.071  30.373  1.00  3.55           H  
ATOM   5886 1HB  PHE A 385      13.570 -16.877  32.508  1.00  3.55           H  
ATOM   5887 2HB  PHE A 385      12.425 -15.911  31.787  1.00  3.55           H  
ATOM   5888  HD1 PHE A 385      10.518 -18.556  31.501  1.00  3.55           H  
ATOM   5889  HD2 PHE A 385      12.418 -16.383  34.616  1.00  3.55           H  
ATOM   5890  HE1 PHE A 385       8.787 -19.311  33.084  1.00  3.55           H  
ATOM   5891  HE2 PHE A 385      10.701 -17.119  36.203  1.00  3.55           H  
ATOM   5892  HZ  PHE A 385       8.876 -18.587  35.446  1.00  3.55           H  
ATOM   5893  N   ALA A 386      12.995 -17.048  28.347  1.00  3.25           N  
ATOM   5894  CA  ALA A 386      13.648 -16.371  27.225  1.00  3.25           C  
ATOM   5895  C   ALA A 386      13.035 -15.063  26.727  1.00  3.25           C  
ATOM   5896  O   ALA A 386      12.574 -15.001  25.586  1.00  3.25           O  
ATOM   5897  CB  ALA A 386      13.682 -17.304  26.060  1.00  3.25           C  
ATOM   5898  H   ALA A 386      12.290 -17.765  28.153  1.00  3.25           H  
ATOM   5899  HA  ALA A 386      14.668 -16.155  27.532  1.00  3.25           H  
ATOM   5900 1HB  ALA A 386      14.219 -16.850  25.228  1.00  3.25           H  
ATOM   5901 2HB  ALA A 386      14.172 -18.233  26.349  1.00  3.25           H  
ATOM   5902 3HB  ALA A 386      12.664 -17.486  25.787  1.00  3.25           H  
ATOM   5903  N   CYS A 387      13.089 -13.990  27.506  1.00  3.10           N  
ATOM   5904  CA  CYS A 387      12.532 -12.724  26.964  1.00  3.10           C  
ATOM   5905  C   CYS A 387      13.562 -12.061  26.058  1.00  3.10           C  
ATOM   5906  O   CYS A 387      14.176 -11.039  26.370  1.00  3.10           O  
ATOM   5907  CB  CYS A 387      12.101 -11.748  28.061  1.00  3.10           C  
ATOM   5908  SG  CYS A 387      11.476 -10.066  27.481  1.00  3.10           S  
ATOM   5909  H   CYS A 387      13.488 -14.088  28.440  1.00  3.10           H  
ATOM   5910  HA  CYS A 387      11.653 -12.956  26.371  1.00  3.10           H  
ATOM   5911 1HB  CYS A 387      11.303 -12.203  28.625  1.00  3.10           H  
ATOM   5912 2HB  CYS A 387      12.929 -11.582  28.745  1.00  3.10           H  
ATOM   5913  N   ASP A 388      13.744 -12.667  24.895  1.00  3.15           N  
ATOM   5914  CA  ASP A 388      14.771 -12.239  23.975  1.00  3.15           C  
ATOM   5915  C   ASP A 388      14.328 -11.134  23.050  1.00  3.15           C  
ATOM   5916  O   ASP A 388      13.988 -11.361  21.890  1.00  3.15           O  
ATOM   5917  CB  ASP A 388      15.304 -13.398  23.147  1.00  3.15           C  
ATOM   5918  CG  ASP A 388      16.518 -12.973  22.291  1.00  3.15           C  
ATOM   5919  OD1 ASP A 388      16.909 -11.796  22.330  1.00  3.15           O  
ATOM   5920  OD2 ASP A 388      17.049 -13.818  21.606  1.00  3.15           O  
ATOM   5921  H   ASP A 388      13.178 -13.492  24.711  1.00  3.15           H  
ATOM   5922  HA  ASP A 388      15.604 -11.856  24.566  1.00  3.15           H  
ATOM   5923 1HB  ASP A 388      15.598 -14.217  23.806  1.00  3.15           H  
ATOM   5924 2HB  ASP A 388      14.517 -13.771  22.491  1.00  3.15           H  
ATOM   5925  N   TRP A 389      14.392  -9.922  23.560  1.00  3.43           N  
ATOM   5926  CA  TRP A 389      14.029  -8.742  22.788  1.00  3.43           C  
ATOM   5927  C   TRP A 389      15.323  -8.089  22.290  1.00  3.43           C  
ATOM   5928  O   TRP A 389      15.346  -6.897  21.987  1.00  3.43           O  
ATOM   5929  CB  TRP A 389      13.236  -7.746  23.645  1.00  3.43           C  
ATOM   5930  CG  TRP A 389      13.976  -7.247  24.851  1.00  3.43           C  
ATOM   5931  CD1 TRP A 389      13.989  -7.789  26.084  1.00  3.43           C  
ATOM   5932  CD2 TRP A 389      14.784  -6.050  24.936  1.00  3.43           C  
ATOM   5933  NE1 TRP A 389      14.763  -7.038  26.931  1.00  3.43           N  
ATOM   5934  CE2 TRP A 389      15.252  -5.969  26.247  1.00  3.43           C  
ATOM   5935  CE3 TRP A 389      15.140  -5.056  24.018  1.00  3.43           C  
ATOM   5936  CZ2 TRP A 389      16.065  -4.938  26.671  1.00  3.43           C  
ATOM   5937  CZ3 TRP A 389      15.956  -4.017  24.447  1.00  3.43           C  
ATOM   5938  CH2 TRP A 389      16.408  -3.962  25.738  1.00  3.43           C  
ATOM   5939  H   TRP A 389      14.656  -9.854  24.545  1.00  3.43           H  
ATOM   5940  HA  TRP A 389      13.425  -9.037  21.930  1.00  3.43           H  
ATOM   5941 1HB  TRP A 389      12.953  -6.884  23.034  1.00  3.43           H  
ATOM   5942 2HB  TRP A 389      12.311  -8.215  23.987  1.00  3.43           H  
ATOM   5943  HD1 TRP A 389      13.484  -8.682  26.355  1.00  3.43           H  
ATOM   5944  HE1 TRP A 389      14.935  -7.248  27.903  1.00  3.43           H  
ATOM   5945  HE3 TRP A 389      14.784  -5.096  22.989  1.00  3.43           H  
ATOM   5946  HZ2 TRP A 389      16.430  -4.874  27.695  1.00  3.43           H  
ATOM   5947  HZ3 TRP A 389      16.230  -3.245  23.727  1.00  3.43           H  
ATOM   5948  HH2 TRP A 389      17.048  -3.132  26.042  1.00  3.43           H  
ATOM   5949  N   SER A 390      16.419  -8.873  22.244  1.00  3.93           N  
ATOM   5950  CA  SER A 390      17.739  -8.361  21.888  1.00  3.93           C  
ATOM   5951  C   SER A 390      17.798  -7.810  20.475  1.00  3.93           C  
ATOM   5952  O   SER A 390      18.421  -6.777  20.231  1.00  3.93           O  
ATOM   5953  CB  SER A 390      18.745  -9.486  21.950  1.00  3.93           C  
ATOM   5954  OG  SER A 390      18.819 -10.022  23.232  1.00  3.93           O  
ATOM   5955  H   SER A 390      16.355  -9.880  22.459  1.00  3.93           H  
ATOM   5956  HA  SER A 390      18.005  -7.571  22.590  1.00  3.93           H  
ATOM   5957 1HB  SER A 390      18.483 -10.266  21.236  1.00  3.93           H  
ATOM   5958 2HB  SER A 390      19.718  -9.098  21.663  1.00  3.93           H  
ATOM   5959  HG  SER A 390      18.117 -10.726  23.213  1.00  3.93           H  
ATOM   5960  N   ASP A 391      17.165  -8.515  19.537  1.00  4.63           N  
ATOM   5961  CA  ASP A 391      17.165  -8.096  18.139  1.00  4.63           C  
ATOM   5962  C   ASP A 391      15.885  -8.454  17.378  1.00  4.63           C  
ATOM   5963  O   ASP A 391      15.907  -9.328  16.503  1.00  4.63           O  
ATOM   5964  CB  ASP A 391      18.355  -8.726  17.418  1.00  4.63           C  
ATOM   5965  CG  ASP A 391      18.492  -8.235  16.002  1.00  4.63           C  
ATOM   5966  OD1 ASP A 391      17.614  -7.509  15.563  1.00  4.63           O  
ATOM   5967  OD2 ASP A 391      19.450  -8.609  15.339  1.00  4.63           O  
ATOM   5968  H   ASP A 391      16.675  -9.356  19.816  1.00  4.63           H  
ATOM   5969  HA  ASP A 391      17.298  -7.015  18.110  1.00  4.63           H  
ATOM   5970 1HB  ASP A 391      19.275  -8.494  17.959  1.00  4.63           H  
ATOM   5971 2HB  ASP A 391      18.243  -9.812  17.405  1.00  4.63           H  
ATOM   5972  N   PRO A 392      14.776  -7.737  17.619  1.00  5.49           N  
ATOM   5973  CA  PRO A 392      13.466  -7.943  17.028  1.00  5.49           C  
ATOM   5974  C   PRO A 392      13.438  -7.823  15.505  1.00  5.49           C  
ATOM   5975  O   PRO A 392      12.522  -8.343  14.860  1.00  5.49           O  
ATOM   5976  CB  PRO A 392      12.642  -6.818  17.645  1.00  5.49           C  
ATOM   5977  CG  PRO A 392      13.348  -6.454  18.917  1.00  5.49           C  
ATOM   5978  CD  PRO A 392      14.806  -6.610  18.587  1.00  5.49           C  
ATOM   5979  HA  PRO A 392      13.085  -8.925  17.342  1.00  5.49           H  
ATOM   5980 1HB  PRO A 392      12.586  -5.974  16.946  1.00  5.49           H  
ATOM   5981 2HB  PRO A 392      11.617  -7.178  17.808  1.00  5.49           H  
ATOM   5982 1HG  PRO A 392      13.086  -5.429  19.220  1.00  5.49           H  
ATOM   5983 2HG  PRO A 392      13.026  -7.116  19.742  1.00  5.49           H  
ATOM   5984 1HD  PRO A 392      15.203  -5.702  18.110  1.00  5.49           H  
ATOM   5985 2HD  PRO A 392      15.312  -6.837  19.500  1.00  5.49           H  
ATOM   5986  N   SER A 393      14.446  -7.162  14.911  1.00  6.39           N  
ATOM   5987  CA  SER A 393      14.472  -6.948  13.465  1.00  6.39           C  
ATOM   5988  C   SER A 393      14.624  -8.252  12.693  1.00  6.39           C  
ATOM   5989  O   SER A 393      14.364  -8.298  11.490  1.00  6.39           O  
ATOM   5990  CB  SER A 393      15.578  -5.978  13.054  1.00  6.39           C  
ATOM   5991  OG  SER A 393      16.871  -6.531  13.159  1.00  6.39           O  
ATOM   5992  H   SER A 393      15.219  -6.799  15.459  1.00  6.39           H  
ATOM   5993  HA  SER A 393      13.521  -6.503  13.176  1.00  6.39           H  
ATOM   5994 1HB  SER A 393      15.407  -5.653  12.029  1.00  6.39           H  
ATOM   5995 2HB  SER A 393      15.519  -5.094  13.685  1.00  6.39           H  
ATOM   5996  HG  SER A 393      16.973  -6.879  14.072  1.00  6.39           H  
ATOM   5997  N   LYS A 394      15.028  -9.323  13.381  1.00  7.23           N  
ATOM   5998  CA  LYS A 394      15.187 -10.603  12.716  1.00  7.23           C  
ATOM   5999  C   LYS A 394      13.850 -11.331  12.552  1.00  7.23           C  
ATOM   6000  O   LYS A 394      13.753 -12.279  11.773  1.00  7.23           O  
ATOM   6001  CB  LYS A 394      16.178 -11.477  13.487  1.00  7.23           C  
ATOM   6002  CG  LYS A 394      17.610 -10.912  13.542  1.00  7.23           C  
ATOM   6003  CD  LYS A 394      18.235 -10.807  12.147  1.00  7.23           C  
ATOM   6004  CE  LYS A 394      19.737 -10.426  12.193  1.00  7.23           C  
ATOM   6005  NZ  LYS A 394      19.979  -9.013  12.659  1.00  7.23           N  
ATOM   6006  H   LYS A 394      15.248  -9.241  14.379  1.00  7.23           H  
ATOM   6007  HA  LYS A 394      15.591 -10.421  11.721  1.00  7.23           H  
ATOM   6008 1HB  LYS A 394      15.834 -11.586  14.518  1.00  7.23           H  
ATOM   6009 2HB  LYS A 394      16.214 -12.472  13.045  1.00  7.23           H  
ATOM   6010 1HG  LYS A 394      17.568  -9.912  13.973  1.00  7.23           H  
ATOM   6011 2HG  LYS A 394      18.235 -11.534  14.181  1.00  7.23           H  
ATOM   6012 1HD  LYS A 394      18.126 -11.759  11.628  1.00  7.23           H  
ATOM   6013 2HD  LYS A 394      17.701 -10.041  11.581  1.00  7.23           H  
ATOM   6014 1HE  LYS A 394      20.257 -11.109  12.863  1.00  7.23           H  
ATOM   6015 2HE  LYS A 394      20.147 -10.535  11.190  1.00  7.23           H  
ATOM   6016 1HZ  LYS A 394      20.962  -8.822  12.663  1.00  7.23           H  
ATOM   6017 2HZ  LYS A 394      19.515  -8.362  12.049  1.00  7.23           H  
ATOM   6018 3HZ  LYS A 394      19.628  -8.876  13.617  1.00  7.23           H  
ATOM   6019  N   GLY A 395      12.831 -10.949  13.336  1.00  7.95           N  
ATOM   6020  CA  GLY A 395      11.517 -11.586  13.246  1.00  7.95           C  
ATOM   6021  C   GLY A 395      11.463 -12.996  13.839  1.00  7.95           C  
ATOM   6022  O   GLY A 395      10.519 -13.744  13.582  1.00  7.95           O  
ATOM   6023  H   GLY A 395      12.933 -10.144  13.954  1.00  7.95           H  
ATOM   6024 1HA  GLY A 395      10.788 -10.955  13.758  1.00  7.95           H  
ATOM   6025 2HA  GLY A 395      11.214 -11.622  12.201  1.00  7.95           H  
ATOM   6026  N   GLU A 396      12.478 -13.378  14.602  1.00  8.54           N  
ATOM   6027  CA  GLU A 396      12.547 -14.726  15.147  1.00  8.54           C  
ATOM   6028  C   GLU A 396      11.727 -14.896  16.418  1.00  8.54           C  
ATOM   6029  O   GLU A 396      11.855 -14.116  17.363  1.00  8.54           O  
ATOM   6030  CB  GLU A 396      14.009 -15.099  15.414  1.00  8.54           C  
ATOM   6031  CG  GLU A 396      14.230 -16.531  15.909  1.00  8.54           C  
ATOM   6032  CD  GLU A 396      15.695 -16.870  16.115  1.00  8.54           C  
ATOM   6033  OE1 GLU A 396      16.520 -16.009  15.917  1.00  8.54           O  
ATOM   6034  OE2 GLU A 396      15.984 -17.991  16.466  1.00  8.54           O  
ATOM   6035  H   GLU A 396      13.220 -12.722  14.789  1.00  8.54           H  
ATOM   6036  HA  GLU A 396      12.150 -15.414  14.399  1.00  8.54           H  
ATOM   6037 1HB  GLU A 396      14.587 -14.968  14.498  1.00  8.54           H  
ATOM   6038 2HB  GLU A 396      14.423 -14.420  16.159  1.00  8.54           H  
ATOM   6039 1HG  GLU A 396      13.705 -16.662  16.858  1.00  8.54           H  
ATOM   6040 2HG  GLU A 396      13.795 -17.224  15.191  1.00  8.54           H  
ATOM   6041  N   LYS A 397      10.897 -15.936  16.441  1.00  9.00           N  
ATOM   6042  CA  LYS A 397      10.103 -16.267  17.616  1.00  9.00           C  
ATOM   6043  C   LYS A 397      10.719 -17.382  18.439  1.00  9.00           C  
ATOM   6044  O   LYS A 397      10.964 -18.477  17.932  1.00  9.00           O  
ATOM   6045  CB  LYS A 397       8.683 -16.688  17.236  1.00  9.00           C  
ATOM   6046  CG  LYS A 397       7.844 -17.073  18.452  1.00  9.00           C  
ATOM   6047  CD  LYS A 397       6.427 -17.448  18.113  1.00  9.00           C  
ATOM   6048  CE  LYS A 397       5.713 -17.933  19.368  1.00  9.00           C  
ATOM   6049  NZ  LYS A 397       4.284 -18.235  19.116  1.00  9.00           N  
ATOM   6050  H   LYS A 397      10.827 -16.517  15.618  1.00  9.00           H  
ATOM   6051  HA  LYS A 397      10.041 -15.382  18.248  1.00  9.00           H  
ATOM   6052 1HB  LYS A 397       8.181 -15.868  16.718  1.00  9.00           H  
ATOM   6053 2HB  LYS A 397       8.718 -17.540  16.559  1.00  9.00           H  
ATOM   6054 1HG  LYS A 397       8.303 -17.930  18.943  1.00  9.00           H  
ATOM   6055 2HG  LYS A 397       7.827 -16.246  19.164  1.00  9.00           H  
ATOM   6056 1HD  LYS A 397       5.898 -16.579  17.716  1.00  9.00           H  
ATOM   6057 2HD  LYS A 397       6.421 -18.240  17.366  1.00  9.00           H  
ATOM   6058 1HE  LYS A 397       6.210 -18.835  19.729  1.00  9.00           H  
ATOM   6059 2HE  LYS A 397       5.785 -17.170  20.134  1.00  9.00           H  
ATOM   6060 1HZ  LYS A 397       3.849 -18.546  19.973  1.00  9.00           H  
ATOM   6061 2HZ  LYS A 397       3.826 -17.389  18.799  1.00  9.00           H  
ATOM   6062 3HZ  LYS A 397       4.202 -18.952  18.414  1.00  9.00           H  
ATOM   6063  N   TYR A 398      10.952 -17.116  19.717  1.00  9.36           N  
ATOM   6064  CA  TYR A 398      11.465 -18.151  20.596  1.00  9.36           C  
ATOM   6065  C   TYR A 398      10.310 -19.061  20.963  1.00  9.36           C  
ATOM   6066  O   TYR A 398       9.231 -18.574  21.307  1.00  9.36           O  
ATOM   6067  CB  TYR A 398      12.078 -17.578  21.864  1.00  9.36           C  
ATOM   6068  CG  TYR A 398      12.687 -18.649  22.744  1.00  9.36           C  
ATOM   6069  CD1 TYR A 398      13.946 -19.140  22.443  1.00  9.36           C  
ATOM   6070  CD2 TYR A 398      12.000 -19.147  23.837  1.00  9.36           C  
ATOM   6071  CE1 TYR A 398      14.522 -20.107  23.239  1.00  9.36           C  
ATOM   6072  CE2 TYR A 398      12.590 -20.108  24.634  1.00  9.36           C  
ATOM   6073  CZ  TYR A 398      13.837 -20.585  24.343  1.00  9.36           C  
ATOM   6074  OH  TYR A 398      14.423 -21.536  25.155  1.00  9.36           O  
ATOM   6075  H   TYR A 398      10.757 -16.194  20.079  1.00  9.36           H  
ATOM   6076  HA  TYR A 398      12.212 -18.740  20.063  1.00  9.36           H  
ATOM   6077 1HB  TYR A 398      12.856 -16.855  21.609  1.00  9.36           H  
ATOM   6078 2HB  TYR A 398      11.313 -17.055  22.441  1.00  9.36           H  
ATOM   6079  HD1 TYR A 398      14.486 -18.755  21.578  1.00  9.36           H  
ATOM   6080  HD2 TYR A 398      11.008 -18.770  24.083  1.00  9.36           H  
ATOM   6081  HE1 TYR A 398      15.516 -20.485  23.004  1.00  9.36           H  
ATOM   6082  HE2 TYR A 398      12.073 -20.476  25.499  1.00  9.36           H  
ATOM   6083  HH  TYR A 398      13.896 -21.644  25.958  1.00  9.36           H  
ATOM   6084  N   LYS A 399      10.521 -20.365  20.903  1.00  9.65           N  
ATOM   6085  CA  LYS A 399       9.463 -21.286  21.274  1.00  9.65           C  
ATOM   6086  C   LYS A 399       9.783 -21.964  22.595  1.00  9.65           C  
ATOM   6087  O   LYS A 399      10.925 -22.361  22.823  1.00  9.65           O  
ATOM   6088  CB  LYS A 399       9.267 -22.307  20.160  1.00  9.65           C  
ATOM   6089  CG  LYS A 399       8.796 -21.676  18.848  1.00  9.65           C  
ATOM   6090  CD  LYS A 399       8.608 -22.710  17.753  1.00  9.65           C  
ATOM   6091  CE  LYS A 399       8.177 -22.050  16.450  1.00  9.65           C  
ATOM   6092  NZ  LYS A 399       8.003 -23.043  15.352  1.00  9.65           N  
ATOM   6093  H   LYS A 399      11.418 -20.715  20.601  1.00  9.65           H  
ATOM   6094  HA  LYS A 399       8.536 -20.728  21.404  1.00  9.65           H  
ATOM   6095 1HB  LYS A 399      10.207 -22.828  19.971  1.00  9.65           H  
ATOM   6096 2HB  LYS A 399       8.532 -23.050  20.470  1.00  9.65           H  
ATOM   6097 1HG  LYS A 399       7.851 -21.157  19.016  1.00  9.65           H  
ATOM   6098 2HG  LYS A 399       9.532 -20.940  18.513  1.00  9.65           H  
ATOM   6099 1HD  LYS A 399       9.547 -23.241  17.590  1.00  9.65           H  
ATOM   6100 2HD  LYS A 399       7.849 -23.432  18.056  1.00  9.65           H  
ATOM   6101 1HE  LYS A 399       7.234 -21.529  16.611  1.00  9.65           H  
ATOM   6102 2HE  LYS A 399       8.934 -21.322  16.153  1.00  9.65           H  
ATOM   6103 1HZ  LYS A 399       7.719 -22.567  14.508  1.00  9.65           H  
ATOM   6104 2HZ  LYS A 399       8.878 -23.522  15.189  1.00  9.65           H  
ATOM   6105 3HZ  LYS A 399       7.296 -23.715  15.613  1.00  9.65           H  
ATOM   6106  N   LEU A 400       8.749 -22.110  23.424  1.00  9.86           N  
ATOM   6107  CA  LEU A 400       8.785 -22.732  24.750  1.00  9.86           C  
ATOM   6108  C   LEU A 400       7.495 -22.419  25.493  1.00  9.86           C  
ATOM   6109  O   LEU A 400       6.444 -22.956  25.138  1.00  9.86           O  
ATOM   6110  OXT LEU A 400       7.442 -21.377  26.146  1.00  9.86           O  
ATOM   6111  CB  LEU A 400       9.984 -22.242  25.583  1.00  9.86           C  
ATOM   6112  CG  LEU A 400      10.060 -22.740  27.021  1.00  9.86           C  
ATOM   6113  CD1 LEU A 400      10.203 -24.225  27.021  1.00  9.86           C  
ATOM   6114  CD2 LEU A 400      11.271 -22.094  27.720  1.00  9.86           C  
ATOM   6115  H   LEU A 400       7.862 -21.744  23.111  1.00  9.86           H  
ATOM   6116  HA  LEU A 400       8.864 -23.811  24.627  1.00  9.86           H  
ATOM   6117 1HB  LEU A 400      10.905 -22.574  25.128  1.00  9.86           H  
ATOM   6118 2HB  LEU A 400       9.969 -21.162  25.603  1.00  9.86           H  
ATOM   6119  HG  LEU A 400       9.148 -22.478  27.552  1.00  9.86           H  
ATOM   6120 1HD1 LEU A 400      10.249 -24.568  28.050  1.00  9.86           H  
ATOM   6121 2HD1 LEU A 400       9.344 -24.676  26.525  1.00  9.86           H  
ATOM   6122 3HD1 LEU A 400      11.116 -24.502  26.493  1.00  9.86           H  
ATOM   6123 1HD2 LEU A 400      11.334 -22.442  28.751  1.00  9.86           H  
ATOM   6124 2HD2 LEU A 400      12.186 -22.362  27.195  1.00  9.86           H  
ATOM   6125 3HD2 LEU A 400      11.168 -21.021  27.726  1.00  9.86           H  
ENDMDL

REMARK ID 137568 DOMAINID 133871 MODEL 3 2021-10-09_00000228_1_11
MODEL     3
ATOM      1  N   ALA A   1       0.054  -1.166  -1.202  1.00  8.81           N  
ATOM      2  CA  ALA A   1       1.327  -0.460  -1.146  1.00  8.81           C  
ATOM      3  C   ALA A   1       1.359   0.680  -2.141  1.00  8.81           C  
ATOM      4  O   ALA A   1       0.753   0.603  -3.210  1.00  8.81           O  
ATOM      5  CB  ALA A   1       2.480  -1.406  -1.440  1.00  8.81           C  
ATOM      6 1H   ALA A   1      -0.012  -1.804  -0.422  1.00  8.81           H  
ATOM      7 2H   ALA A   1      -0.701  -0.497  -1.155  1.00  8.81           H  
ATOM      8 3H   ALA A   1      -0.005  -1.682  -2.067  1.00  8.81           H  
ATOM      9  HA  ALA A   1       1.445  -0.044  -0.146  1.00  8.81           H  
ATOM     10 1HB  ALA A   1       3.421  -0.853  -1.378  1.00  8.81           H  
ATOM     11 2HB  ALA A   1       2.484  -2.216  -0.714  1.00  8.81           H  
ATOM     12 3HB  ALA A   1       2.368  -1.815  -2.442  1.00  8.81           H  
ATOM     13  N   SER A   2       2.040   1.752  -1.767  1.00  7.82           N  
ATOM     14  CA  SER A   2       2.244   2.891  -2.651  1.00  7.82           C  
ATOM     15  C   SER A   2       3.441   2.599  -3.546  1.00  7.82           C  
ATOM     16  O   SER A   2       4.171   1.642  -3.287  1.00  7.82           O  
ATOM     17  CB  SER A   2       2.479   4.149  -1.842  1.00  7.82           C  
ATOM     18  OG  SER A   2       3.692   4.078  -1.150  1.00  7.82           O  
ATOM     19  H   SER A   2       2.479   1.770  -0.856  1.00  7.82           H  
ATOM     20  HA  SER A   2       1.361   3.023  -3.277  1.00  7.82           H  
ATOM     21 1HB  SER A   2       2.486   5.014  -2.504  1.00  7.82           H  
ATOM     22 2HB  SER A   2       1.661   4.285  -1.136  1.00  7.82           H  
ATOM     23  HG  SER A   2       4.378   4.056  -1.828  1.00  7.82           H  
ATOM     24  N   SER A   3       3.649   3.422  -4.578  1.00  6.53           N  
ATOM     25  CA  SER A   3       4.801   3.284  -5.477  1.00  6.53           C  
ATOM     26  C   SER A   3       4.961   1.877  -6.048  1.00  6.53           C  
ATOM     27  O   SER A   3       6.049   1.302  -6.018  1.00  6.53           O  
ATOM     28  CB  SER A   3       6.078   3.686  -4.766  1.00  6.53           C  
ATOM     29  OG  SER A   3       6.020   5.024  -4.346  1.00  6.53           O  
ATOM     30  H   SER A   3       2.995   4.175  -4.737  1.00  6.53           H  
ATOM     31  HA  SER A   3       4.654   3.965  -6.317  1.00  6.53           H  
ATOM     32 1HB  SER A   3       6.250   3.036  -3.909  1.00  6.53           H  
ATOM     33 2HB  SER A   3       6.919   3.554  -5.446  1.00  6.53           H  
ATOM     34  HG  SER A   3       6.898   5.235  -4.014  1.00  6.53           H  
ATOM     35  N   VAL A   4       3.879   1.328  -6.576  1.00  5.10           N  
ATOM     36  CA  VAL A   4       3.924  -0.004  -7.148  1.00  5.10           C  
ATOM     37  C   VAL A   4       4.543   0.012  -8.536  1.00  5.10           C  
ATOM     38  O   VAL A   4       4.147   0.799  -9.397  1.00  5.10           O  
ATOM     39  CB  VAL A   4       2.511  -0.597  -7.194  1.00  5.10           C  
ATOM     40  CG1 VAL A   4       2.519  -1.963  -7.885  1.00  5.10           C  
ATOM     41  CG2 VAL A   4       2.005  -0.699  -5.771  1.00  5.10           C  
ATOM     42  H   VAL A   4       3.012   1.842  -6.567  1.00  5.10           H  
ATOM     43  HA  VAL A   4       4.539  -0.633  -6.503  1.00  5.10           H  
ATOM     44  HB  VAL A   4       1.861   0.060  -7.769  1.00  5.10           H  
ATOM     45 1HG1 VAL A   4       1.506  -2.364  -7.908  1.00  5.10           H  
ATOM     46 2HG1 VAL A   4       2.888  -1.859  -8.908  1.00  5.10           H  
ATOM     47 3HG1 VAL A   4       3.166  -2.646  -7.336  1.00  5.10           H  
ATOM     48 1HG2 VAL A   4       0.992  -1.098  -5.761  1.00  5.10           H  
ATOM     49 2HG2 VAL A   4       2.657  -1.351  -5.193  1.00  5.10           H  
ATOM     50 3HG2 VAL A   4       2.006   0.295  -5.328  1.00  5.10           H  
ATOM     51  N   GLU A   5       5.522  -0.861  -8.731  1.00  3.78           N  
ATOM     52  CA  GLU A   5       6.245  -0.994  -9.987  1.00  3.78           C  
ATOM     53  C   GLU A   5       6.165  -2.425 -10.479  1.00  3.78           C  
ATOM     54  O   GLU A   5       5.913  -3.342  -9.696  1.00  3.78           O  
ATOM     55  CB  GLU A   5       7.713  -0.578  -9.831  1.00  3.78           C  
ATOM     56  CG  GLU A   5       7.929   0.896  -9.454  1.00  3.78           C  
ATOM     57  CD  GLU A   5       9.398   1.283  -9.347  1.00  3.78           C  
ATOM     58  OE1 GLU A   5      10.233   0.413  -9.441  1.00  3.78           O  
ATOM     59  OE2 GLU A   5       9.679   2.450  -9.187  1.00  3.78           O  
ATOM     60  H   GLU A   5       5.783  -1.458  -7.960  1.00  3.78           H  
ATOM     61  HA  GLU A   5       5.778  -0.355 -10.734  1.00  3.78           H  
ATOM     62 1HB  GLU A   5       8.181  -1.192  -9.064  1.00  3.78           H  
ATOM     63 2HB  GLU A   5       8.240  -0.765 -10.766  1.00  3.78           H  
ATOM     64 1HG  GLU A   5       7.450   1.525 -10.204  1.00  3.78           H  
ATOM     65 2HG  GLU A   5       7.440   1.087  -8.498  1.00  3.78           H  
ATOM     66  N   TYR A   6       6.388  -2.611 -11.773  1.00  2.71           N  
ATOM     67  CA  TYR A   6       6.393  -3.934 -12.371  1.00  2.71           C  
ATOM     68  C   TYR A   6       7.853  -4.409 -12.465  1.00  2.71           C  
ATOM     69  O   TYR A   6       8.723  -3.650 -12.907  1.00  2.71           O  
ATOM     70  CB  TYR A   6       5.748  -3.821 -13.752  1.00  2.71           C  
ATOM     71  CG  TYR A   6       4.297  -3.375 -13.698  1.00  2.71           C  
ATOM     72  CD1 TYR A   6       4.030  -2.024 -13.621  1.00  2.71           C  
ATOM     73  CD2 TYR A   6       3.245  -4.276 -13.738  1.00  2.71           C  
ATOM     74  CE1 TYR A   6       2.736  -1.569 -13.576  1.00  2.71           C  
ATOM     75  CE2 TYR A   6       1.940  -3.819 -13.700  1.00  2.71           C  
ATOM     76  CZ  TYR A   6       1.692  -2.466 -13.617  1.00  2.71           C  
ATOM     77  OH  TYR A   6       0.405  -2.003 -13.566  1.00  2.71           O  
ATOM     78  H   TYR A   6       6.574  -1.812 -12.360  1.00  2.71           H  
ATOM     79  HA  TYR A   6       5.822  -4.615 -11.741  1.00  2.71           H  
ATOM     80 1HB  TYR A   6       6.303  -3.115 -14.349  1.00  2.71           H  
ATOM     81 2HB  TYR A   6       5.787  -4.780 -14.265  1.00  2.71           H  
ATOM     82  HD1 TYR A   6       4.853  -1.314 -13.589  1.00  2.71           H  
ATOM     83  HD2 TYR A   6       3.435  -5.335 -13.793  1.00  2.71           H  
ATOM     84  HE1 TYR A   6       2.536  -0.499 -13.509  1.00  2.71           H  
ATOM     85  HE2 TYR A   6       1.109  -4.527 -13.729  1.00  2.71           H  
ATOM     86  HH  TYR A   6       0.404  -1.041 -13.607  1.00  2.71           H  
ATOM     87  N   ASP A   7       8.133  -5.659 -12.092  1.00  1.93           N  
ATOM     88  CA  ASP A   7       9.517  -6.144 -12.149  1.00  1.93           C  
ATOM     89  C   ASP A   7       9.866  -6.876 -13.443  1.00  1.93           C  
ATOM     90  O   ASP A   7      10.916  -6.623 -14.034  1.00  1.93           O  
ATOM     91  CB  ASP A   7       9.791  -7.114 -10.994  1.00  1.93           C  
ATOM     92  CG  ASP A   7       9.734  -6.476  -9.608  1.00  1.93           C  
ATOM     93  OD1 ASP A   7      10.419  -5.506  -9.389  1.00  1.93           O  
ATOM     94  OD2 ASP A   7       9.012  -6.978  -8.779  1.00  1.93           O  
ATOM     95  H   ASP A   7       7.396  -6.253 -11.747  1.00  1.93           H  
ATOM     96  HA  ASP A   7      10.187  -5.283 -12.057  1.00  1.93           H  
ATOM     97 1HB  ASP A   7       9.067  -7.938 -11.033  1.00  1.93           H  
ATOM     98 2HB  ASP A   7      10.774  -7.561 -11.136  1.00  1.93           H  
ATOM     99  N   ASP A   8       8.991  -7.782 -13.880  1.00  1.42           N  
ATOM    100  CA  ASP A   8       9.243  -8.539 -15.100  1.00  1.42           C  
ATOM    101  C   ASP A   8       7.978  -8.951 -15.852  1.00  1.42           C  
ATOM    102  O   ASP A   8       8.039  -9.792 -16.753  1.00  1.42           O  
ATOM    103  CB  ASP A   8      10.142  -9.746 -14.809  1.00  1.42           C  
ATOM    104  CG  ASP A   8       9.569 -10.760 -13.792  1.00  1.42           C  
ATOM    105  OD1 ASP A   8       8.475 -10.569 -13.325  1.00  1.42           O  
ATOM    106  OD2 ASP A   8      10.258 -11.708 -13.490  1.00  1.42           O  
ATOM    107  H   ASP A   8       8.149  -7.963 -13.357  1.00  1.42           H  
ATOM    108  HA  ASP A   8       9.810  -7.896 -15.773  1.00  1.42           H  
ATOM    109 1HB  ASP A   8      10.339 -10.270 -15.747  1.00  1.42           H  
ATOM    110 2HB  ASP A   8      11.107  -9.389 -14.441  1.00  1.42           H  
ATOM    111  N   SER A   9       6.836  -8.357 -15.501  1.00  1.08           N  
ATOM    112  CA  SER A   9       5.592  -8.679 -16.186  1.00  1.08           C  
ATOM    113  C   SER A   9       4.554  -7.577 -16.095  1.00  1.08           C  
ATOM    114  O   SER A   9       4.579  -6.787 -15.157  1.00  1.08           O  
ATOM    115  CB  SER A   9       4.984  -9.946 -15.607  1.00  1.08           C  
ATOM    116  OG  SER A   9       4.569  -9.766 -14.279  1.00  1.08           O  
ATOM    117  H   SER A   9       6.838  -7.673 -14.766  1.00  1.08           H  
ATOM    118  HA  SER A   9       5.826  -8.828 -17.230  1.00  1.08           H  
ATOM    119 1HB  SER A   9       4.131 -10.247 -16.214  1.00  1.08           H  
ATOM    120 2HB  SER A   9       5.711 -10.757 -15.653  1.00  1.08           H  
ATOM    121  HG  SER A   9       4.170 -10.616 -14.020  1.00  1.08           H  
ATOM    122  N   VAL A  10       3.610  -7.593 -17.038  1.00  0.88           N  
ATOM    123  CA  VAL A  10       2.441  -6.708 -17.035  1.00  0.88           C  
ATOM    124  C   VAL A  10       1.190  -7.553 -17.155  1.00  0.88           C  
ATOM    125  O   VAL A  10       1.071  -8.354 -18.087  1.00  0.88           O  
ATOM    126  CB  VAL A  10       2.460  -5.707 -18.206  1.00  0.88           C  
ATOM    127  CG1 VAL A  10       1.207  -4.810 -18.174  1.00  0.88           C  
ATOM    128  CG2 VAL A  10       3.680  -4.891 -18.138  1.00  0.88           C  
ATOM    129  H   VAL A  10       3.716  -8.295 -17.772  1.00  0.88           H  
ATOM    130  HA  VAL A  10       2.411  -6.158 -16.094  1.00  0.88           H  
ATOM    131  HB  VAL A  10       2.440  -6.244 -19.123  1.00  0.88           H  
ATOM    132 1HG1 VAL A  10       1.237  -4.120 -19.015  1.00  0.88           H  
ATOM    133 2HG1 VAL A  10       0.304  -5.421 -18.243  1.00  0.88           H  
ATOM    134 3HG1 VAL A  10       1.191  -4.245 -17.241  1.00  0.88           H  
ATOM    135 1HG2 VAL A  10       3.666  -4.210 -18.979  1.00  0.88           H  
ATOM    136 2HG2 VAL A  10       3.690  -4.333 -17.197  1.00  0.88           H  
ATOM    137 3HG2 VAL A  10       4.563  -5.522 -18.192  1.00  0.88           H  
ATOM    138  N   THR A  11       0.266  -7.375 -16.229  1.00  0.76           N  
ATOM    139  CA  THR A  11      -0.947  -8.163 -16.271  1.00  0.76           C  
ATOM    140  C   THR A  11      -2.007  -7.472 -17.105  1.00  0.76           C  
ATOM    141  O   THR A  11      -2.203  -6.264 -17.010  1.00  0.76           O  
ATOM    142  CB  THR A  11      -1.488  -8.440 -14.867  1.00  0.76           C  
ATOM    143  OG1 THR A  11      -0.478  -9.123 -14.101  1.00  0.76           O  
ATOM    144  CG2 THR A  11      -2.693  -9.370 -14.970  1.00  0.76           C  
ATOM    145  H   THR A  11       0.415  -6.703 -15.489  1.00  0.76           H  
ATOM    146  HA  THR A  11      -0.728  -9.121 -16.742  1.00  0.76           H  
ATOM    147  HB  THR A  11      -1.767  -7.507 -14.373  1.00  0.76           H  
ATOM    148  HG1 THR A  11      -0.230  -9.954 -14.540  1.00  0.76           H  
ATOM    149 1HG2 THR A  11      -3.052  -9.580 -13.971  1.00  0.76           H  
ATOM    150 2HG2 THR A  11      -3.486  -8.921 -15.545  1.00  0.76           H  
ATOM    151 3HG2 THR A  11      -2.391 -10.302 -15.455  1.00  0.76           H  
ATOM    152  N   VAL A  12      -2.672  -8.241 -17.930  1.00  0.69           N  
ATOM    153  CA  VAL A  12      -3.783  -7.778 -18.725  1.00  0.69           C  
ATOM    154  C   VAL A  12      -5.049  -8.527 -18.355  1.00  0.69           C  
ATOM    155  O   VAL A  12      -5.034  -9.757 -18.231  1.00  0.69           O  
ATOM    156  CB  VAL A  12      -3.471  -7.966 -20.196  1.00  0.69           C  
ATOM    157  CG1 VAL A  12      -4.633  -7.617 -20.969  1.00  0.69           C  
ATOM    158  CG2 VAL A  12      -2.256  -7.114 -20.579  1.00  0.69           C  
ATOM    159  H   VAL A  12      -2.400  -9.216 -18.002  1.00  0.69           H  
ATOM    160  HA  VAL A  12      -3.941  -6.717 -18.530  1.00  0.69           H  
ATOM    161  HB  VAL A  12      -3.234  -8.961 -20.378  1.00  0.69           H  
ATOM    162 1HG1 VAL A  12      -4.422  -7.743 -22.027  1.00  0.69           H  
ATOM    163 2HG1 VAL A  12      -5.472  -8.252 -20.696  1.00  0.69           H  
ATOM    164 3HG1 VAL A  12      -4.871  -6.606 -20.744  1.00  0.69           H  
ATOM    165 1HG2 VAL A  12      -2.027  -7.257 -21.632  1.00  0.69           H  
ATOM    166 2HG2 VAL A  12      -2.461  -6.081 -20.398  1.00  0.69           H  
ATOM    167 3HG2 VAL A  12      -1.398  -7.415 -19.979  1.00  0.69           H  
ATOM    168  N   GLY A  13      -6.116  -7.780 -18.112  1.00  0.66           N  
ATOM    169  CA  GLY A  13      -7.378  -8.395 -17.760  1.00  0.66           C  
ATOM    170  C   GLY A  13      -8.318  -8.434 -18.945  1.00  0.66           C  
ATOM    171  O   GLY A  13      -8.324  -7.512 -19.757  1.00  0.66           O  
ATOM    172  H   GLY A  13      -6.064  -6.764 -18.219  1.00  0.66           H  
ATOM    173 1HA  GLY A  13      -7.212  -9.404 -17.387  1.00  0.66           H  
ATOM    174 2HA  GLY A  13      -7.819  -7.824 -16.957  1.00  0.66           H  
ATOM    175  N   ILE A  14      -9.116  -9.485 -19.024  1.00  0.65           N  
ATOM    176  CA  ILE A  14     -10.104  -9.657 -20.073  1.00  0.65           C  
ATOM    177  C   ILE A  14     -11.546  -9.864 -19.568  1.00  0.65           C  
ATOM    178  O   ILE A  14     -11.813 -10.777 -18.779  1.00  0.65           O  
ATOM    179  CB  ILE A  14      -9.661 -10.807 -20.980  1.00  0.65           C  
ATOM    180  CG1 ILE A  14      -8.264 -10.494 -21.583  1.00  0.65           C  
ATOM    181  CG2 ILE A  14     -10.645 -11.061 -22.010  1.00  0.65           C  
ATOM    182  CD1 ILE A  14      -7.092 -11.065 -20.836  1.00  0.65           C  
ATOM    183  H   ILE A  14      -9.002 -10.229 -18.343  1.00  0.65           H  
ATOM    184  HA  ILE A  14     -10.092  -8.760 -20.676  1.00  0.65           H  
ATOM    185  HB  ILE A  14      -9.547 -11.673 -20.386  1.00  0.65           H  
ATOM    186 1HG1 ILE A  14      -8.232 -10.873 -22.604  1.00  0.65           H  
ATOM    187 2HG1 ILE A  14      -8.144  -9.419 -21.621  1.00  0.65           H  
ATOM    188 1HG2 ILE A  14     -10.314 -11.892 -22.630  1.00  0.65           H  
ATOM    189 2HG2 ILE A  14     -11.601 -11.303 -21.550  1.00  0.65           H  
ATOM    190 3HG2 ILE A  14     -10.744 -10.160 -22.623  1.00  0.65           H  
ATOM    191 1HD1 ILE A  14      -6.202 -10.765 -21.349  1.00  0.65           H  
ATOM    192 2HD1 ILE A  14      -7.057 -10.702 -19.823  1.00  0.65           H  
ATOM    193 3HD1 ILE A  14      -7.156 -12.137 -20.816  1.00  0.65           H  
ATOM    194  N   LEU A  15     -12.476  -9.012 -20.024  1.00  0.67           N  
ATOM    195  CA  LEU A  15     -13.892  -9.122 -19.646  1.00  0.67           C  
ATOM    196  C   LEU A  15     -14.826  -9.364 -20.822  1.00  0.67           C  
ATOM    197  O   LEU A  15     -15.252  -8.413 -21.490  1.00  0.67           O  
ATOM    198  CB  LEU A  15     -14.386  -7.870 -18.910  1.00  0.67           C  
ATOM    199  CG  LEU A  15     -13.698  -7.564 -17.634  1.00  0.67           C  
ATOM    200  CD1 LEU A  15     -14.190  -6.271 -17.079  1.00  0.67           C  
ATOM    201  CD2 LEU A  15     -13.972  -8.661 -16.709  1.00  0.67           C  
ATOM    202  H   LEU A  15     -12.182  -8.294 -20.682  1.00  0.67           H  
ATOM    203  HA  LEU A  15     -13.996  -9.973 -18.971  1.00  0.67           H  
ATOM    204 1HB  LEU A  15     -14.281  -7.006 -19.561  1.00  0.67           H  
ATOM    205 2HB  LEU A  15     -15.440  -8.005 -18.684  1.00  0.67           H  
ATOM    206  HG  LEU A  15     -12.630  -7.483 -17.800  1.00  0.67           H  
ATOM    207 1HD1 LEU A  15     -13.676  -6.073 -16.146  1.00  0.67           H  
ATOM    208 2HD1 LEU A  15     -13.985  -5.471 -17.780  1.00  0.67           H  
ATOM    209 3HD1 LEU A  15     -15.266  -6.328 -16.896  1.00  0.67           H  
ATOM    210 1HD2 LEU A  15     -13.476  -8.481 -15.763  1.00  0.67           H  
ATOM    211 2HD2 LEU A  15     -15.046  -8.745 -16.554  1.00  0.67           H  
ATOM    212 3HD2 LEU A  15     -13.599  -9.560 -17.158  1.00  0.67           H  
ATOM    213  N   HIS A  16     -15.187 -10.618 -21.050  1.00  0.71           N  
ATOM    214  CA  HIS A  16     -16.046 -10.925 -22.196  1.00  0.71           C  
ATOM    215  C   HIS A  16     -17.230 -11.776 -21.762  1.00  0.71           C  
ATOM    216  O   HIS A  16     -17.214 -12.348 -20.674  1.00  0.71           O  
ATOM    217  CB  HIS A  16     -15.292 -11.596 -23.363  1.00  0.71           C  
ATOM    218  CG  HIS A  16     -14.234 -10.750 -24.039  1.00  0.71           C  
ATOM    219  ND1 HIS A  16     -14.507  -9.555 -24.666  1.00  0.71           N  
ATOM    220  CD2 HIS A  16     -12.943 -10.984 -24.256  1.00  0.71           C  
ATOM    221  CE1 HIS A  16     -13.399  -9.080 -25.197  1.00  0.71           C  
ATOM    222  NE2 HIS A  16     -12.441  -9.920 -24.963  1.00  0.71           N  
ATOM    223  H   HIS A  16     -14.849 -11.369 -20.434  1.00  0.71           H  
ATOM    224  HA  HIS A  16     -16.467 -10.003 -22.598  1.00  0.71           H  
ATOM    225 1HB  HIS A  16     -14.801 -12.489 -22.987  1.00  0.71           H  
ATOM    226 2HB  HIS A  16     -15.993 -11.914 -24.110  1.00  0.71           H  
ATOM    227  HD2 HIS A  16     -12.398 -11.845 -23.939  1.00  0.71           H  
ATOM    228  HE1 HIS A  16     -13.301  -8.151 -25.738  1.00  0.71           H  
ATOM    229  HE2 HIS A  16     -11.457  -9.809 -25.268  1.00  0.71           H  
ATOM    230  N   SER A  17     -18.273 -11.820 -22.582  1.00  0.77           N  
ATOM    231  CA  SER A  17     -19.440 -12.649 -22.286  1.00  0.77           C  
ATOM    232  C   SER A  17     -19.161 -14.059 -22.778  1.00  0.77           C  
ATOM    233  O   SER A  17     -19.243 -14.329 -23.965  1.00  0.77           O  
ATOM    234  CB  SER A  17     -20.640 -12.053 -23.009  1.00  0.77           C  
ATOM    235  OG  SER A  17     -21.801 -12.829 -22.875  1.00  0.77           O  
ATOM    236  H   SER A  17     -18.230 -11.313 -23.470  1.00  0.77           H  
ATOM    237  HA  SER A  17     -19.617 -12.667 -21.207  1.00  0.77           H  
ATOM    238 1HB  SER A  17     -20.817 -11.054 -22.647  1.00  0.77           H  
ATOM    239 2HB  SER A  17     -20.413 -11.947 -24.041  1.00  0.77           H  
ATOM    240  HG  SER A  17     -21.820 -13.144 -21.966  1.00  0.77           H  
ATOM    241  N   LEU A  18     -18.816 -14.973 -21.883  1.00  0.85           N  
ATOM    242  CA  LEU A  18     -18.384 -16.278 -22.377  1.00  0.85           C  
ATOM    243  C   LEU A  18     -19.507 -17.299 -22.339  1.00  0.85           C  
ATOM    244  O   LEU A  18     -19.369 -18.428 -22.820  1.00  0.85           O  
ATOM    245  CB  LEU A  18     -17.147 -16.693 -21.603  1.00  0.85           C  
ATOM    246  CG  LEU A  18     -15.996 -15.655 -21.763  1.00  0.85           C  
ATOM    247  CD1 LEU A  18     -14.810 -16.040 -20.918  1.00  0.85           C  
ATOM    248  CD2 LEU A  18     -15.624 -15.540 -23.252  1.00  0.85           C  
ATOM    249  H   LEU A  18     -18.817 -14.754 -20.876  1.00  0.85           H  
ATOM    250  HA  LEU A  18     -18.084 -16.166 -23.418  1.00  0.85           H  
ATOM    251 1HB  LEU A  18     -17.400 -16.773 -20.547  1.00  0.85           H  
ATOM    252 2HB  LEU A  18     -16.805 -17.659 -21.963  1.00  0.85           H  
ATOM    253  HG  LEU A  18     -16.343 -14.686 -21.409  1.00  0.85           H  
ATOM    254 1HD1 LEU A  18     -14.036 -15.285 -21.033  1.00  0.85           H  
ATOM    255 2HD1 LEU A  18     -15.112 -16.091 -19.870  1.00  0.85           H  
ATOM    256 3HD1 LEU A  18     -14.428 -17.007 -21.235  1.00  0.85           H  
ATOM    257 1HD2 LEU A  18     -14.846 -14.802 -23.374  1.00  0.85           H  
ATOM    258 2HD2 LEU A  18     -15.270 -16.503 -23.621  1.00  0.85           H  
ATOM    259 3HD2 LEU A  18     -16.498 -15.237 -23.825  1.00  0.85           H  
ATOM    260  N   THR A  19     -20.625 -16.861 -21.794  1.00  0.95           N  
ATOM    261  CA  THR A  19     -21.854 -17.622 -21.710  1.00  0.95           C  
ATOM    262  C   THR A  19     -22.967 -16.742 -22.282  1.00  0.95           C  
ATOM    263  O   THR A  19     -22.883 -15.519 -22.193  1.00  0.95           O  
ATOM    264  CB  THR A  19     -22.140 -18.054 -20.249  1.00  0.95           C  
ATOM    265  OG1 THR A  19     -22.245 -16.895 -19.400  1.00  0.95           O  
ATOM    266  CG2 THR A  19     -21.036 -18.965 -19.720  1.00  0.95           C  
ATOM    267  H   THR A  19     -20.611 -15.927 -21.410  1.00  0.95           H  
ATOM    268  HA  THR A  19     -21.769 -18.516 -22.328  1.00  0.95           H  
ATOM    269  HB  THR A  19     -23.087 -18.590 -20.225  1.00  0.95           H  
ATOM    270  HG1 THR A  19     -21.339 -16.668 -19.031  1.00  0.95           H  
ATOM    271 1HG2 THR A  19     -21.268 -19.259 -18.698  1.00  0.95           H  
ATOM    272 2HG2 THR A  19     -20.961 -19.851 -20.348  1.00  0.95           H  
ATOM    273 3HG2 THR A  19     -20.086 -18.433 -19.730  1.00  0.95           H  
ATOM    274  N   GLY A  20     -24.027 -17.349 -22.812  1.00  1.06           N  
ATOM    275  CA  GLY A  20     -25.137 -16.573 -23.372  1.00  1.06           C  
ATOM    276  C   GLY A  20     -25.069 -16.469 -24.906  1.00  1.06           C  
ATOM    277  O   GLY A  20     -24.206 -17.068 -25.549  1.00  1.06           O  
ATOM    278  H   GLY A  20     -24.056 -18.357 -22.847  1.00  1.06           H  
ATOM    279 1HA  GLY A  20     -26.080 -17.037 -23.081  1.00  1.06           H  
ATOM    280 2HA  GLY A  20     -25.133 -15.573 -22.939  1.00  1.06           H  
ATOM    281  N   THR A  21     -25.977 -15.681 -25.482  1.00  1.16           N  
ATOM    282  CA  THR A  21     -26.157 -15.544 -26.938  1.00  1.16           C  
ATOM    283  C   THR A  21     -24.874 -15.132 -27.687  1.00  1.16           C  
ATOM    284  O   THR A  21     -24.612 -15.587 -28.800  1.00  1.16           O  
ATOM    285  CB  THR A  21     -27.260 -14.503 -27.239  1.00  1.16           C  
ATOM    286  OG1 THR A  21     -28.476 -14.887 -26.584  1.00  1.16           O  
ATOM    287  CG2 THR A  21     -27.544 -14.455 -28.739  1.00  1.16           C  
ATOM    288  H   THR A  21     -26.619 -15.187 -24.879  1.00  1.16           H  
ATOM    289  HA  THR A  21     -26.478 -16.510 -27.333  1.00  1.16           H  
ATOM    290  HB  THR A  21     -26.943 -13.518 -26.891  1.00  1.16           H  
ATOM    291  HG1 THR A  21     -28.756 -15.749 -26.911  1.00  1.16           H  
ATOM    292 1HG2 THR A  21     -28.325 -13.724 -28.945  1.00  1.16           H  
ATOM    293 2HG2 THR A  21     -26.662 -14.192 -29.267  1.00  1.16           H  
ATOM    294 3HG2 THR A  21     -27.870 -15.438 -29.065  1.00  1.16           H  
ATOM    295  N   MET A  22     -24.103 -14.225 -27.093  1.00  1.24           N  
ATOM    296  CA  MET A  22     -22.892 -13.682 -27.712  1.00  1.24           C  
ATOM    297  C   MET A  22     -21.645 -14.536 -27.460  1.00  1.24           C  
ATOM    298  O   MET A  22     -20.561 -14.206 -27.950  1.00  1.24           O  
ATOM    299  CB  MET A  22     -22.599 -12.288 -27.158  1.00  1.24           C  
ATOM    300  CG  MET A  22     -23.649 -11.240 -27.427  1.00  1.24           C  
ATOM    301  SD  MET A  22     -23.835 -10.861 -29.135  1.00  1.24           S  
ATOM    302  CE  MET A  22     -25.203 -11.808 -29.516  1.00  1.24           C  
ATOM    303  H   MET A  22     -24.368 -13.903 -26.174  1.00  1.24           H  
ATOM    304  HA  MET A  22     -23.050 -13.626 -28.789  1.00  1.24           H  
ATOM    305 1HB  MET A  22     -22.466 -12.357 -26.075  1.00  1.24           H  
ATOM    306 2HB  MET A  22     -21.654 -11.924 -27.572  1.00  1.24           H  
ATOM    307 1HG  MET A  22     -24.610 -11.581 -27.043  1.00  1.24           H  
ATOM    308 2HG  MET A  22     -23.380 -10.322 -26.902  1.00  1.24           H  
ATOM    309 1HE  MET A  22     -25.456 -11.657 -30.535  1.00  1.24           H  
ATOM    310 2HE  MET A  22     -24.951 -12.838 -29.356  1.00  1.24           H  
ATOM    311 3HE  MET A  22     -26.040 -11.526 -28.884  1.00  1.24           H  
ATOM    312  N   ALA A  23     -21.789 -15.654 -26.744  1.00  1.27           N  
ATOM    313  CA  ALA A  23     -20.647 -16.476 -26.354  1.00  1.27           C  
ATOM    314  C   ALA A  23     -19.797 -16.946 -27.529  1.00  1.27           C  
ATOM    315  O   ALA A  23     -18.583 -17.109 -27.386  1.00  1.27           O  
ATOM    316  CB  ALA A  23     -21.130 -17.679 -25.583  1.00  1.27           C  
ATOM    317  H   ALA A  23     -22.709 -15.941 -26.405  1.00  1.27           H  
ATOM    318  HA  ALA A  23     -20.017 -15.878 -25.701  1.00  1.27           H  
ATOM    319 1HB  ALA A  23     -20.278 -18.267 -25.251  1.00  1.27           H  
ATOM    320 2HB  ALA A  23     -21.691 -17.340 -24.730  1.00  1.27           H  
ATOM    321 3HB  ALA A  23     -21.769 -18.287 -26.218  1.00  1.27           H  
ATOM    322  N   ILE A  24     -20.394 -17.189 -28.693  1.00  1.25           N  
ATOM    323  CA  ILE A  24     -19.575 -17.662 -29.804  1.00  1.25           C  
ATOM    324  C   ILE A  24     -18.570 -16.596 -30.240  1.00  1.25           C  
ATOM    325  O   ILE A  24     -17.369 -16.874 -30.349  1.00  1.25           O  
ATOM    326  CB  ILE A  24     -20.449 -18.050 -31.003  1.00  1.25           C  
ATOM    327  CG1 ILE A  24     -21.285 -19.278 -30.652  1.00  1.25           C  
ATOM    328  CG2 ILE A  24     -19.580 -18.319 -32.218  1.00  1.25           C  
ATOM    329  CD1 ILE A  24     -22.372 -19.565 -31.656  1.00  1.25           C  
ATOM    330  H   ILE A  24     -21.391 -17.047 -28.797  1.00  1.25           H  
ATOM    331  HA  ILE A  24     -19.023 -18.540 -29.478  1.00  1.25           H  
ATOM    332  HB  ILE A  24     -21.138 -17.238 -31.229  1.00  1.25           H  
ATOM    333 1HG1 ILE A  24     -20.630 -20.145 -30.590  1.00  1.25           H  
ATOM    334 2HG1 ILE A  24     -21.750 -19.120 -29.676  1.00  1.25           H  
ATOM    335 1HG2 ILE A  24     -20.214 -18.587 -33.059  1.00  1.25           H  
ATOM    336 2HG2 ILE A  24     -19.011 -17.426 -32.466  1.00  1.25           H  
ATOM    337 3HG2 ILE A  24     -18.891 -19.139 -32.013  1.00  1.25           H  
ATOM    338 1HD1 ILE A  24     -22.932 -20.448 -31.348  1.00  1.25           H  
ATOM    339 2HD1 ILE A  24     -23.051 -18.710 -31.715  1.00  1.25           H  
ATOM    340 3HD1 ILE A  24     -21.926 -19.742 -32.637  1.00  1.25           H  
ATOM    341  N   SER A  25     -19.043 -15.365 -30.438  1.00  1.18           N  
ATOM    342  CA  SER A  25     -18.155 -14.293 -30.870  1.00  1.18           C  
ATOM    343  C   SER A  25     -17.108 -14.009 -29.809  1.00  1.18           C  
ATOM    344  O   SER A  25     -15.923 -13.825 -30.106  1.00  1.18           O  
ATOM    345  CB  SER A  25     -18.951 -13.027 -31.129  1.00  1.18           C  
ATOM    346  OG  SER A  25     -19.815 -13.188 -32.219  1.00  1.18           O  
ATOM    347  H   SER A  25     -20.028 -15.177 -30.291  1.00  1.18           H  
ATOM    348  HA  SER A  25     -17.651 -14.603 -31.787  1.00  1.18           H  
ATOM    349 1HB  SER A  25     -19.531 -12.778 -30.234  1.00  1.18           H  
ATOM    350 2HB  SER A  25     -18.269 -12.198 -31.315  1.00  1.18           H  
ATOM    351  HG  SER A  25     -20.300 -12.362 -32.293  1.00  1.18           H  
ATOM    352  N   GLU A  26     -17.550 -14.006 -28.566  1.00  1.09           N  
ATOM    353  CA  GLU A  26     -16.696 -13.695 -27.441  1.00  1.09           C  
ATOM    354  C   GLU A  26     -15.604 -14.736 -27.266  1.00  1.09           C  
ATOM    355  O   GLU A  26     -14.458 -14.398 -26.954  1.00  1.09           O  
ATOM    356  CB  GLU A  26     -17.594 -13.568 -26.261  1.00  1.09           C  
ATOM    357  CG  GLU A  26     -18.532 -12.362 -26.428  1.00  1.09           C  
ATOM    358  CD  GLU A  26     -17.938 -11.024 -26.230  1.00  1.09           C  
ATOM    359  OE1 GLU A  26     -17.686 -10.353 -27.201  1.00  1.09           O  
ATOM    360  OE2 GLU A  26     -17.829 -10.602 -25.093  1.00  1.09           O  
ATOM    361  H   GLU A  26     -18.542 -14.192 -28.387  1.00  1.09           H  
ATOM    362  HA  GLU A  26     -16.227 -12.739 -27.624  1.00  1.09           H  
ATOM    363 1HB  GLU A  26     -18.194 -14.465 -26.183  1.00  1.09           H  
ATOM    364 2HB  GLU A  26     -17.022 -13.466 -25.355  1.00  1.09           H  
ATOM    365 1HG  GLU A  26     -18.900 -12.387 -27.451  1.00  1.09           H  
ATOM    366 2HG  GLU A  26     -19.377 -12.496 -25.802  1.00  1.09           H  
ATOM    367  N   SER A  27     -15.932 -16.000 -27.528  1.00  0.98           N  
ATOM    368  CA  SER A  27     -14.939 -17.046 -27.450  1.00  0.98           C  
ATOM    369  C   SER A  27     -13.852 -16.778 -28.479  1.00  0.98           C  
ATOM    370  O   SER A  27     -12.666 -16.919 -28.174  1.00  0.98           O  
ATOM    371  CB  SER A  27     -15.565 -18.397 -27.724  1.00  0.98           C  
ATOM    372  OG  SER A  27     -16.488 -18.736 -26.730  1.00  0.98           O  
ATOM    373  H   SER A  27     -16.897 -16.250 -27.745  1.00  0.98           H  
ATOM    374  HA  SER A  27     -14.495 -17.042 -26.455  1.00  0.98           H  
ATOM    375 1HB  SER A  27     -16.066 -18.373 -28.691  1.00  0.98           H  
ATOM    376 2HB  SER A  27     -14.785 -19.154 -27.778  1.00  0.98           H  
ATOM    377  HG  SER A  27     -17.206 -18.063 -26.799  1.00  0.98           H  
ATOM    378  N   THR A  28     -14.240 -16.332 -29.690  1.00  0.88           N  
ATOM    379  CA  THR A  28     -13.222 -16.098 -30.708  1.00  0.88           C  
ATOM    380  C   THR A  28     -12.353 -14.890 -30.329  1.00  0.88           C  
ATOM    381  O   THR A  28     -11.148 -14.861 -30.627  1.00  0.88           O  
ATOM    382  CB  THR A  28     -13.835 -15.888 -32.118  1.00  0.88           C  
ATOM    383  OG1 THR A  28     -14.646 -14.714 -32.155  1.00  0.88           O  
ATOM    384  CG2 THR A  28     -14.683 -17.078 -32.506  1.00  0.88           C  
ATOM    385  H   THR A  28     -15.236 -16.222 -29.903  1.00  0.88           H  
ATOM    386  HA  THR A  28     -12.579 -16.976 -30.755  1.00  0.88           H  
ATOM    387  HB  THR A  28     -13.052 -15.798 -32.830  1.00  0.88           H  
ATOM    388  HG1 THR A  28     -15.148 -14.630 -31.331  1.00  0.88           H  
ATOM    389 1HG2 THR A  28     -15.090 -16.920 -33.503  1.00  0.88           H  
ATOM    390 2HG2 THR A  28     -14.077 -17.973 -32.502  1.00  0.88           H  
ATOM    391 3HG2 THR A  28     -15.490 -17.192 -31.804  1.00  0.88           H  
ATOM    392  N   LEU A  29     -12.925 -13.925 -29.587  1.00  0.80           N  
ATOM    393  CA  LEU A  29     -12.112 -12.794 -29.149  1.00  0.80           C  
ATOM    394  C   LEU A  29     -11.040 -13.295 -28.191  1.00  0.80           C  
ATOM    395  O   LEU A  29      -9.865 -12.962 -28.342  1.00  0.80           O  
ATOM    396  CB  LEU A  29     -12.956 -11.739 -28.411  1.00  0.80           C  
ATOM    397  CG  LEU A  29     -13.957 -10.971 -29.228  1.00  0.80           C  
ATOM    398  CD1 LEU A  29     -14.776 -10.144 -28.324  1.00  0.80           C  
ATOM    399  CD2 LEU A  29     -13.254 -10.102 -30.174  1.00  0.80           C  
ATOM    400  H   LEU A  29     -13.924 -13.967 -29.384  1.00  0.80           H  
ATOM    401  HA  LEU A  29     -11.633 -12.341 -30.016  1.00  0.80           H  
ATOM    402 1HB  LEU A  29     -13.496 -12.221 -27.605  1.00  0.80           H  
ATOM    403 2HB  LEU A  29     -12.275 -11.013 -27.962  1.00  0.80           H  
ATOM    404  HG  LEU A  29     -14.607 -11.668 -29.757  1.00  0.80           H  
ATOM    405 1HD1 LEU A  29     -15.509  -9.595 -28.887  1.00  0.80           H  
ATOM    406 2HD1 LEU A  29     -15.277 -10.763 -27.602  1.00  0.80           H  
ATOM    407 3HD1 LEU A  29     -14.133  -9.454 -27.810  1.00  0.80           H  
ATOM    408 1HD2 LEU A  29     -13.961  -9.537 -30.747  1.00  0.80           H  
ATOM    409 2HD2 LEU A  29     -12.631  -9.415 -29.617  1.00  0.80           H  
ATOM    410 3HD2 LEU A  29     -12.642 -10.712 -30.836  1.00  0.80           H  
ATOM    411  N   VAL A  30     -11.427 -14.191 -27.275  1.00  0.73           N  
ATOM    412  CA  VAL A  30     -10.479 -14.725 -26.299  1.00  0.73           C  
ATOM    413  C   VAL A  30      -9.405 -15.568 -26.982  1.00  0.73           C  
ATOM    414  O   VAL A  30      -8.214 -15.438 -26.674  1.00  0.73           O  
ATOM    415  CB  VAL A  30     -11.195 -15.544 -25.206  1.00  0.73           C  
ATOM    416  CG1 VAL A  30     -10.172 -16.236 -24.317  1.00  0.73           C  
ATOM    417  CG2 VAL A  30     -12.041 -14.627 -24.359  1.00  0.73           C  
ATOM    418  H   VAL A  30     -12.414 -14.451 -27.222  1.00  0.73           H  
ATOM    419  HA  VAL A  30      -9.994 -13.879 -25.808  1.00  0.73           H  
ATOM    420  HB  VAL A  30     -11.821 -16.306 -25.677  1.00  0.73           H  
ATOM    421 1HG1 VAL A  30     -10.687 -16.814 -23.550  1.00  0.73           H  
ATOM    422 2HG1 VAL A  30      -9.558 -16.904 -24.925  1.00  0.73           H  
ATOM    423 3HG1 VAL A  30      -9.537 -15.485 -23.843  1.00  0.73           H  
ATOM    424 1HG2 VAL A  30     -12.539 -15.208 -23.590  1.00  0.73           H  
ATOM    425 2HG2 VAL A  30     -11.394 -13.886 -23.896  1.00  0.73           H  
ATOM    426 3HG2 VAL A  30     -12.784 -14.132 -24.988  1.00  0.73           H  
ATOM    427  N   ASP A  31      -9.806 -16.418 -27.942  1.00  0.69           N  
ATOM    428  CA  ASP A  31      -8.827 -17.235 -28.666  1.00  0.69           C  
ATOM    429  C   ASP A  31      -7.788 -16.343 -29.337  1.00  0.69           C  
ATOM    430  O   ASP A  31      -6.589 -16.651 -29.332  1.00  0.69           O  
ATOM    431  CB  ASP A  31      -9.507 -18.090 -29.749  1.00  0.69           C  
ATOM    432  CG  ASP A  31     -10.316 -19.323 -29.222  1.00  0.69           C  
ATOM    433  OD1 ASP A  31     -10.156 -19.686 -28.077  1.00  0.69           O  
ATOM    434  OD2 ASP A  31     -11.088 -19.893 -30.004  1.00  0.69           O  
ATOM    435  H   ASP A  31     -10.800 -16.501 -28.153  1.00  0.69           H  
ATOM    436  HA  ASP A  31      -8.322 -17.889 -27.957  1.00  0.69           H  
ATOM    437 1HB  ASP A  31     -10.193 -17.454 -30.300  1.00  0.69           H  
ATOM    438 2HB  ASP A  31      -8.766 -18.430 -30.460  1.00  0.69           H  
ATOM    439  N   THR A  32      -8.242 -15.223 -29.889  1.00  0.67           N  
ATOM    440  CA  THR A  32      -7.350 -14.275 -30.519  1.00  0.67           C  
ATOM    441  C   THR A  32      -6.457 -13.524 -29.575  1.00  0.67           C  
ATOM    442  O   THR A  32      -5.274 -13.328 -29.865  1.00  0.67           O  
ATOM    443  CB  THR A  32      -8.077 -13.275 -31.336  1.00  0.67           C  
ATOM    444  OG1 THR A  32      -8.747 -13.960 -32.376  1.00  0.67           O  
ATOM    445  CG2 THR A  32      -7.047 -12.313 -31.833  1.00  0.67           C  
ATOM    446  H   THR A  32      -9.246 -15.030 -29.889  1.00  0.67           H  
ATOM    447  HA  THR A  32      -6.710 -14.834 -31.198  1.00  0.67           H  
ATOM    448  HB  THR A  32      -8.822 -12.746 -30.740  1.00  0.67           H  
ATOM    449  HG1 THR A  32      -9.521 -14.410 -31.971  1.00  0.67           H  
ATOM    450 1HG2 THR A  32      -7.495 -11.597 -32.439  1.00  0.67           H  
ATOM    451 2HG2 THR A  32      -6.567 -11.821 -30.987  1.00  0.67           H  
ATOM    452 3HG2 THR A  32      -6.307 -12.834 -32.382  1.00  0.67           H  
ATOM    453  N   GLU A  33      -7.001 -13.082 -28.452  1.00  0.65           N  
ATOM    454  CA  GLU A  33      -6.181 -12.355 -27.509  1.00  0.65           C  
ATOM    455  C   GLU A  33      -5.066 -13.289 -27.081  1.00  0.65           C  
ATOM    456  O   GLU A  33      -3.916 -12.848 -26.946  1.00  0.65           O  
ATOM    457  CB  GLU A  33      -7.036 -11.891 -26.327  1.00  0.65           C  
ATOM    458  CG  GLU A  33      -7.994 -10.789 -26.719  1.00  0.65           C  
ATOM    459  CD  GLU A  33      -9.092 -10.544 -25.753  1.00  0.65           C  
ATOM    460  OE1 GLU A  33      -9.248 -11.316 -24.848  1.00  0.65           O  
ATOM    461  OE2 GLU A  33      -9.815  -9.587 -25.935  1.00  0.65           O  
ATOM    462  H   GLU A  33      -7.993 -13.236 -28.271  1.00  0.65           H  
ATOM    463  HA  GLU A  33      -5.750 -11.486 -28.001  1.00  0.65           H  
ATOM    464 1HB  GLU A  33      -7.612 -12.729 -25.935  1.00  0.65           H  
ATOM    465 2HB  GLU A  33      -6.398 -11.519 -25.531  1.00  0.65           H  
ATOM    466 1HG  GLU A  33      -7.444  -9.863 -26.881  1.00  0.65           H  
ATOM    467 2HG  GLU A  33      -8.420 -11.089 -27.648  1.00  0.65           H  
ATOM    468  N   LYS A  34      -5.385 -14.592 -26.932  1.00  0.65           N  
ATOM    469  CA  LYS A  34      -4.387 -15.593 -26.592  1.00  0.65           C  
ATOM    470  C   LYS A  34      -3.337 -15.669 -27.709  1.00  0.65           C  
ATOM    471  O   LYS A  34      -2.139 -15.680 -27.452  1.00  0.65           O  
ATOM    472  CB  LYS A  34      -5.014 -16.963 -26.368  1.00  0.65           C  
ATOM    473  CG  LYS A  34      -4.005 -18.057 -25.980  1.00  0.65           C  
ATOM    474  CD  LYS A  34      -3.372 -17.795 -24.608  1.00  0.65           C  
ATOM    475  CE  LYS A  34      -2.641 -19.048 -24.064  1.00  0.65           C  
ATOM    476  NZ  LYS A  34      -1.364 -19.373 -24.813  1.00  0.65           N  
ATOM    477  H   LYS A  34      -6.362 -14.883 -27.029  1.00  0.65           H  
ATOM    478  HA  LYS A  34      -3.913 -15.307 -25.664  1.00  0.65           H  
ATOM    479 1HB  LYS A  34      -5.778 -16.892 -25.594  1.00  0.65           H  
ATOM    480 2HB  LYS A  34      -5.504 -17.290 -27.270  1.00  0.65           H  
ATOM    481 1HG  LYS A  34      -4.504 -19.025 -25.972  1.00  0.65           H  
ATOM    482 2HG  LYS A  34      -3.204 -18.090 -26.728  1.00  0.65           H  
ATOM    483 1HD  LYS A  34      -2.638 -16.994 -24.710  1.00  0.65           H  
ATOM    484 2HD  LYS A  34      -4.134 -17.480 -23.898  1.00  0.65           H  
ATOM    485 1HE  LYS A  34      -2.402 -18.892 -23.014  1.00  0.65           H  
ATOM    486 2HE  LYS A  34      -3.316 -19.899 -24.148  1.00  0.65           H  
ATOM    487 1HZ  LYS A  34      -0.934 -20.188 -24.431  1.00  0.65           H  
ATOM    488 2HZ  LYS A  34      -1.500 -19.525 -25.819  1.00  0.65           H  
ATOM    489 3HZ  LYS A  34      -0.694 -18.604 -24.762  1.00  0.65           H  
ATOM    490  N   MET A  35      -3.757 -15.653 -28.967  1.00  0.65           N  
ATOM    491  CA  MET A  35      -2.750 -15.682 -30.019  1.00  0.65           C  
ATOM    492  C   MET A  35      -1.832 -14.475 -29.940  1.00  0.65           C  
ATOM    493  O   MET A  35      -0.610 -14.601 -30.066  1.00  0.65           O  
ATOM    494  CB  MET A  35      -3.387 -15.653 -31.387  1.00  0.65           C  
ATOM    495  CG  MET A  35      -4.105 -16.830 -31.758  1.00  0.65           C  
ATOM    496  SD  MET A  35      -4.940 -16.574 -33.267  1.00  0.65           S  
ATOM    497  CE  MET A  35      -3.507 -16.426 -34.301  1.00  0.65           C  
ATOM    498  H   MET A  35      -4.754 -15.666 -29.184  1.00  0.65           H  
ATOM    499  HA  MET A  35      -2.147 -16.583 -29.904  1.00  0.65           H  
ATOM    500 1HB  MET A  35      -4.072 -14.816 -31.455  1.00  0.65           H  
ATOM    501 2HB  MET A  35      -2.612 -15.494 -32.137  1.00  0.65           H  
ATOM    502 1HG  MET A  35      -3.426 -17.659 -31.867  1.00  0.65           H  
ATOM    503 2HG  MET A  35      -4.825 -17.060 -30.986  1.00  0.65           H  
ATOM    504 1HE  MET A  35      -3.802 -16.234 -35.326  1.00  0.65           H  
ATOM    505 2HE  MET A  35      -2.884 -15.606 -33.951  1.00  0.65           H  
ATOM    506 3HE  MET A  35      -2.933 -17.347 -34.249  1.00  0.65           H  
ATOM    507  N   ALA A  36      -2.418 -13.298 -29.729  1.00  0.65           N  
ATOM    508  CA  ALA A  36      -1.625 -12.084 -29.687  1.00  0.65           C  
ATOM    509  C   ALA A  36      -0.606 -12.138 -28.552  1.00  0.65           C  
ATOM    510  O   ALA A  36       0.563 -11.800 -28.748  1.00  0.65           O  
ATOM    511  CB  ALA A  36      -2.534 -10.887 -29.547  1.00  0.65           C  
ATOM    512  H   ALA A  36      -3.432 -13.258 -29.617  1.00  0.65           H  
ATOM    513  HA  ALA A  36      -1.077 -12.006 -30.626  1.00  0.65           H  
ATOM    514 1HB  ALA A  36      -1.936  -9.982 -29.552  1.00  0.65           H  
ATOM    515 2HB  ALA A  36      -3.235 -10.862 -30.370  1.00  0.65           H  
ATOM    516 3HB  ALA A  36      -3.087 -10.965 -28.615  1.00  0.65           H  
ATOM    517  N   ILE A  37      -1.017 -12.609 -27.373  1.00  0.65           N  
ATOM    518  CA  ILE A  37      -0.062 -12.719 -26.280  1.00  0.65           C  
ATOM    519  C   ILE A  37       0.999 -13.765 -26.538  1.00  0.65           C  
ATOM    520  O   ILE A  37       2.162 -13.573 -26.169  1.00  0.65           O  
ATOM    521  CB  ILE A  37      -0.747 -12.983 -24.940  1.00  0.65           C  
ATOM    522  CG1 ILE A  37       0.191 -12.816 -23.850  1.00  0.65           C  
ATOM    523  CG2 ILE A  37      -1.352 -14.286 -24.854  1.00  0.65           C  
ATOM    524  CD1 ILE A  37      -0.497 -12.833 -22.559  1.00  0.65           C  
ATOM    525  H   ILE A  37      -1.993 -12.879 -27.239  1.00  0.65           H  
ATOM    526  HA  ILE A  37       0.440 -11.760 -26.185  1.00  0.65           H  
ATOM    527  HB  ILE A  37      -1.495 -12.244 -24.818  1.00  0.65           H  
ATOM    528 1HG1 ILE A  37       0.903 -13.635 -23.875  1.00  0.65           H  
ATOM    529 2HG1 ILE A  37       0.727 -11.888 -23.970  1.00  0.65           H  
ATOM    530 1HG2 ILE A  37      -1.850 -14.404 -23.902  1.00  0.65           H  
ATOM    531 2HG2 ILE A  37      -2.038 -14.313 -25.622  1.00  0.65           H  
ATOM    532 3HG2 ILE A  37      -0.618 -15.077 -24.965  1.00  0.65           H  
ATOM    533 1HD1 ILE A  37       0.181 -12.733 -21.795  1.00  0.65           H  
ATOM    534 2HD1 ILE A  37      -1.165 -12.029 -22.533  1.00  0.65           H  
ATOM    535 3HD1 ILE A  37      -1.034 -13.766 -22.433  1.00  0.65           H  
ATOM    536  N   ASP A  38       0.639 -14.850 -27.222  1.00  0.66           N  
ATOM    537  CA  ASP A  38       1.636 -15.846 -27.524  1.00  0.66           C  
ATOM    538  C   ASP A  38       2.669 -15.274 -28.480  1.00  0.66           C  
ATOM    539  O   ASP A  38       3.860 -15.525 -28.315  1.00  0.66           O  
ATOM    540  CB  ASP A  38       0.997 -17.130 -28.066  1.00  0.66           C  
ATOM    541  CG  ASP A  38       0.266 -17.953 -26.957  1.00  0.66           C  
ATOM    542  OD1 ASP A  38       0.446 -17.670 -25.782  1.00  0.66           O  
ATOM    543  OD2 ASP A  38      -0.464 -18.891 -27.267  1.00  0.66           O  
ATOM    544  H   ASP A  38      -0.332 -14.992 -27.504  1.00  0.66           H  
ATOM    545  HA  ASP A  38       2.147 -16.106 -26.598  1.00  0.66           H  
ATOM    546 1HB  ASP A  38       0.272 -16.864 -28.838  1.00  0.66           H  
ATOM    547 2HB  ASP A  38       1.761 -17.749 -28.528  1.00  0.66           H  
ATOM    548  N   GLU A  39       2.242 -14.460 -29.454  1.00  0.68           N  
ATOM    549  CA  GLU A  39       3.205 -13.851 -30.371  1.00  0.68           C  
ATOM    550  C   GLU A  39       4.153 -12.922 -29.603  1.00  0.68           C  
ATOM    551  O   GLU A  39       5.375 -12.968 -29.783  1.00  0.68           O  
ATOM    552  CB  GLU A  39       2.509 -13.076 -31.504  1.00  0.68           C  
ATOM    553  CG  GLU A  39       3.505 -12.486 -32.536  1.00  0.68           C  
ATOM    554  CD  GLU A  39       2.870 -11.735 -33.711  1.00  0.68           C  
ATOM    555  OE1 GLU A  39       1.668 -11.623 -33.767  1.00  0.68           O  
ATOM    556  OE2 GLU A  39       3.615 -11.286 -34.573  1.00  0.68           O  
ATOM    557  H   GLU A  39       1.241 -14.287 -29.569  1.00  0.68           H  
ATOM    558  HA  GLU A  39       3.799 -14.645 -30.820  1.00  0.68           H  
ATOM    559 1HB  GLU A  39       1.812 -13.733 -32.025  1.00  0.68           H  
ATOM    560 2HB  GLU A  39       1.928 -12.254 -31.079  1.00  0.68           H  
ATOM    561 1HG  GLU A  39       4.168 -11.799 -32.007  1.00  0.68           H  
ATOM    562 2HG  GLU A  39       4.117 -13.299 -32.924  1.00  0.68           H  
ATOM    563  N   ILE A  40       3.592 -12.108 -28.705  1.00  0.70           N  
ATOM    564  CA  ILE A  40       4.397 -11.167 -27.935  1.00  0.70           C  
ATOM    565  C   ILE A  40       5.416 -11.867 -27.057  1.00  0.70           C  
ATOM    566  O   ILE A  40       6.602 -11.513 -27.062  1.00  0.70           O  
ATOM    567  CB  ILE A  40       3.497 -10.307 -27.032  1.00  0.70           C  
ATOM    568  CG1 ILE A  40       2.649  -9.379 -27.872  1.00  0.70           C  
ATOM    569  CG2 ILE A  40       4.342  -9.528 -26.013  1.00  0.70           C  
ATOM    570  CD1 ILE A  40       1.534  -8.731 -27.095  1.00  0.70           C  
ATOM    571  H   ILE A  40       2.575 -12.116 -28.592  1.00  0.70           H  
ATOM    572  HA  ILE A  40       4.926 -10.519 -28.631  1.00  0.70           H  
ATOM    573  HB  ILE A  40       2.813 -10.961 -26.492  1.00  0.70           H  
ATOM    574 1HG1 ILE A  40       3.287  -8.604 -28.281  1.00  0.70           H  
ATOM    575 2HG1 ILE A  40       2.219  -9.938 -28.701  1.00  0.70           H  
ATOM    576 1HG2 ILE A  40       3.685  -8.944 -25.379  1.00  0.70           H  
ATOM    577 2HG2 ILE A  40       4.914 -10.219 -25.396  1.00  0.70           H  
ATOM    578 3HG2 ILE A  40       5.028  -8.864 -26.537  1.00  0.70           H  
ATOM    579 1HD1 ILE A  40       0.982  -8.075 -27.761  1.00  0.70           H  
ATOM    580 2HD1 ILE A  40       0.871  -9.497 -26.703  1.00  0.70           H  
ATOM    581 3HD1 ILE A  40       1.944  -8.159 -26.271  1.00  0.70           H  
ATOM    582  N   ASN A  41       4.974 -12.876 -26.320  1.00  0.72           N  
ATOM    583  CA  ASN A  41       5.895 -13.586 -25.462  1.00  0.72           C  
ATOM    584  C   ASN A  41       6.900 -14.406 -26.291  1.00  0.72           C  
ATOM    585  O   ASN A  41       8.083 -14.459 -25.953  1.00  0.72           O  
ATOM    586  CB  ASN A  41       5.114 -14.398 -24.447  1.00  0.72           C  
ATOM    587  CG  ASN A  41       4.474 -13.485 -23.317  1.00  0.72           C  
ATOM    588  OD1 ASN A  41       4.923 -12.347 -23.040  1.00  0.72           O  
ATOM    589  ND2 ASN A  41       3.453 -13.996 -22.677  1.00  0.72           N  
ATOM    590  H   ASN A  41       3.989 -13.145 -26.351  1.00  0.72           H  
ATOM    591  HA  ASN A  41       6.474 -12.850 -24.906  1.00  0.72           H  
ATOM    592 1HB  ASN A  41       4.310 -14.936 -24.963  1.00  0.72           H  
ATOM    593 2HB  ASN A  41       5.765 -15.139 -23.987  1.00  0.72           H  
ATOM    594 1HD2 ASN A  41       3.001 -13.477 -21.919  1.00  0.72           H  
ATOM    595 2HD2 ASN A  41       3.115 -14.905 -22.923  1.00  0.72           H  
ATOM    596  N   ALA A  42       6.461 -14.987 -27.419  1.00  0.73           N  
ATOM    597  CA  ALA A  42       7.337 -15.760 -28.305  1.00  0.73           C  
ATOM    598  C   ALA A  42       8.468 -14.898 -28.846  1.00  0.73           C  
ATOM    599  O   ALA A  42       9.591 -15.367 -29.037  1.00  0.73           O  
ATOM    600  CB  ALA A  42       6.554 -16.334 -29.471  1.00  0.73           C  
ATOM    601  H   ALA A  42       5.479 -14.931 -27.677  1.00  0.73           H  
ATOM    602  HA  ALA A  42       7.772 -16.573 -27.727  1.00  0.73           H  
ATOM    603 1HB  ALA A  42       7.218 -16.917 -30.105  1.00  0.73           H  
ATOM    604 2HB  ALA A  42       5.758 -16.972 -29.095  1.00  0.73           H  
ATOM    605 3HB  ALA A  42       6.123 -15.518 -30.048  1.00  0.73           H  
ATOM    606  N   ALA A  43       8.168 -13.619 -29.059  1.00  0.74           N  
ATOM    607  CA  ALA A  43       9.099 -12.646 -29.601  1.00  0.74           C  
ATOM    608  C   ALA A  43      10.096 -12.134 -28.553  1.00  0.74           C  
ATOM    609  O   ALA A  43      10.983 -11.342 -28.884  1.00  0.74           O  
ATOM    610  CB  ALA A  43       8.323 -11.478 -30.187  1.00  0.74           C  
ATOM    611  H   ALA A  43       7.207 -13.312 -28.901  1.00  0.74           H  
ATOM    612  HA  ALA A  43       9.666 -13.132 -30.393  1.00  0.74           H  
ATOM    613 1HB  ALA A  43       9.014 -10.763 -30.625  1.00  0.74           H  
ATOM    614 2HB  ALA A  43       7.637 -11.846 -30.952  1.00  0.74           H  
ATOM    615 3HB  ALA A  43       7.751 -10.996 -29.392  1.00  0.74           H  
ATOM    616  N   GLY A  44       9.966 -12.583 -27.298  1.00  0.75           N  
ATOM    617  CA  GLY A  44      10.866 -12.157 -26.237  1.00  0.75           C  
ATOM    618  C   GLY A  44      10.255 -11.193 -25.220  1.00  0.75           C  
ATOM    619  O   GLY A  44      10.972 -10.694 -24.352  1.00  0.75           O  
ATOM    620  H   GLY A  44       9.235 -13.250 -27.058  1.00  0.75           H  
ATOM    621 1HA  GLY A  44      11.220 -13.044 -25.712  1.00  0.75           H  
ATOM    622 2HA  GLY A  44      11.744 -11.694 -26.682  1.00  0.75           H  
ATOM    623  N   GLY A  45       8.942 -10.961 -25.287  1.00  0.77           N  
ATOM    624  CA  GLY A  45       8.281 -10.073 -24.335  1.00  0.77           C  
ATOM    625  C   GLY A  45       8.324  -8.628 -24.798  1.00  0.77           C  
ATOM    626  O   GLY A  45       8.689  -8.339 -25.940  1.00  0.77           O  
ATOM    627  H   GLY A  45       8.365 -11.386 -26.013  1.00  0.77           H  
ATOM    628 1HA  GLY A  45       7.243 -10.384 -24.208  1.00  0.77           H  
ATOM    629 2HA  GLY A  45       8.757 -10.157 -23.358  1.00  0.77           H  
ATOM    630  N   VAL A  46       7.930  -7.720 -23.919  1.00  0.80           N  
ATOM    631  CA  VAL A  46       7.832  -6.319 -24.283  1.00  0.80           C  
ATOM    632  C   VAL A  46       9.002  -5.578 -23.664  1.00  0.80           C  
ATOM    633  O   VAL A  46       9.236  -5.692 -22.466  1.00  0.80           O  
ATOM    634  CB  VAL A  46       6.499  -5.764 -23.763  1.00  0.80           C  
ATOM    635  CG1 VAL A  46       6.330  -4.298 -24.169  1.00  0.80           C  
ATOM    636  CG2 VAL A  46       5.418  -6.661 -24.253  1.00  0.80           C  
ATOM    637  H   VAL A  46       7.651  -8.025 -22.989  1.00  0.80           H  
ATOM    638  HA  VAL A  46       7.874  -6.220 -25.368  1.00  0.80           H  
ATOM    639  HB  VAL A  46       6.497  -5.777 -22.672  1.00  0.80           H  
ATOM    640 1HG1 VAL A  46       5.387  -3.911 -23.786  1.00  0.80           H  
ATOM    641 2HG1 VAL A  46       7.150  -3.702 -23.775  1.00  0.80           H  
ATOM    642 3HG1 VAL A  46       6.328  -4.236 -25.251  1.00  0.80           H  
ATOM    643 1HG2 VAL A  46       4.457  -6.310 -23.906  1.00  0.80           H  
ATOM    644 2HG2 VAL A  46       5.442  -6.676 -25.313  1.00  0.80           H  
ATOM    645 3HG2 VAL A  46       5.594  -7.670 -23.880  1.00  0.80           H  
ATOM    646  N   GLU A  47       9.800  -4.884 -24.464  1.00  0.85           N  
ATOM    647  CA  GLU A  47      10.967  -4.240 -23.873  1.00  0.85           C  
ATOM    648  C   GLU A  47      10.636  -2.868 -23.332  1.00  0.85           C  
ATOM    649  O   GLU A  47      10.230  -1.977 -24.072  1.00  0.85           O  
ATOM    650  CB  GLU A  47      12.113  -4.147 -24.866  1.00  0.85           C  
ATOM    651  CG  GLU A  47      13.384  -3.541 -24.278  1.00  0.85           C  
ATOM    652  CD  GLU A  47      14.524  -3.534 -25.242  1.00  0.85           C  
ATOM    653  OE1 GLU A  47      14.647  -4.485 -25.994  1.00  0.85           O  
ATOM    654  OE2 GLU A  47      15.277  -2.587 -25.244  1.00  0.85           O  
ATOM    655  H   GLU A  47       9.600  -4.797 -25.451  1.00  0.85           H  
ATOM    656  HA  GLU A  47      11.305  -4.849 -23.045  1.00  0.85           H  
ATOM    657 1HB  GLU A  47      12.341  -5.131 -25.249  1.00  0.85           H  
ATOM    658 2HB  GLU A  47      11.807  -3.529 -25.712  1.00  0.85           H  
ATOM    659 1HG  GLU A  47      13.180  -2.518 -23.962  1.00  0.85           H  
ATOM    660 2HG  GLU A  47      13.663  -4.113 -23.390  1.00  0.85           H  
ATOM    661  N   VAL A  48      10.784  -2.706 -22.031  1.00  0.89           N  
ATOM    662  CA  VAL A  48      10.438  -1.454 -21.402  1.00  0.89           C  
ATOM    663  C   VAL A  48      11.641  -1.004 -20.592  1.00  0.89           C  
ATOM    664  O   VAL A  48      12.117  -1.739 -19.729  1.00  0.89           O  
ATOM    665  CB  VAL A  48       9.212  -1.650 -20.504  1.00  0.89           C  
ATOM    666  CG1 VAL A  48       8.824  -0.369 -19.910  1.00  0.89           C  
ATOM    667  CG2 VAL A  48       8.108  -2.252 -21.296  1.00  0.89           C  
ATOM    668  H   VAL A  48      11.144  -3.482 -21.479  1.00  0.89           H  
ATOM    669  HA  VAL A  48      10.213  -0.707 -22.166  1.00  0.89           H  
ATOM    670  HB  VAL A  48       9.469  -2.302 -19.695  1.00  0.89           H  
ATOM    671 1HG1 VAL A  48       7.969  -0.478 -19.272  1.00  0.89           H  
ATOM    672 2HG1 VAL A  48       9.649   0.045 -19.335  1.00  0.89           H  
ATOM    673 3HG1 VAL A  48       8.568   0.287 -20.724  1.00  0.89           H  
ATOM    674 1HG2 VAL A  48       7.261  -2.395 -20.660  1.00  0.89           H  
ATOM    675 2HG2 VAL A  48       7.850  -1.580 -22.114  1.00  0.89           H  
ATOM    676 3HG2 VAL A  48       8.416  -3.213 -21.691  1.00  0.89           H  
ATOM    677  N   ASP A  49      12.169   0.171 -20.906  1.00  0.94           N  
ATOM    678  CA  ASP A  49      13.360   0.708 -20.239  1.00  0.94           C  
ATOM    679  C   ASP A  49      14.527  -0.296 -20.255  1.00  0.94           C  
ATOM    680  O   ASP A  49      15.267  -0.424 -19.281  1.00  0.94           O  
ATOM    681  CB  ASP A  49      13.033   1.112 -18.791  1.00  0.94           C  
ATOM    682  CG  ASP A  49      14.090   2.076 -18.151  1.00  0.94           C  
ATOM    683  OD1 ASP A  49      14.711   2.824 -18.878  1.00  0.94           O  
ATOM    684  OD2 ASP A  49      14.251   2.044 -16.945  1.00  0.94           O  
ATOM    685  H   ASP A  49      11.723   0.719 -21.628  1.00  0.94           H  
ATOM    686  HA  ASP A  49      13.678   1.602 -20.777  1.00  0.94           H  
ATOM    687 1HB  ASP A  49      12.054   1.603 -18.762  1.00  0.94           H  
ATOM    688 2HB  ASP A  49      12.964   0.215 -18.172  1.00  0.94           H  
ATOM    689  N   GLY A  50      14.695  -0.996 -21.379  1.00  0.96           N  
ATOM    690  CA  GLY A  50      15.785  -1.951 -21.564  1.00  0.96           C  
ATOM    691  C   GLY A  50      15.552  -3.342 -20.953  1.00  0.96           C  
ATOM    692  O   GLY A  50      16.413  -4.217 -21.078  1.00  0.96           O  
ATOM    693  H   GLY A  50      14.047  -0.854 -22.139  1.00  0.96           H  
ATOM    694 1HA  GLY A  50      15.963  -2.065 -22.636  1.00  0.96           H  
ATOM    695 2HA  GLY A  50      16.696  -1.528 -21.146  1.00  0.96           H  
ATOM    696  N   LYS A  51      14.411  -3.567 -20.301  1.00  0.95           N  
ATOM    697  CA  LYS A  51      14.151  -4.863 -19.679  1.00  0.95           C  
ATOM    698  C   LYS A  51      12.992  -5.562 -20.355  1.00  0.95           C  
ATOM    699  O   LYS A  51      12.045  -4.917 -20.791  1.00  0.95           O  
ATOM    700  CB  LYS A  51      13.846  -4.684 -18.199  1.00  0.95           C  
ATOM    701  CG  LYS A  51      14.996  -4.153 -17.372  1.00  0.95           C  
ATOM    702  CD  LYS A  51      14.604  -4.064 -15.906  1.00  0.95           C  
ATOM    703  CE  LYS A  51      15.738  -3.525 -15.050  1.00  0.95           C  
ATOM    704  NZ  LYS A  51      15.343  -3.437 -13.618  1.00  0.95           N  
ATOM    705  H   LYS A  51      13.719  -2.826 -20.197  1.00  0.95           H  
ATOM    706  HA  LYS A  51      15.033  -5.494 -19.786  1.00  0.95           H  
ATOM    707 1HB  LYS A  51      13.060  -3.957 -18.104  1.00  0.95           H  
ATOM    708 2HB  LYS A  51      13.487  -5.621 -17.770  1.00  0.95           H  
ATOM    709 1HG  LYS A  51      15.861  -4.806 -17.484  1.00  0.95           H  
ATOM    710 2HG  LYS A  51      15.262  -3.154 -17.731  1.00  0.95           H  
ATOM    711 1HD  LYS A  51      13.734  -3.407 -15.805  1.00  0.95           H  
ATOM    712 2HD  LYS A  51      14.327  -5.055 -15.543  1.00  0.95           H  
ATOM    713 1HE  LYS A  51      16.599  -4.184 -15.140  1.00  0.95           H  
ATOM    714 2HE  LYS A  51      16.015  -2.529 -15.403  1.00  0.95           H  
ATOM    715 1HZ  LYS A  51      16.115  -3.079 -13.073  1.00  0.95           H  
ATOM    716 2HZ  LYS A  51      14.549  -2.818 -13.526  1.00  0.95           H  
ATOM    717 3HZ  LYS A  51      15.091  -4.358 -13.283  1.00  0.95           H  
ATOM    718  N   LYS A  52      13.025  -6.885 -20.430  1.00  0.91           N  
ATOM    719  CA  LYS A  52      11.899  -7.558 -21.066  1.00  0.91           C  
ATOM    720  C   LYS A  52      10.793  -7.855 -20.056  1.00  0.91           C  
ATOM    721  O   LYS A  52      11.063  -8.376 -18.973  1.00  0.91           O  
ATOM    722  CB  LYS A  52      12.359  -8.864 -21.703  1.00  0.91           C  
ATOM    723  CG  LYS A  52      13.496  -8.755 -22.740  1.00  0.91           C  
ATOM    724  CD  LYS A  52      13.139  -7.922 -23.973  1.00  0.91           C  
ATOM    725  CE  LYS A  52      14.252  -8.074 -25.036  1.00  0.91           C  
ATOM    726  NZ  LYS A  52      14.038  -7.234 -26.258  1.00  0.91           N  
ATOM    727  H   LYS A  52      13.808  -7.409 -20.067  1.00  0.91           H  
ATOM    728  HA  LYS A  52      11.486  -6.913 -21.840  1.00  0.91           H  
ATOM    729 1HB  LYS A  52      12.682  -9.553 -20.925  1.00  0.91           H  
ATOM    730 2HB  LYS A  52      11.507  -9.324 -22.208  1.00  0.91           H  
ATOM    731 1HG  LYS A  52      14.371  -8.310 -22.267  1.00  0.91           H  
ATOM    732 2HG  LYS A  52      13.759  -9.760 -23.074  1.00  0.91           H  
ATOM    733 1HD  LYS A  52      12.181  -8.254 -24.386  1.00  0.91           H  
ATOM    734 2HD  LYS A  52      13.052  -6.874 -23.688  1.00  0.91           H  
ATOM    735 1HE  LYS A  52      15.208  -7.807 -24.590  1.00  0.91           H  
ATOM    736 2HE  LYS A  52      14.282  -9.120 -25.338  1.00  0.91           H  
ATOM    737 1HZ  LYS A  52      14.789  -7.394 -26.907  1.00  0.91           H  
ATOM    738 2HZ  LYS A  52      13.159  -7.478 -26.691  1.00  0.91           H  
ATOM    739 3HZ  LYS A  52      14.038  -6.228 -26.017  1.00  0.91           H  
ATOM    740  N   TYR A  53       9.551  -7.572 -20.440  1.00  0.86           N  
ATOM    741  CA  TYR A  53       8.379  -7.851 -19.623  1.00  0.86           C  
ATOM    742  C   TYR A  53       7.449  -8.883 -20.243  1.00  0.86           C  
ATOM    743  O   TYR A  53       7.098  -8.819 -21.426  1.00  0.86           O  
ATOM    744  CB  TYR A  53       7.645  -6.538 -19.328  1.00  0.86           C  
ATOM    745  CG  TYR A  53       8.370  -5.689 -18.307  1.00  0.86           C  
ATOM    746  CD1 TYR A  53       9.476  -4.930 -18.635  1.00  0.86           C  
ATOM    747  CD2 TYR A  53       7.887  -5.667 -17.035  1.00  0.86           C  
ATOM    748  CE1 TYR A  53      10.102  -4.166 -17.635  1.00  0.86           C  
ATOM    749  CE2 TYR A  53       8.481  -4.942 -16.061  1.00  0.86           C  
ATOM    750  CZ  TYR A  53       9.590  -4.189 -16.329  1.00  0.86           C  
ATOM    751  OH  TYR A  53      10.184  -3.448 -15.308  1.00  0.86           O  
ATOM    752  H   TYR A  53       9.418  -7.094 -21.325  1.00  0.86           H  
ATOM    753  HA  TYR A  53       8.724  -8.261 -18.676  1.00  0.86           H  
ATOM    754 1HB  TYR A  53       7.550  -5.960 -20.253  1.00  0.86           H  
ATOM    755 2HB  TYR A  53       6.644  -6.752 -18.959  1.00  0.86           H  
ATOM    756  HD1 TYR A  53       9.850  -4.933 -19.662  1.00  0.86           H  
ATOM    757  HD2 TYR A  53       7.016  -6.235 -16.805  1.00  0.86           H  
ATOM    758  HE1 TYR A  53      10.965  -3.563 -17.875  1.00  0.86           H  
ATOM    759  HE2 TYR A  53       8.069  -4.961 -15.078  1.00  0.86           H  
ATOM    760  HH  TYR A  53       9.671  -3.559 -14.457  1.00  0.86           H  
ATOM    761  N   LYS A  54       7.059  -9.851 -19.432  1.00  0.81           N  
ATOM    762  CA  LYS A  54       6.150 -10.903 -19.853  1.00  0.81           C  
ATOM    763  C   LYS A  54       4.719 -10.431 -19.747  1.00  0.81           C  
ATOM    764  O   LYS A  54       4.348  -9.790 -18.764  1.00  0.81           O  
ATOM    765  CB  LYS A  54       6.347 -12.155 -19.005  1.00  0.81           C  
ATOM    766  CG  LYS A  54       5.465 -13.335 -19.415  1.00  0.81           C  
ATOM    767  CD  LYS A  54       5.749 -14.566 -18.584  1.00  0.81           C  
ATOM    768  CE  LYS A  54       4.822 -15.706 -18.974  1.00  0.81           C  
ATOM    769  NZ  LYS A  54       5.076 -16.928 -18.160  1.00  0.81           N  
ATOM    770  H   LYS A  54       7.401  -9.857 -18.471  1.00  0.81           H  
ATOM    771  HA  LYS A  54       6.350 -11.146 -20.898  1.00  0.81           H  
ATOM    772 1HB  LYS A  54       7.388 -12.474 -19.067  1.00  0.81           H  
ATOM    773 2HB  LYS A  54       6.139 -11.923 -17.960  1.00  0.81           H  
ATOM    774 1HG  LYS A  54       4.415 -13.068 -19.282  1.00  0.81           H  
ATOM    775 2HG  LYS A  54       5.630 -13.564 -20.465  1.00  0.81           H  
ATOM    776 1HD  LYS A  54       6.783 -14.879 -18.728  1.00  0.81           H  
ATOM    777 2HD  LYS A  54       5.596 -14.330 -17.530  1.00  0.81           H  
ATOM    778 1HE  LYS A  54       3.787 -15.388 -18.826  1.00  0.81           H  
ATOM    779 2HE  LYS A  54       4.971 -15.943 -20.027  1.00  0.81           H  
ATOM    780 1HZ  LYS A  54       4.443 -17.661 -18.445  1.00  0.81           H  
ATOM    781 2HZ  LYS A  54       6.029 -17.233 -18.298  1.00  0.81           H  
ATOM    782 3HZ  LYS A  54       4.927 -16.714 -17.182  1.00  0.81           H  
ATOM    783  N   ILE A  55       3.909 -10.711 -20.742  1.00  0.76           N  
ATOM    784  CA  ILE A  55       2.517 -10.320 -20.603  1.00  0.76           C  
ATOM    785  C   ILE A  55       1.747 -11.499 -20.020  1.00  0.76           C  
ATOM    786  O   ILE A  55       1.968 -12.648 -20.418  1.00  0.76           O  
ATOM    787  CB  ILE A  55       1.921  -9.832 -21.931  1.00  0.76           C  
ATOM    788  CG1 ILE A  55       2.772  -8.679 -22.458  1.00  0.76           C  
ATOM    789  CG2 ILE A  55       0.459  -9.375 -21.735  1.00  0.76           C  
ATOM    790  CD1 ILE A  55       2.854  -7.525 -21.494  1.00  0.76           C  
ATOM    791  H   ILE A  55       4.242 -11.217 -21.565  1.00  0.76           H  
ATOM    792  HA  ILE A  55       2.444  -9.495 -19.900  1.00  0.76           H  
ATOM    793  HB  ILE A  55       1.977 -10.627 -22.653  1.00  0.76           H  
ATOM    794 1HG1 ILE A  55       3.783  -9.044 -22.651  1.00  0.76           H  
ATOM    795 2HG1 ILE A  55       2.347  -8.321 -23.395  1.00  0.76           H  
ATOM    796 1HG2 ILE A  55       0.051  -9.029 -22.682  1.00  0.76           H  
ATOM    797 2HG2 ILE A  55      -0.148 -10.193 -21.365  1.00  0.76           H  
ATOM    798 3HG2 ILE A  55       0.438  -8.564 -21.008  1.00  0.76           H  
ATOM    799 1HD1 ILE A  55       3.466  -6.732 -21.898  1.00  0.76           H  
ATOM    800 2HD1 ILE A  55       1.849  -7.142 -21.302  1.00  0.76           H  
ATOM    801 3HD1 ILE A  55       3.293  -7.874 -20.561  1.00  0.76           H  
ATOM    802  N   GLU A  56       0.899 -11.230 -19.025  1.00  0.72           N  
ATOM    803  CA  GLU A  56       0.095 -12.291 -18.413  1.00  0.72           C  
ATOM    804  C   GLU A  56      -1.394 -11.997 -18.581  1.00  0.72           C  
ATOM    805  O   GLU A  56      -1.801 -10.844 -18.458  1.00  0.72           O  
ATOM    806  CB  GLU A  56       0.407 -12.385 -16.913  1.00  0.72           C  
ATOM    807  CG  GLU A  56       1.861 -12.743 -16.569  1.00  0.72           C  
ATOM    808  CD  GLU A  56       2.110 -12.775 -15.067  1.00  0.72           C  
ATOM    809  OE1 GLU A  56       1.184 -12.528 -14.332  1.00  0.72           O  
ATOM    810  OE2 GLU A  56       3.223 -13.027 -14.663  1.00  0.72           O  
ATOM    811  H   GLU A  56       0.810 -10.262 -18.709  1.00  0.72           H  
ATOM    812  HA  GLU A  56       0.321 -13.240 -18.899  1.00  0.72           H  
ATOM    813 1HB  GLU A  56       0.184 -11.429 -16.438  1.00  0.72           H  
ATOM    814 2HB  GLU A  56      -0.240 -13.133 -16.456  1.00  0.72           H  
ATOM    815 1HG  GLU A  56       2.098 -13.720 -16.992  1.00  0.72           H  
ATOM    816 2HG  GLU A  56       2.525 -12.009 -17.030  1.00  0.72           H  
ATOM    817  N   TYR A  57      -2.208 -13.024 -18.837  1.00  0.69           N  
ATOM    818  CA  TYR A  57      -3.660 -12.832 -18.949  1.00  0.69           C  
ATOM    819  C   TYR A  57      -4.529 -13.370 -17.827  1.00  0.69           C  
ATOM    820  O   TYR A  57      -4.344 -14.497 -17.358  1.00  0.69           O  
ATOM    821  CB  TYR A  57      -4.230 -13.452 -20.220  1.00  0.69           C  
ATOM    822  CG  TYR A  57      -4.035 -12.744 -21.459  1.00  0.69           C  
ATOM    823  CD1 TYR A  57      -4.358 -13.372 -22.602  1.00  0.69           C  
ATOM    824  CD2 TYR A  57      -3.597 -11.463 -21.468  1.00  0.69           C  
ATOM    825  CE1 TYR A  57      -4.245 -12.731 -23.757  1.00  0.69           C  
ATOM    826  CE2 TYR A  57      -3.476 -10.780 -22.662  1.00  0.69           C  
ATOM    827  CZ  TYR A  57      -3.804 -11.427 -23.810  1.00  0.69           C  
ATOM    828  OH  TYR A  57      -3.685 -10.803 -25.018  1.00  0.69           O  
ATOM    829  H   TYR A  57      -1.821 -13.953 -18.939  1.00  0.69           H  
ATOM    830  HA  TYR A  57      -3.842 -11.759 -18.989  1.00  0.69           H  
ATOM    831 1HB  TYR A  57      -3.804 -14.445 -20.342  1.00  0.69           H  
ATOM    832 2HB  TYR A  57      -5.303 -13.589 -20.086  1.00  0.69           H  
ATOM    833  HD1 TYR A  57      -4.716 -14.401 -22.582  1.00  0.69           H  
ATOM    834  HD2 TYR A  57      -3.356 -11.003 -20.530  1.00  0.69           H  
ATOM    835  HE1 TYR A  57      -4.503 -13.251 -24.626  1.00  0.69           H  
ATOM    836  HE2 TYR A  57      -3.123  -9.753 -22.689  1.00  0.69           H  
ATOM    837  HH  TYR A  57      -3.791 -11.465 -25.735  1.00  0.69           H  
ATOM    838  N   ILE A  58      -5.556 -12.591 -17.508  1.00  0.67           N  
ATOM    839  CA  ILE A  58      -6.634 -13.001 -16.622  1.00  0.67           C  
ATOM    840  C   ILE A  58      -7.956 -12.916 -17.369  1.00  0.67           C  
ATOM    841  O   ILE A  58      -8.371 -11.822 -17.745  1.00  0.67           O  
ATOM    842  CB  ILE A  58      -6.712 -12.097 -15.388  1.00  0.67           C  
ATOM    843  CG1 ILE A  58      -5.430 -12.161 -14.613  1.00  0.67           C  
ATOM    844  CG2 ILE A  58      -7.912 -12.472 -14.525  1.00  0.67           C  
ATOM    845  CD1 ILE A  58      -5.410 -11.198 -13.498  1.00  0.67           C  
ATOM    846  H   ILE A  58      -5.568 -11.648 -17.901  1.00  0.67           H  
ATOM    847  HA  ILE A  58      -6.473 -14.032 -16.309  1.00  0.67           H  
ATOM    848  HB  ILE A  58      -6.824 -11.070 -15.714  1.00  0.67           H  
ATOM    849 1HG1 ILE A  58      -5.297 -13.166 -14.215  1.00  0.67           H  
ATOM    850 2HG1 ILE A  58      -4.594 -11.933 -15.273  1.00  0.67           H  
ATOM    851 1HG2 ILE A  58      -7.966 -11.805 -13.660  1.00  0.67           H  
ATOM    852 2HG2 ILE A  58      -8.828 -12.377 -15.111  1.00  0.67           H  
ATOM    853 3HG2 ILE A  58      -7.807 -13.499 -14.183  1.00  0.67           H  
ATOM    854 1HD1 ILE A  58      -4.466 -11.274 -12.959  1.00  0.67           H  
ATOM    855 2HD1 ILE A  58      -5.526 -10.185 -13.887  1.00  0.67           H  
ATOM    856 3HD1 ILE A  58      -6.231 -11.425 -12.822  1.00  0.67           H  
ATOM    857  N   VAL A  59      -8.638 -14.045 -17.559  1.00  0.66           N  
ATOM    858  CA  VAL A  59      -9.885 -14.004 -18.324  1.00  0.66           C  
ATOM    859  C   VAL A  59     -11.088 -14.319 -17.452  1.00  0.66           C  
ATOM    860  O   VAL A  59     -11.158 -15.381 -16.831  1.00  0.66           O  
ATOM    861  CB  VAL A  59      -9.856 -15.006 -19.511  1.00  0.66           C  
ATOM    862  CG1 VAL A  59     -11.190 -14.934 -20.274  1.00  0.66           C  
ATOM    863  CG2 VAL A  59      -8.688 -14.691 -20.455  1.00  0.66           C  
ATOM    864  H   VAL A  59      -8.278 -14.923 -17.210  1.00  0.66           H  
ATOM    865  HA  VAL A  59     -10.026 -13.003 -18.716  1.00  0.66           H  
ATOM    866  HB  VAL A  59      -9.746 -16.015 -19.119  1.00  0.66           H  
ATOM    867 1HG1 VAL A  59     -11.183 -15.647 -21.097  1.00  0.66           H  
ATOM    868 2HG1 VAL A  59     -12.008 -15.173 -19.597  1.00  0.66           H  
ATOM    869 3HG1 VAL A  59     -11.330 -13.926 -20.669  1.00  0.66           H  
ATOM    870 1HG2 VAL A  59      -8.680 -15.409 -21.275  1.00  0.66           H  
ATOM    871 2HG2 VAL A  59      -8.805 -13.706 -20.858  1.00  0.66           H  
ATOM    872 3HG2 VAL A  59      -7.744 -14.754 -19.913  1.00  0.66           H  
ATOM    873  N   GLU A  60     -12.039 -13.392 -17.444  1.00  0.67           N  
ATOM    874  CA  GLU A  60     -13.268 -13.494 -16.671  1.00  0.67           C  
ATOM    875  C   GLU A  60     -14.505 -13.494 -17.574  1.00  0.67           C  
ATOM    876  O   GLU A  60     -14.491 -12.959 -18.693  1.00  0.67           O  
ATOM    877  CB  GLU A  60     -13.388 -12.314 -15.693  1.00  0.67           C  
ATOM    878  CG  GLU A  60     -12.378 -12.207 -14.513  1.00  0.67           C  
ATOM    879  CD  GLU A  60     -12.673 -13.135 -13.314  1.00  0.67           C  
ATOM    880  OE1 GLU A  60     -13.768 -13.674 -13.235  1.00  0.67           O  
ATOM    881  OE2 GLU A  60     -11.815 -13.251 -12.449  1.00  0.67           O  
ATOM    882  H   GLU A  60     -11.886 -12.538 -17.985  1.00  0.67           H  
ATOM    883  HA  GLU A  60     -13.250 -14.430 -16.111  1.00  0.67           H  
ATOM    884 1HB  GLU A  60     -13.250 -11.430 -16.250  1.00  0.67           H  
ATOM    885 2HB  GLU A  60     -14.398 -12.283 -15.282  1.00  0.67           H  
ATOM    886 1HG  GLU A  60     -11.381 -12.430 -14.890  1.00  0.67           H  
ATOM    887 2HG  GLU A  60     -12.375 -11.173 -14.162  1.00  0.67           H  
ATOM    888  N   ASP A  61     -15.576 -14.102 -17.061  1.00  0.69           N  
ATOM    889  CA  ASP A  61     -16.880 -14.104 -17.714  1.00  0.69           C  
ATOM    890  C   ASP A  61     -17.742 -12.979 -17.145  1.00  0.69           C  
ATOM    891  O   ASP A  61     -18.176 -13.040 -15.994  1.00  0.69           O  
ATOM    892  CB  ASP A  61     -17.626 -15.432 -17.535  1.00  0.69           C  
ATOM    893  CG  ASP A  61     -18.977 -15.471 -18.322  1.00  0.69           C  
ATOM    894  OD1 ASP A  61     -19.253 -14.526 -19.046  1.00  0.69           O  
ATOM    895  OD2 ASP A  61     -19.705 -16.430 -18.208  1.00  0.69           O  
ATOM    896  H   ASP A  61     -15.482 -14.545 -16.157  1.00  0.69           H  
ATOM    897  HA  ASP A  61     -16.737 -13.926 -18.780  1.00  0.69           H  
ATOM    898 1HB  ASP A  61     -16.996 -16.252 -17.881  1.00  0.69           H  
ATOM    899 2HB  ASP A  61     -17.833 -15.596 -16.478  1.00  0.69           H  
ATOM    900  N   GLY A  62     -17.950 -11.936 -17.935  1.00  0.73           N  
ATOM    901  CA  GLY A  62     -18.721 -10.774 -17.506  1.00  0.73           C  
ATOM    902  C   GLY A  62     -20.218 -10.979 -17.785  1.00  0.73           C  
ATOM    903  O   GLY A  62     -21.042 -10.104 -17.520  1.00  0.73           O  
ATOM    904  H   GLY A  62     -17.580 -11.976 -18.884  1.00  0.73           H  
ATOM    905 1HA  GLY A  62     -18.558 -10.600 -16.447  1.00  0.73           H  
ATOM    906 2HA  GLY A  62     -18.364  -9.894 -18.034  1.00  0.73           H  
ATOM    907  N   ALA A  63     -20.572 -12.163 -18.291  1.00  0.76           N  
ATOM    908  CA  ALA A  63     -21.928 -12.500 -18.698  1.00  0.76           C  
ATOM    909  C   ALA A  63     -22.447 -11.436 -19.652  1.00  0.76           C  
ATOM    910  O   ALA A  63     -21.704 -10.956 -20.498  1.00  0.76           O  
ATOM    911  CB  ALA A  63     -22.830 -12.628 -17.475  1.00  0.76           C  
ATOM    912  H   ALA A  63     -19.862 -12.883 -18.453  1.00  0.76           H  
ATOM    913  HA  ALA A  63     -21.896 -13.455 -19.227  1.00  0.76           H  
ATOM    914 1HB  ALA A  63     -23.835 -12.913 -17.779  1.00  0.76           H  
ATOM    915 2HB  ALA A  63     -22.424 -13.403 -16.824  1.00  0.76           H  
ATOM    916 3HB  ALA A  63     -22.870 -11.686 -16.930  1.00  0.76           H  
ATOM    917  N   SER A  64     -23.698 -11.031 -19.508  1.00  0.79           N  
ATOM    918  CA  SER A  64     -24.252 -10.008 -20.381  1.00  0.79           C  
ATOM    919  C   SER A  64     -24.914  -8.933 -19.552  1.00  0.79           C  
ATOM    920  O   SER A  64     -25.557  -8.020 -20.075  1.00  0.79           O  
ATOM    921  CB  SER A  64     -25.240 -10.624 -21.343  1.00  0.79           C  
ATOM    922  OG  SER A  64     -26.301 -11.231 -20.652  1.00  0.79           O  
ATOM    923  H   SER A  64     -24.299 -11.441 -18.812  1.00  0.79           H  
ATOM    924  HA  SER A  64     -23.445  -9.552 -20.953  1.00  0.79           H  
ATOM    925 1HB  SER A  64     -25.628  -9.849 -22.000  1.00  0.79           H  
ATOM    926 2HB  SER A  64     -24.732 -11.362 -21.967  1.00  0.79           H  
ATOM    927  HG  SER A  64     -26.599 -10.586 -19.984  1.00  0.79           H  
ATOM    928  N   ASP A  65     -24.765  -9.062 -18.249  1.00  0.80           N  
ATOM    929  CA  ASP A  65     -25.380  -8.148 -17.321  1.00  0.80           C  
ATOM    930  C   ASP A  65     -24.405  -7.030 -16.995  1.00  0.80           C  
ATOM    931  O   ASP A  65     -23.333  -7.261 -16.429  1.00  0.80           O  
ATOM    932  CB  ASP A  65     -25.802  -8.911 -16.069  1.00  0.80           C  
ATOM    933  CG  ASP A  65     -26.894  -9.937 -16.376  1.00  0.80           C  
ATOM    934  OD1 ASP A  65     -27.457  -9.876 -17.447  1.00  0.80           O  
ATOM    935  OD2 ASP A  65     -27.146 -10.771 -15.549  1.00  0.80           O  
ATOM    936  H   ASP A  65     -24.187  -9.812 -17.899  1.00  0.80           H  
ATOM    937  HA  ASP A  65     -26.266  -7.712 -17.784  1.00  0.80           H  
ATOM    938 1HB  ASP A  65     -24.939  -9.423 -15.644  1.00  0.80           H  
ATOM    939 2HB  ASP A  65     -26.181  -8.229 -15.320  1.00  0.80           H  
ATOM    940  N   TRP A  66     -24.780  -5.805 -17.332  1.00  0.78           N  
ATOM    941  CA  TRP A  66     -23.891  -4.692 -17.077  1.00  0.78           C  
ATOM    942  C   TRP A  66     -23.307  -4.549 -15.644  1.00  0.78           C  
ATOM    943  O   TRP A  66     -22.117  -4.219 -15.547  1.00  0.78           O  
ATOM    944  CB  TRP A  66     -24.519  -3.383 -17.562  1.00  0.78           C  
ATOM    945  CG  TRP A  66     -25.751  -2.873 -16.883  1.00  0.78           C  
ATOM    946  CD1 TRP A  66     -27.030  -3.108 -17.285  1.00  0.78           C  
ATOM    947  CD2 TRP A  66     -25.855  -2.060 -15.675  1.00  0.78           C  
ATOM    948  NE1 TRP A  66     -27.918  -2.489 -16.436  1.00  0.78           N  
ATOM    949  CE2 TRP A  66     -27.214  -1.848 -15.444  1.00  0.78           C  
ATOM    950  CE3 TRP A  66     -24.924  -1.523 -14.785  1.00  0.78           C  
ATOM    951  CZ2 TRP A  66     -27.665  -1.109 -14.365  1.00  0.78           C  
ATOM    952  CZ3 TRP A  66     -25.368  -0.791 -13.706  1.00  0.78           C  
ATOM    953  CH2 TRP A  66     -26.705  -0.585 -13.500  1.00  0.78           C  
ATOM    954  H   TRP A  66     -25.669  -5.658 -17.796  1.00  0.78           H  
ATOM    955  HA  TRP A  66     -23.033  -4.839 -17.732  1.00  0.78           H  
ATOM    956 1HB  TRP A  66     -23.789  -2.626 -17.531  1.00  0.78           H  
ATOM    957 2HB  TRP A  66     -24.774  -3.505 -18.615  1.00  0.78           H  
ATOM    958  HD1 TRP A  66     -27.309  -3.693 -18.161  1.00  0.78           H  
ATOM    959  HE1 TRP A  66     -28.925  -2.507 -16.521  1.00  0.78           H  
ATOM    960  HE3 TRP A  66     -23.878  -1.693 -14.927  1.00  0.78           H  
ATOM    961  HZ2 TRP A  66     -28.726  -0.940 -14.181  1.00  0.78           H  
ATOM    962  HZ3 TRP A  66     -24.628  -0.383 -13.019  1.00  0.78           H  
ATOM    963  HH2 TRP A  66     -27.026   0.000 -12.637  1.00  0.78           H  
ATOM    964  N   PRO A  67     -24.025  -4.822 -14.505  1.00  0.74           N  
ATOM    965  CA  PRO A  67     -23.436  -4.699 -13.193  1.00  0.74           C  
ATOM    966  C   PRO A  67     -22.371  -5.763 -12.959  1.00  0.74           C  
ATOM    967  O   PRO A  67     -21.513  -5.597 -12.098  1.00  0.74           O  
ATOM    968  CB  PRO A  67     -24.633  -4.864 -12.251  1.00  0.74           C  
ATOM    969  CG  PRO A  67     -25.636  -5.666 -13.030  1.00  0.74           C  
ATOM    970  CD  PRO A  67     -25.482  -5.222 -14.450  1.00  0.74           C  
ATOM    971  HA  PRO A  67     -23.002  -3.692 -13.095  1.00  0.74           H  
ATOM    972 1HB  PRO A  67     -24.314  -5.369 -11.328  1.00  0.74           H  
ATOM    973 2HB  PRO A  67     -25.018  -3.872 -11.960  1.00  0.74           H  
ATOM    974 1HG  PRO A  67     -25.434  -6.743 -12.903  1.00  0.74           H  
ATOM    975 2HG  PRO A  67     -26.648  -5.483 -12.643  1.00  0.74           H  
ATOM    976 1HD  PRO A  67     -25.740  -6.048 -15.029  1.00  0.74           H  
ATOM    977 2HD  PRO A  67     -26.144  -4.407 -14.606  1.00  0.74           H  
ATOM    978  N   THR A  68     -22.404  -6.862 -13.730  1.00  0.70           N  
ATOM    979  CA  THR A  68     -21.401  -7.900 -13.557  1.00  0.70           C  
ATOM    980  C   THR A  68     -20.108  -7.370 -14.101  1.00  0.70           C  
ATOM    981  O   THR A  68     -19.062  -7.493 -13.472  1.00  0.70           O  
ATOM    982  CB  THR A  68     -21.772  -9.223 -14.250  1.00  0.70           C  
ATOM    983  OG1 THR A  68     -22.980  -9.754 -13.675  1.00  0.70           O  
ATOM    984  CG2 THR A  68     -20.644 -10.232 -14.116  1.00  0.70           C  
ATOM    985  H   THR A  68     -23.081  -6.978 -14.476  1.00  0.70           H  
ATOM    986  HA  THR A  68     -21.271  -8.096 -12.495  1.00  0.70           H  
ATOM    987  HB  THR A  68     -21.943  -9.035 -15.308  1.00  0.70           H  
ATOM    988  HG1 THR A  68     -23.224 -10.561 -14.140  1.00  0.70           H  
ATOM    989 1HG2 THR A  68     -20.917 -11.156 -14.628  1.00  0.70           H  
ATOM    990 2HG2 THR A  68     -19.751  -9.818 -14.570  1.00  0.70           H  
ATOM    991 3HG2 THR A  68     -20.456 -10.438 -13.065  1.00  0.70           H  
ATOM    992  N   PHE A  69     -20.180  -6.731 -15.258  1.00  0.65           N  
ATOM    993  CA  PHE A  69     -18.972  -6.187 -15.856  1.00  0.65           C  
ATOM    994  C   PHE A  69     -18.366  -5.113 -14.962  1.00  0.65           C  
ATOM    995  O   PHE A  69     -17.141  -5.037 -14.797  1.00  0.65           O  
ATOM    996  CB  PHE A  69     -19.276  -5.605 -17.219  1.00  0.65           C  
ATOM    997  CG  PHE A  69     -19.374  -6.589 -18.318  1.00  0.65           C  
ATOM    998  CD1 PHE A  69     -20.578  -7.167 -18.644  1.00  0.65           C  
ATOM    999  CD2 PHE A  69     -18.251  -6.906 -19.072  1.00  0.65           C  
ATOM   1000  CE1 PHE A  69     -20.664  -8.047 -19.695  1.00  0.65           C  
ATOM   1001  CE2 PHE A  69     -18.335  -7.790 -20.123  1.00  0.65           C  
ATOM   1002  CZ  PHE A  69     -19.547  -8.366 -20.436  1.00  0.65           C  
ATOM   1003  H   PHE A  69     -21.093  -6.657 -15.720  1.00  0.65           H  
ATOM   1004  HA  PHE A  69     -18.247  -6.995 -15.972  1.00  0.65           H  
ATOM   1005 1HB  PHE A  69     -20.212  -5.048 -17.176  1.00  0.65           H  
ATOM   1006 2HB  PHE A  69     -18.510  -4.916 -17.478  1.00  0.65           H  
ATOM   1007  HD1 PHE A  69     -21.467  -6.923 -18.063  1.00  0.65           H  
ATOM   1008  HD2 PHE A  69     -17.298  -6.439 -18.825  1.00  0.65           H  
ATOM   1009  HE1 PHE A  69     -21.619  -8.497 -19.932  1.00  0.65           H  
ATOM   1010  HE2 PHE A  69     -17.461  -8.034 -20.703  1.00  0.65           H  
ATOM   1011  HZ  PHE A  69     -19.628  -9.072 -21.262  1.00  0.65           H  
ATOM   1012  N   ALA A  70     -19.213  -4.268 -14.365  1.00  0.62           N  
ATOM   1013  CA  ALA A  70     -18.666  -3.250 -13.472  1.00  0.62           C  
ATOM   1014  C   ALA A  70     -17.997  -3.895 -12.243  1.00  0.62           C  
ATOM   1015  O   ALA A  70     -16.889  -3.503 -11.858  1.00  0.62           O  
ATOM   1016  CB  ALA A  70     -19.749  -2.291 -13.042  1.00  0.62           C  
ATOM   1017  H   ALA A  70     -20.219  -4.333 -14.544  1.00  0.62           H  
ATOM   1018  HA  ALA A  70     -17.905  -2.694 -14.018  1.00  0.62           H  
ATOM   1019 1HB  ALA A  70     -19.321  -1.522 -12.402  1.00  0.62           H  
ATOM   1020 2HB  ALA A  70     -20.187  -1.827 -13.922  1.00  0.62           H  
ATOM   1021 3HB  ALA A  70     -20.518  -2.837 -12.494  1.00  0.62           H  
ATOM   1022  N   GLU A  71     -18.632  -4.922 -11.653  1.00  0.60           N  
ATOM   1023  CA  GLU A  71     -18.049  -5.582 -10.482  1.00  0.60           C  
ATOM   1024  C   GLU A  71     -16.782  -6.357 -10.835  1.00  0.60           C  
ATOM   1025  O   GLU A  71     -15.814  -6.358 -10.063  1.00  0.60           O  
ATOM   1026  CB  GLU A  71     -19.061  -6.519  -9.814  1.00  0.60           C  
ATOM   1027  CG  GLU A  71     -20.245  -5.821  -9.084  1.00  0.60           C  
ATOM   1028  CD  GLU A  71     -19.841  -4.965  -7.897  1.00  0.60           C  
ATOM   1029  OE1 GLU A  71     -19.122  -5.442  -7.053  1.00  0.60           O  
ATOM   1030  OE2 GLU A  71     -20.260  -3.817  -7.836  1.00  0.60           O  
ATOM   1031  H   GLU A  71     -19.548  -5.228 -11.987  1.00  0.60           H  
ATOM   1032  HA  GLU A  71     -17.777  -4.816  -9.763  1.00  0.60           H  
ATOM   1033 1HB  GLU A  71     -19.489  -7.175 -10.577  1.00  0.60           H  
ATOM   1034 2HB  GLU A  71     -18.547  -7.152  -9.093  1.00  0.60           H  
ATOM   1035 1HG  GLU A  71     -20.755  -5.178  -9.793  1.00  0.60           H  
ATOM   1036 2HG  GLU A  71     -20.951  -6.581  -8.759  1.00  0.60           H  
ATOM   1037  N   LYS A  72     -16.760  -6.970 -12.022  1.00  0.59           N  
ATOM   1038  CA  LYS A  72     -15.599  -7.724 -12.453  1.00  0.59           C  
ATOM   1039  C   LYS A  72     -14.463  -6.767 -12.724  1.00  0.59           C  
ATOM   1040  O   LYS A  72     -13.315  -7.065 -12.399  1.00  0.59           O  
ATOM   1041  CB  LYS A  72     -15.896  -8.549 -13.705  1.00  0.59           C  
ATOM   1042  CG  LYS A  72     -16.813  -9.747 -13.520  1.00  0.59           C  
ATOM   1043  CD  LYS A  72     -16.138 -10.840 -12.732  1.00  0.59           C  
ATOM   1044  CE  LYS A  72     -17.005 -12.088 -12.680  1.00  0.59           C  
ATOM   1045  NZ  LYS A  72     -16.353 -13.177 -11.908  1.00  0.59           N  
ATOM   1046  H   LYS A  72     -17.584  -6.945 -12.614  1.00  0.59           H  
ATOM   1047  HA  LYS A  72     -15.298  -8.397 -11.651  1.00  0.59           H  
ATOM   1048 1HB  LYS A  72     -16.327  -7.902 -14.471  1.00  0.59           H  
ATOM   1049 2HB  LYS A  72     -14.965  -8.938 -14.080  1.00  0.59           H  
ATOM   1050 1HG  LYS A  72     -17.699  -9.445 -12.977  1.00  0.59           H  
ATOM   1051 2HG  LYS A  72     -17.112 -10.135 -14.491  1.00  0.59           H  
ATOM   1052 1HD  LYS A  72     -15.182 -11.092 -13.194  1.00  0.59           H  
ATOM   1053 2HD  LYS A  72     -15.947 -10.495 -11.717  1.00  0.59           H  
ATOM   1054 1HE  LYS A  72     -17.961 -11.845 -12.220  1.00  0.59           H  
ATOM   1055 2HE  LYS A  72     -17.181 -12.438 -13.695  1.00  0.59           H  
ATOM   1056 1HZ  LYS A  72     -16.945 -13.991 -11.903  1.00  0.59           H  
ATOM   1057 2HZ  LYS A  72     -15.444 -13.414 -12.357  1.00  0.59           H  
ATOM   1058 3HZ  LYS A  72     -16.185 -12.875 -10.966  1.00  0.59           H  
ATOM   1059  N   SER A  73     -14.777  -5.589 -13.259  1.00  0.59           N  
ATOM   1060  CA  SER A  73     -13.762  -4.587 -13.501  1.00  0.59           C  
ATOM   1061  C   SER A  73     -13.145  -4.108 -12.209  1.00  0.59           C  
ATOM   1062  O   SER A  73     -11.926  -3.991 -12.105  1.00  0.59           O  
ATOM   1063  CB  SER A  73     -14.359  -3.414 -14.212  1.00  0.59           C  
ATOM   1064  OG  SER A  73     -14.752  -3.765 -15.487  1.00  0.59           O  
ATOM   1065  H   SER A  73     -15.738  -5.389 -13.538  1.00  0.59           H  
ATOM   1066  HA  SER A  73     -12.977  -5.025 -14.118  1.00  0.59           H  
ATOM   1067 1HB  SER A  73     -15.216  -3.047 -13.660  1.00  0.59           H  
ATOM   1068 2HB  SER A  73     -13.634  -2.614 -14.244  1.00  0.59           H  
ATOM   1069  HG  SER A  73     -15.520  -4.382 -15.363  1.00  0.59           H  
ATOM   1070  N   LYS A  74     -13.972  -3.871 -11.190  1.00  0.60           N  
ATOM   1071  CA  LYS A  74     -13.406  -3.433  -9.928  1.00  0.60           C  
ATOM   1072  C   LYS A  74     -12.502  -4.527  -9.358  1.00  0.60           C  
ATOM   1073  O   LYS A  74     -11.380  -4.248  -8.940  1.00  0.60           O  
ATOM   1074  CB  LYS A  74     -14.518  -3.049  -8.956  1.00  0.60           C  
ATOM   1075  CG  LYS A  74     -15.228  -1.736  -9.309  1.00  0.60           C  
ATOM   1076  CD  LYS A  74     -16.192  -1.308  -8.223  1.00  0.60           C  
ATOM   1077  CE  LYS A  74     -17.412  -2.199  -8.214  1.00  0.60           C  
ATOM   1078  NZ  LYS A  74     -18.440  -1.759  -7.226  1.00  0.60           N  
ATOM   1079  H   LYS A  74     -14.982  -3.960 -11.311  1.00  0.60           H  
ATOM   1080  HA  LYS A  74     -12.793  -2.552 -10.109  1.00  0.60           H  
ATOM   1081 1HB  LYS A  74     -15.270  -3.843  -8.936  1.00  0.60           H  
ATOM   1082 2HB  LYS A  74     -14.105  -2.955  -7.951  1.00  0.60           H  
ATOM   1083 1HG  LYS A  74     -14.486  -0.964  -9.427  1.00  0.60           H  
ATOM   1084 2HG  LYS A  74     -15.766  -1.849 -10.250  1.00  0.60           H  
ATOM   1085 1HD  LYS A  74     -15.697  -1.359  -7.252  1.00  0.60           H  
ATOM   1086 2HD  LYS A  74     -16.508  -0.281  -8.403  1.00  0.60           H  
ATOM   1087 1HE  LYS A  74     -17.858  -2.198  -9.210  1.00  0.60           H  
ATOM   1088 2HE  LYS A  74     -17.107  -3.217  -7.968  1.00  0.60           H  
ATOM   1089 1HZ  LYS A  74     -19.223  -2.426  -7.298  1.00  0.60           H  
ATOM   1090 2HZ  LYS A  74     -18.061  -1.781  -6.295  1.00  0.60           H  
ATOM   1091 3HZ  LYS A  74     -18.762  -0.833  -7.440  1.00  0.60           H  
ATOM   1092  N   LYS A  75     -12.929  -5.792  -9.420  1.00  0.62           N  
ATOM   1093  CA  LYS A  75     -12.064  -6.886  -8.969  1.00  0.62           C  
ATOM   1094  C   LYS A  75     -10.739  -6.933  -9.710  1.00  0.62           C  
ATOM   1095  O   LYS A  75      -9.652  -6.945  -9.112  1.00  0.62           O  
ATOM   1096  CB  LYS A  75     -12.744  -8.245  -9.181  1.00  0.62           C  
ATOM   1097  CG  LYS A  75     -11.832  -9.444  -8.860  1.00  0.62           C  
ATOM   1098  CD  LYS A  75     -12.530 -10.793  -9.069  1.00  0.62           C  
ATOM   1099  CE  LYS A  75     -11.582 -11.974  -8.770  1.00  0.62           C  
ATOM   1100  NZ  LYS A  75     -10.570 -12.258  -9.904  1.00  0.62           N  
ATOM   1101  H   LYS A  75     -13.867  -6.001  -9.771  1.00  0.62           H  
ATOM   1102  HA  LYS A  75     -11.855  -6.743  -7.908  1.00  0.62           H  
ATOM   1103 1HB  LYS A  75     -13.636  -8.312  -8.561  1.00  0.62           H  
ATOM   1104 2HB  LYS A  75     -13.058  -8.341 -10.216  1.00  0.62           H  
ATOM   1105 1HG  LYS A  75     -10.945  -9.411  -9.505  1.00  0.62           H  
ATOM   1106 2HG  LYS A  75     -11.505  -9.371  -7.840  1.00  0.62           H  
ATOM   1107 1HD  LYS A  75     -13.398 -10.861  -8.416  1.00  0.62           H  
ATOM   1108 2HD  LYS A  75     -12.862 -10.874 -10.106  1.00  0.62           H  
ATOM   1109 1HE  LYS A  75     -11.027 -11.739  -7.858  1.00  0.62           H  
ATOM   1110 2HE  LYS A  75     -12.176 -12.870  -8.600  1.00  0.62           H  
ATOM   1111 1HZ  LYS A  75      -9.985 -13.023  -9.631  1.00  0.62           H  
ATOM   1112 2HZ  LYS A  75     -11.057 -12.518 -10.793  1.00  0.62           H  
ATOM   1113 3HZ  LYS A  75      -9.950 -11.449 -10.101  1.00  0.62           H  
ATOM   1114  N   LEU A  76     -10.842  -6.920 -11.024  1.00  0.65           N  
ATOM   1115  CA  LEU A  76      -9.724  -7.051 -11.922  1.00  0.65           C  
ATOM   1116  C   LEU A  76      -8.702  -5.922 -11.700  1.00  0.65           C  
ATOM   1117  O   LEU A  76      -7.492  -6.149 -11.721  1.00  0.65           O  
ATOM   1118  CB  LEU A  76     -10.326  -7.115 -13.329  1.00  0.65           C  
ATOM   1119  CG  LEU A  76      -9.495  -7.485 -14.503  1.00  0.65           C  
ATOM   1120  CD1 LEU A  76      -8.875  -8.876 -14.273  1.00  0.65           C  
ATOM   1121  CD2 LEU A  76     -10.455  -7.543 -15.696  1.00  0.65           C  
ATOM   1122  H   LEU A  76     -11.771  -6.860 -11.442  1.00  0.65           H  
ATOM   1123  HA  LEU A  76      -9.244  -8.009 -11.714  1.00  0.65           H  
ATOM   1124 1HB  LEU A  76     -11.142  -7.834 -13.301  1.00  0.65           H  
ATOM   1125 2HB  LEU A  76     -10.762  -6.137 -13.539  1.00  0.65           H  
ATOM   1126  HG  LEU A  76      -8.709  -6.749 -14.670  1.00  0.65           H  
ATOM   1127 1HD1 LEU A  76      -8.299  -9.183 -15.130  1.00  0.65           H  
ATOM   1128 2HD1 LEU A  76      -8.224  -8.850 -13.398  1.00  0.65           H  
ATOM   1129 3HD1 LEU A  76      -9.672  -9.600 -14.103  1.00  0.65           H  
ATOM   1130 1HD2 LEU A  76      -9.959  -7.821 -16.597  1.00  0.65           H  
ATOM   1131 2HD2 LEU A  76     -11.218  -8.281 -15.480  1.00  0.65           H  
ATOM   1132 3HD2 LEU A  76     -10.926  -6.575 -15.835  1.00  0.65           H  
ATOM   1133  N   ILE A  77      -9.186  -4.717 -11.409  1.00  0.69           N  
ATOM   1134  CA  ILE A  77      -8.270  -3.615 -11.166  1.00  0.69           C  
ATOM   1135  C   ILE A  77      -7.735  -3.612  -9.718  1.00  0.69           C  
ATOM   1136  O   ILE A  77      -6.528  -3.509  -9.501  1.00  0.69           O  
ATOM   1137  CB  ILE A  77      -8.954  -2.273 -11.444  1.00  0.69           C  
ATOM   1138  CG1 ILE A  77      -9.357  -2.157 -12.912  1.00  0.69           C  
ATOM   1139  CG2 ILE A  77      -7.977  -1.150 -11.119  1.00  0.69           C  
ATOM   1140  CD1 ILE A  77     -10.292  -1.000 -13.149  1.00  0.69           C  
ATOM   1141  H   ILE A  77     -10.192  -4.552 -11.405  1.00  0.69           H  
ATOM   1142  HA  ILE A  77      -7.426  -3.711 -11.847  1.00  0.69           H  
ATOM   1143  HB  ILE A  77      -9.859  -2.181 -10.833  1.00  0.69           H  
ATOM   1144 1HG1 ILE A  77      -8.460  -2.021 -13.523  1.00  0.69           H  
ATOM   1145 2HG1 ILE A  77      -9.853  -3.075 -13.228  1.00  0.69           H  
ATOM   1146 1HG2 ILE A  77      -8.439  -0.196 -11.323  1.00  0.69           H  
ATOM   1147 2HG2 ILE A  77      -7.694  -1.205 -10.068  1.00  0.69           H  
ATOM   1148 3HG2 ILE A  77      -7.088  -1.258 -11.745  1.00  0.69           H  
ATOM   1149 1HD1 ILE A  77     -10.557  -0.951 -14.175  1.00  0.69           H  
ATOM   1150 2HD1 ILE A  77     -11.185  -1.158 -12.554  1.00  0.69           H  
ATOM   1151 3HD1 ILE A  77      -9.811  -0.071 -12.854  1.00  0.69           H  
ATOM   1152  N   ASP A  78      -8.624  -3.716  -8.721  1.00  0.73           N  
ATOM   1153  CA  ASP A  78      -8.220  -3.627  -7.314  1.00  0.73           C  
ATOM   1154  C   ASP A  78      -7.548  -4.867  -6.720  1.00  0.73           C  
ATOM   1155  O   ASP A  78      -6.597  -4.732  -5.937  1.00  0.73           O  
ATOM   1156  CB  ASP A  78      -9.439  -3.329  -6.434  1.00  0.73           C  
ATOM   1157  CG  ASP A  78     -10.021  -1.933  -6.614  1.00  0.73           C  
ATOM   1158  OD1 ASP A  78      -9.359  -1.058  -7.130  1.00  0.73           O  
ATOM   1159  OD2 ASP A  78     -11.156  -1.721  -6.238  1.00  0.73           O  
ATOM   1160  H   ASP A  78      -9.608  -3.847  -8.934  1.00  0.73           H  
ATOM   1161  HA  ASP A  78      -7.520  -2.798  -7.227  1.00  0.73           H  
ATOM   1162 1HB  ASP A  78     -10.219  -4.057  -6.660  1.00  0.73           H  
ATOM   1163 2HB  ASP A  78      -9.167  -3.465  -5.390  1.00  0.73           H  
ATOM   1164  N   GLN A  79      -8.046  -6.063  -7.048  1.00  0.77           N  
ATOM   1165  CA  GLN A  79      -7.513  -7.282  -6.451  1.00  0.77           C  
ATOM   1166  C   GLN A  79      -6.449  -7.919  -7.326  1.00  0.77           C  
ATOM   1167  O   GLN A  79      -5.416  -8.367  -6.824  1.00  0.77           O  
ATOM   1168  CB  GLN A  79      -8.628  -8.304  -6.197  1.00  0.77           C  
ATOM   1169  CG  GLN A  79      -9.679  -7.858  -5.192  1.00  0.77           C  
ATOM   1170  CD  GLN A  79     -10.742  -8.929  -4.937  1.00  0.77           C  
ATOM   1171  OE1 GLN A  79     -10.737  -9.999  -5.556  1.00  0.77           O  
ATOM   1172  NE2 GLN A  79     -11.661  -8.642  -4.020  1.00  0.77           N  
ATOM   1173  H   GLN A  79      -8.807  -6.146  -7.715  1.00  0.77           H  
ATOM   1174  HA  GLN A  79      -7.058  -7.029  -5.496  1.00  0.77           H  
ATOM   1175 1HB  GLN A  79      -9.135  -8.523  -7.138  1.00  0.77           H  
ATOM   1176 2HB  GLN A  79      -8.192  -9.237  -5.844  1.00  0.77           H  
ATOM   1177 1HG  GLN A  79      -9.188  -7.624  -4.248  1.00  0.77           H  
ATOM   1178 2HG  GLN A  79     -10.175  -6.968  -5.587  1.00  0.77           H  
ATOM   1179 1HE2 GLN A  79     -12.382  -9.304  -3.807  1.00  0.77           H  
ATOM   1180 2HE2 GLN A  79     -11.633  -7.766  -3.537  1.00  0.77           H  
ATOM   1181  N   ASP A  80      -6.672  -7.911  -8.638  1.00  0.79           N  
ATOM   1182  CA  ASP A  80      -5.727  -8.559  -9.546  1.00  0.79           C  
ATOM   1183  C   ASP A  80      -4.657  -7.593 -10.064  1.00  0.79           C  
ATOM   1184  O   ASP A  80      -3.762  -7.984 -10.813  1.00  0.79           O  
ATOM   1185  CB  ASP A  80      -6.474  -9.195 -10.708  1.00  0.79           C  
ATOM   1186  CG  ASP A  80      -7.387 -10.370 -10.273  1.00  0.79           C  
ATOM   1187  OD1 ASP A  80      -6.947 -11.198  -9.513  1.00  0.79           O  
ATOM   1188  OD2 ASP A  80      -8.541 -10.401 -10.679  1.00  0.79           O  
ATOM   1189  H   ASP A  80      -7.543  -7.506  -8.991  1.00  0.79           H  
ATOM   1190  HA  ASP A  80      -5.221  -9.354  -9.000  1.00  0.79           H  
ATOM   1191 1HB  ASP A  80      -7.065  -8.459 -11.199  1.00  0.79           H  
ATOM   1192 2HB  ASP A  80      -5.752  -9.541 -11.413  1.00  0.79           H  
ATOM   1193  N   LYS A  81      -4.755  -6.336  -9.639  1.00  0.80           N  
ATOM   1194  CA  LYS A  81      -3.833  -5.254  -9.980  1.00  0.80           C  
ATOM   1195  C   LYS A  81      -3.616  -5.063 -11.479  1.00  0.80           C  
ATOM   1196  O   LYS A  81      -2.480  -4.885 -11.927  1.00  0.80           O  
ATOM   1197  CB  LYS A  81      -2.496  -5.478  -9.273  1.00  0.80           C  
ATOM   1198  CG  LYS A  81      -2.624  -5.614  -7.735  1.00  0.80           C  
ATOM   1199  CD  LYS A  81      -3.128  -4.318  -7.102  1.00  0.80           C  
ATOM   1200  CE  LYS A  81      -3.089  -4.364  -5.569  1.00  0.80           C  
ATOM   1201  NZ  LYS A  81      -4.039  -5.367  -5.014  1.00  0.80           N  
ATOM   1202  H   LYS A  81      -5.528  -6.109  -9.029  1.00  0.80           H  
ATOM   1203  HA  LYS A  81      -4.253  -4.326  -9.598  1.00  0.80           H  
ATOM   1204 1HB  LYS A  81      -2.025  -6.384  -9.655  1.00  0.80           H  
ATOM   1205 2HB  LYS A  81      -1.828  -4.645  -9.486  1.00  0.80           H  
ATOM   1206 1HG  LYS A  81      -3.328  -6.416  -7.492  1.00  0.80           H  
ATOM   1207 2HG  LYS A  81      -1.654  -5.865  -7.309  1.00  0.80           H  
ATOM   1208 1HD  LYS A  81      -2.527  -3.480  -7.452  1.00  0.80           H  
ATOM   1209 2HD  LYS A  81      -4.167  -4.152  -7.412  1.00  0.80           H  
ATOM   1210 1HE  LYS A  81      -2.082  -4.608  -5.238  1.00  0.80           H  
ATOM   1211 2HE  LYS A  81      -3.360  -3.381  -5.186  1.00  0.80           H  
ATOM   1212 1HZ  LYS A  81      -4.002  -5.359  -4.010  1.00  0.80           H  
ATOM   1213 2HZ  LYS A  81      -5.000  -5.134  -5.325  1.00  0.80           H  
ATOM   1214 3HZ  LYS A  81      -3.801  -6.288  -5.352  1.00  0.80           H  
ATOM   1215  N   VAL A  82      -4.699  -5.058 -12.251  1.00  0.79           N  
ATOM   1216  CA  VAL A  82      -4.596  -4.894 -13.689  1.00  0.79           C  
ATOM   1217  C   VAL A  82      -4.699  -3.441 -14.205  1.00  0.79           C  
ATOM   1218  O   VAL A  82      -5.751  -2.822 -14.053  1.00  0.79           O  
ATOM   1219  CB  VAL A  82      -5.720  -5.703 -14.323  1.00  0.79           C  
ATOM   1220  CG1 VAL A  82      -5.731  -5.524 -15.731  1.00  0.79           C  
ATOM   1221  CG2 VAL A  82      -5.520  -7.134 -13.988  1.00  0.79           C  
ATOM   1222  H   VAL A  82      -5.620  -5.226 -11.841  1.00  0.79           H  
ATOM   1223  HA  VAL A  82      -3.665  -5.363 -13.971  1.00  0.79           H  
ATOM   1224  HB  VAL A  82      -6.677  -5.357 -13.945  1.00  0.79           H  
ATOM   1225 1HG1 VAL A  82      -6.536  -6.087 -16.142  1.00  0.79           H  
ATOM   1226 2HG1 VAL A  82      -5.890  -4.486 -15.933  1.00  0.79           H  
ATOM   1227 3HG1 VAL A  82      -4.786  -5.850 -16.163  1.00  0.79           H  
ATOM   1228 1HG2 VAL A  82      -6.298  -7.727 -14.431  1.00  0.79           H  
ATOM   1229 2HG2 VAL A  82      -4.576  -7.429 -14.372  1.00  0.79           H  
ATOM   1230 3HG2 VAL A  82      -5.530  -7.264 -12.912  1.00  0.79           H  
ATOM   1231  N   PRO A  83      -3.648  -2.882 -14.867  1.00  0.76           N  
ATOM   1232  CA  PRO A  83      -3.606  -1.536 -15.433  1.00  0.76           C  
ATOM   1233  C   PRO A  83      -4.469  -1.381 -16.682  1.00  0.76           C  
ATOM   1234  O   PRO A  83      -4.797  -0.261 -17.081  1.00  0.76           O  
ATOM   1235  CB  PRO A  83      -2.121  -1.373 -15.797  1.00  0.76           C  
ATOM   1236  CG  PRO A  83      -1.627  -2.774 -16.034  1.00  0.76           C  
ATOM   1237  CD  PRO A  83      -2.394  -3.630 -15.054  1.00  0.76           C  
ATOM   1238  HA  PRO A  83      -3.903  -0.808 -14.664  1.00  0.76           H  
ATOM   1239 1HB  PRO A  83      -2.023  -0.725 -16.686  1.00  0.76           H  
ATOM   1240 2HB  PRO A  83      -1.592  -0.860 -14.981  1.00  0.76           H  
ATOM   1241 1HG  PRO A  83      -1.795  -3.072 -17.076  1.00  0.76           H  
ATOM   1242 2HG  PRO A  83      -0.544  -2.824 -15.872  1.00  0.76           H  
ATOM   1243 1HD  PRO A  83      -2.573  -4.559 -15.535  1.00  0.76           H  
ATOM   1244 2HD  PRO A  83      -1.845  -3.737 -14.105  1.00  0.76           H  
ATOM   1245  N   VAL A  84      -4.809  -2.504 -17.305  1.00  0.74           N  
ATOM   1246  CA  VAL A  84      -5.555  -2.480 -18.547  1.00  0.74           C  
ATOM   1247  C   VAL A  84      -6.491  -3.651 -18.703  1.00  0.74           C  
ATOM   1248  O   VAL A  84      -6.075  -4.811 -18.567  1.00  0.74           O  
ATOM   1249  CB  VAL A  84      -4.581  -2.559 -19.705  1.00  0.74           C  
ATOM   1250  CG1 VAL A  84      -3.826  -3.827 -19.595  1.00  0.74           C  
ATOM   1251  CG2 VAL A  84      -5.316  -2.499 -21.004  1.00  0.74           C  
ATOM   1252  H   VAL A  84      -4.528  -3.393 -16.924  1.00  0.74           H  
ATOM   1253  HA  VAL A  84      -6.131  -1.560 -18.589  1.00  0.74           H  
ATOM   1254  HB  VAL A  84      -3.896  -1.739 -19.644  1.00  0.74           H  
ATOM   1255 1HG1 VAL A  84      -3.137  -3.903 -20.406  1.00  0.74           H  
ATOM   1256 2HG1 VAL A  84      -3.289  -3.867 -18.654  1.00  0.74           H  
ATOM   1257 3HG1 VAL A  84      -4.521  -4.643 -19.643  1.00  0.74           H  
ATOM   1258 1HG2 VAL A  84      -4.604  -2.555 -21.818  1.00  0.74           H  
ATOM   1259 2HG2 VAL A  84      -6.004  -3.317 -21.080  1.00  0.74           H  
ATOM   1260 3HG2 VAL A  84      -5.868  -1.579 -21.067  1.00  0.74           H  
ATOM   1261  N   VAL A  85      -7.700  -3.345 -19.139  1.00  0.72           N  
ATOM   1262  CA  VAL A  85      -8.689  -4.349 -19.428  1.00  0.72           C  
ATOM   1263  C   VAL A  85      -9.216  -4.284 -20.861  1.00  0.72           C  
ATOM   1264  O   VAL A  85      -9.449  -3.212 -21.412  1.00  0.72           O  
ATOM   1265  CB  VAL A  85      -9.840  -4.262 -18.436  1.00  0.72           C  
ATOM   1266  CG1 VAL A  85     -10.909  -5.308 -18.767  1.00  0.72           C  
ATOM   1267  CG2 VAL A  85      -9.281  -4.475 -17.011  1.00  0.72           C  
ATOM   1268  H   VAL A  85      -7.952  -2.364 -19.226  1.00  0.72           H  
ATOM   1269  HA  VAL A  85      -8.215  -5.301 -19.281  1.00  0.72           H  
ATOM   1270  HB  VAL A  85     -10.309  -3.305 -18.523  1.00  0.72           H  
ATOM   1271 1HG1 VAL A  85     -11.703  -5.216 -18.055  1.00  0.72           H  
ATOM   1272 2HG1 VAL A  85     -11.310  -5.141 -19.760  1.00  0.72           H  
ATOM   1273 3HG1 VAL A  85     -10.483  -6.305 -18.712  1.00  0.72           H  
ATOM   1274 1HG2 VAL A  85     -10.083  -4.412 -16.284  1.00  0.72           H  
ATOM   1275 2HG2 VAL A  85      -8.817  -5.452 -16.961  1.00  0.72           H  
ATOM   1276 3HG2 VAL A  85      -8.540  -3.715 -16.781  1.00  0.72           H  
ATOM   1277  N   PHE A  86      -9.331  -5.449 -21.460  1.00  0.71           N  
ATOM   1278  CA  PHE A  86      -9.862  -5.667 -22.797  1.00  0.71           C  
ATOM   1279  C   PHE A  86     -11.259  -6.272 -22.619  1.00  0.71           C  
ATOM   1280  O   PHE A  86     -11.365  -7.309 -21.974  1.00  0.71           O  
ATOM   1281  CB  PHE A  86      -8.909  -6.650 -23.482  1.00  0.71           C  
ATOM   1282  CG  PHE A  86      -7.560  -6.070 -23.739  1.00  0.71           C  
ATOM   1283  CD1 PHE A  86      -6.714  -5.757 -22.713  1.00  0.71           C  
ATOM   1284  CD2 PHE A  86      -7.092  -5.912 -24.985  1.00  0.71           C  
ATOM   1285  CE1 PHE A  86      -5.460  -5.242 -22.980  1.00  0.71           C  
ATOM   1286  CE2 PHE A  86      -5.865  -5.416 -25.207  1.00  0.71           C  
ATOM   1287  CZ  PHE A  86      -5.060  -5.078 -24.214  1.00  0.71           C  
ATOM   1288  H   PHE A  86      -9.049  -6.265 -20.916  1.00  0.71           H  
ATOM   1289  HA  PHE A  86      -9.931  -4.722 -23.338  1.00  0.71           H  
ATOM   1290 1HB  PHE A  86      -8.788  -7.531 -22.857  1.00  0.71           H  
ATOM   1291 2HB  PHE A  86      -9.330  -6.986 -24.430  1.00  0.71           H  
ATOM   1292  HD1 PHE A  86      -7.038  -5.904 -21.681  1.00  0.71           H  
ATOM   1293  HD2 PHE A  86      -7.708  -6.199 -25.821  1.00  0.71           H  
ATOM   1294  HE1 PHE A  86      -4.787  -4.978 -22.180  1.00  0.71           H  
ATOM   1295  HE2 PHE A  86      -5.533  -5.304 -26.180  1.00  0.71           H  
ATOM   1296  HZ  PHE A  86      -4.088  -4.695 -24.415  1.00  0.71           H  
ATOM   1297  N   GLY A  87     -12.330  -5.626 -23.091  1.00  0.73           N  
ATOM   1298  CA  GLY A  87     -13.652  -6.231 -22.827  1.00  0.73           C  
ATOM   1299  C   GLY A  87     -14.871  -5.342 -23.080  1.00  0.73           C  
ATOM   1300  O   GLY A  87     -14.726  -4.192 -23.460  1.00  0.73           O  
ATOM   1301  H   GLY A  87     -12.230  -4.747 -23.606  1.00  0.73           H  
ATOM   1302 1HA  GLY A  87     -13.752  -7.142 -23.399  1.00  0.73           H  
ATOM   1303 2HA  GLY A  87     -13.671  -6.533 -21.785  1.00  0.73           H  
ATOM   1304  N   GLY A  88     -16.080  -5.888 -22.841  1.00  0.76           N  
ATOM   1305  CA  GLY A  88     -17.335  -5.111 -23.019  1.00  0.76           C  
ATOM   1306  C   GLY A  88     -18.103  -5.205 -24.358  1.00  0.76           C  
ATOM   1307  O   GLY A  88     -18.177  -4.216 -25.077  1.00  0.76           O  
ATOM   1308  H   GLY A  88     -16.086  -6.852 -22.504  1.00  0.76           H  
ATOM   1309 1HA  GLY A  88     -18.018  -5.386 -22.214  1.00  0.76           H  
ATOM   1310 2HA  GLY A  88     -17.107  -4.062 -22.853  1.00  0.76           H  
ATOM   1311  N   TRP A  89     -18.620  -6.386 -24.741  1.00  0.80           N  
ATOM   1312  CA  TRP A  89     -19.372  -6.525 -26.016  1.00  0.80           C  
ATOM   1313  C   TRP A  89     -20.659  -5.679 -26.104  1.00  0.80           C  
ATOM   1314  O   TRP A  89     -20.956  -5.082 -27.140  1.00  0.80           O  
ATOM   1315  CB  TRP A  89     -19.859  -7.951 -26.264  1.00  0.80           C  
ATOM   1316  CG  TRP A  89     -20.447  -8.123 -27.689  1.00  0.80           C  
ATOM   1317  CD1 TRP A  89     -19.742  -8.526 -28.749  1.00  0.80           C  
ATOM   1318  CD2 TRP A  89     -21.786  -7.839 -28.202  1.00  0.80           C  
ATOM   1319  NE1 TRP A  89     -20.520  -8.514 -29.886  1.00  0.80           N  
ATOM   1320  CE2 TRP A  89     -21.756  -8.086 -29.570  1.00  0.80           C  
ATOM   1321  CE3 TRP A  89     -22.960  -7.399 -27.630  1.00  0.80           C  
ATOM   1322  CZ2 TRP A  89     -22.861  -7.893 -30.376  1.00  0.80           C  
ATOM   1323  CZ3 TRP A  89     -24.077  -7.205 -28.423  1.00  0.80           C  
ATOM   1324  CH2 TRP A  89     -24.033  -7.441 -29.760  1.00  0.80           C  
ATOM   1325  H   TRP A  89     -18.507  -7.191 -24.142  1.00  0.80           H  
ATOM   1326  HA  TRP A  89     -18.709  -6.238 -26.830  1.00  0.80           H  
ATOM   1327 1HB  TRP A  89     -19.041  -8.616 -26.140  1.00  0.80           H  
ATOM   1328 2HB  TRP A  89     -20.622  -8.222 -25.534  1.00  0.80           H  
ATOM   1329  HD1 TRP A  89     -18.707  -8.818 -28.707  1.00  0.80           H  
ATOM   1330  HE1 TRP A  89     -20.214  -8.771 -30.809  1.00  0.80           H  
ATOM   1331  HE3 TRP A  89     -22.997  -7.220 -26.589  1.00  0.80           H  
ATOM   1332  HZ2 TRP A  89     -22.831  -8.084 -31.446  1.00  0.80           H  
ATOM   1333  HZ3 TRP A  89     -24.990  -6.857 -27.946  1.00  0.80           H  
ATOM   1334  HH2 TRP A  89     -24.927  -7.279 -30.349  1.00  0.80           H  
ATOM   1335  N   THR A  90     -21.458  -5.673 -25.042  1.00  0.84           N  
ATOM   1336  CA  THR A  90     -22.740  -4.962 -25.067  1.00  0.84           C  
ATOM   1337  C   THR A  90     -22.502  -3.500 -24.694  1.00  0.84           C  
ATOM   1338  O   THR A  90     -21.821  -3.223 -23.703  1.00  0.84           O  
ATOM   1339  CB  THR A  90     -23.762  -5.628 -24.110  1.00  0.84           C  
ATOM   1340  OG1 THR A  90     -23.954  -6.999 -24.466  1.00  0.84           O  
ATOM   1341  CG2 THR A  90     -25.103  -4.958 -24.228  1.00  0.84           C  
ATOM   1342  H   THR A  90     -21.171  -6.166 -24.208  1.00  0.84           H  
ATOM   1343  HA  THR A  90     -23.143  -4.980 -26.078  1.00  0.84           H  
ATOM   1344  HB  THR A  90     -23.403  -5.562 -23.082  1.00  0.84           H  
ATOM   1345  HG1 THR A  90     -24.737  -7.341 -24.017  1.00  0.84           H  
ATOM   1346 1HG2 THR A  90     -25.805  -5.449 -23.555  1.00  0.84           H  
ATOM   1347 2HG2 THR A  90     -25.028  -3.939 -23.968  1.00  0.84           H  
ATOM   1348 3HG2 THR A  90     -25.465  -5.041 -25.253  1.00  0.84           H  
ATOM   1349  N   SER A  91     -23.099  -2.554 -25.431  1.00  0.87           N  
ATOM   1350  CA  SER A  91     -22.880  -1.133 -25.123  1.00  0.87           C  
ATOM   1351  C   SER A  91     -23.316  -0.761 -23.706  1.00  0.87           C  
ATOM   1352  O   SER A  91     -22.756   0.142 -23.076  1.00  0.87           O  
ATOM   1353  CB  SER A  91     -23.625  -0.293 -26.133  1.00  0.87           C  
ATOM   1354  OG  SER A  91     -25.009  -0.496 -26.004  1.00  0.87           O  
ATOM   1355  H   SER A  91     -23.663  -2.825 -26.225  1.00  0.87           H  
ATOM   1356  HA  SER A  91     -21.821  -0.921 -25.211  1.00  0.87           H  
ATOM   1357 1HB  SER A  91     -23.391   0.762 -25.984  1.00  0.87           H  
ATOM   1358 2HB  SER A  91     -23.307  -0.565 -27.140  1.00  0.87           H  
ATOM   1359  HG  SER A  91     -25.242  -0.118 -25.145  1.00  0.87           H  
ATOM   1360  N   ALA A  92     -24.276  -1.501 -23.178  1.00  0.89           N  
ATOM   1361  CA  ALA A  92     -24.741  -1.313 -21.818  1.00  0.89           C  
ATOM   1362  C   ALA A  92     -23.600  -1.568 -20.821  1.00  0.89           C  
ATOM   1363  O   ALA A  92     -23.513  -0.916 -19.773  1.00  0.89           O  
ATOM   1364  CB  ALA A  92     -25.908  -2.243 -21.544  1.00  0.89           C  
ATOM   1365  H   ALA A  92     -24.693  -2.215 -23.751  1.00  0.89           H  
ATOM   1366  HA  ALA A  92     -25.066  -0.278 -21.705  1.00  0.89           H  
ATOM   1367 1HB  ALA A  92     -26.265  -2.081 -20.525  1.00  0.89           H  
ATOM   1368 2HB  ALA A  92     -26.711  -2.037 -22.248  1.00  0.89           H  
ATOM   1369 3HB  ALA A  92     -25.585  -3.276 -21.651  1.00  0.89           H  
ATOM   1370  N   SER A  93     -22.723  -2.534 -21.146  1.00  0.89           N  
ATOM   1371  CA  SER A  93     -21.642  -2.889 -20.248  1.00  0.89           C  
ATOM   1372  C   SER A  93     -20.481  -1.952 -20.436  1.00  0.89           C  
ATOM   1373  O   SER A  93     -19.750  -1.660 -19.490  1.00  0.89           O  
ATOM   1374  CB  SER A  93     -21.167  -4.304 -20.513  1.00  0.89           C  
ATOM   1375  OG  SER A  93     -20.540  -4.438 -21.755  1.00  0.89           O  
ATOM   1376  H   SER A  93     -22.779  -3.000 -22.044  1.00  0.89           H  
ATOM   1377  HA  SER A  93     -21.992  -2.811 -19.223  1.00  0.89           H  
ATOM   1378 1HB  SER A  93     -20.479  -4.566 -19.745  1.00  0.89           H  
ATOM   1379 2HB  SER A  93     -22.013  -4.987 -20.453  1.00  0.89           H  
ATOM   1380  HG  SER A  93     -21.058  -3.905 -22.382  1.00  0.89           H  
ATOM   1381  N   ARG A  94     -20.352  -1.406 -21.645  1.00  0.88           N  
ATOM   1382  CA  ARG A  94     -19.255  -0.491 -21.897  1.00  0.88           C  
ATOM   1383  C   ARG A  94     -19.457   0.710 -20.994  1.00  0.88           C  
ATOM   1384  O   ARG A  94     -18.536   1.171 -20.310  1.00  0.88           O  
ATOM   1385  CB  ARG A  94     -19.246  -0.035 -23.349  1.00  0.88           C  
ATOM   1386  CG  ARG A  94     -18.975  -1.143 -24.325  1.00  0.88           C  
ATOM   1387  CD  ARG A  94     -18.733  -0.693 -25.719  1.00  0.88           C  
ATOM   1388  NE  ARG A  94     -18.473  -1.839 -26.518  1.00  0.88           N  
ATOM   1389  CZ  ARG A  94     -19.361  -2.483 -27.290  1.00  0.88           C  
ATOM   1390  NH1 ARG A  94     -20.578  -2.048 -27.457  1.00  0.88           N  
ATOM   1391  NH2 ARG A  94     -18.991  -3.578 -27.865  1.00  0.88           N  
ATOM   1392  H   ARG A  94     -20.985  -1.690 -22.391  1.00  0.88           H  
ATOM   1393  HA  ARG A  94     -18.320  -0.980 -21.654  1.00  0.88           H  
ATOM   1394 1HB  ARG A  94     -20.212   0.392 -23.601  1.00  0.88           H  
ATOM   1395 2HB  ARG A  94     -18.505   0.744 -23.496  1.00  0.88           H  
ATOM   1396 1HG  ARG A  94     -18.168  -1.757 -24.003  1.00  0.88           H  
ATOM   1397 2HG  ARG A  94     -19.850  -1.776 -24.355  1.00  0.88           H  
ATOM   1398 1HD  ARG A  94     -19.609  -0.191 -26.112  1.00  0.88           H  
ATOM   1399 2HD  ARG A  94     -17.872  -0.032 -25.766  1.00  0.88           H  
ATOM   1400  HE  ARG A  94     -17.563  -2.271 -26.422  1.00  0.88           H  
ATOM   1401 1HH1 ARG A  94     -20.871  -1.213 -26.994  1.00  0.88           H  
ATOM   1402 2HH1 ARG A  94     -21.242  -2.576 -28.059  1.00  0.88           H  
ATOM   1403 1HH2 ARG A  94     -18.062  -3.916 -27.705  1.00  0.88           H  
ATOM   1404 2HH2 ARG A  94     -19.666  -4.122 -28.398  1.00  0.88           H  
ATOM   1405  N   LYS A  95     -20.712   1.160 -20.957  1.00  0.87           N  
ATOM   1406  CA  LYS A  95     -21.128   2.287 -20.156  1.00  0.87           C  
ATOM   1407  C   LYS A  95     -20.954   2.011 -18.670  1.00  0.87           C  
ATOM   1408  O   LYS A  95     -20.381   2.825 -17.952  1.00  0.87           O  
ATOM   1409  CB  LYS A  95     -22.576   2.627 -20.491  1.00  0.87           C  
ATOM   1410  CG  LYS A  95     -23.158   3.800 -19.735  1.00  0.87           C  
ATOM   1411  CD  LYS A  95     -24.545   4.141 -20.271  1.00  0.87           C  
ATOM   1412  CE  LYS A  95     -25.231   5.185 -19.422  1.00  0.87           C  
ATOM   1413  NZ  LYS A  95     -24.440   6.433 -19.347  1.00  0.87           N  
ATOM   1414  H   LYS A  95     -21.409   0.711 -21.554  1.00  0.87           H  
ATOM   1415  HA  LYS A  95     -20.501   3.141 -20.413  1.00  0.87           H  
ATOM   1416 1HB  LYS A  95     -22.655   2.844 -21.557  1.00  0.87           H  
ATOM   1417 2HB  LYS A  95     -23.202   1.755 -20.294  1.00  0.87           H  
ATOM   1418 1HG  LYS A  95     -23.223   3.559 -18.674  1.00  0.87           H  
ATOM   1419 2HG  LYS A  95     -22.509   4.671 -19.861  1.00  0.87           H  
ATOM   1420 1HD  LYS A  95     -24.442   4.532 -21.289  1.00  0.87           H  
ATOM   1421 2HD  LYS A  95     -25.156   3.240 -20.303  1.00  0.87           H  
ATOM   1422 1HE  LYS A  95     -26.202   5.411 -19.858  1.00  0.87           H  
ATOM   1423 2HE  LYS A  95     -25.376   4.797 -18.416  1.00  0.87           H  
ATOM   1424 1HZ  LYS A  95     -24.925   7.102 -18.781  1.00  0.87           H  
ATOM   1425 2HZ  LYS A  95     -23.542   6.229 -18.936  1.00  0.87           H  
ATOM   1426 3HZ  LYS A  95     -24.277   6.843 -20.287  1.00  0.87           H  
ATOM   1427  N   ALA A  96     -21.419   0.849 -18.203  1.00  0.85           N  
ATOM   1428  CA  ALA A  96     -21.293   0.503 -16.791  1.00  0.85           C  
ATOM   1429  C   ALA A  96     -19.851   0.463 -16.312  1.00  0.85           C  
ATOM   1430  O   ALA A  96     -19.554   0.862 -15.185  1.00  0.85           O  
ATOM   1431  CB  ALA A  96     -21.907  -0.843 -16.551  1.00  0.85           C  
ATOM   1432  H   ALA A  96     -21.908   0.205 -18.827  1.00  0.85           H  
ATOM   1433  HA  ALA A  96     -21.824   1.256 -16.213  1.00  0.85           H  
ATOM   1434 1HB  ALA A  96     -21.843  -1.089 -15.501  1.00  0.85           H  
ATOM   1435 2HB  ALA A  96     -22.937  -0.780 -16.863  1.00  0.85           H  
ATOM   1436 3HB  ALA A  96     -21.382  -1.599 -17.133  1.00  0.85           H  
ATOM   1437  N   MET A  97     -18.953  -0.031 -17.155  1.00  0.84           N  
ATOM   1438  CA  MET A  97     -17.550  -0.105 -16.799  1.00  0.84           C  
ATOM   1439  C   MET A  97     -16.809   1.210 -16.839  1.00  0.84           C  
ATOM   1440  O   MET A  97     -15.984   1.470 -15.965  1.00  0.84           O  
ATOM   1441  CB  MET A  97     -16.829  -1.057 -17.715  1.00  0.84           C  
ATOM   1442  CG  MET A  97     -17.141  -2.486 -17.513  1.00  0.84           C  
ATOM   1443  SD  MET A  97     -16.063  -3.523 -18.482  1.00  0.84           S  
ATOM   1444  CE  MET A  97     -16.753  -3.279 -20.065  1.00  0.84           C  
ATOM   1445  H   MET A  97     -19.253  -0.384 -18.065  1.00  0.84           H  
ATOM   1446  HA  MET A  97     -17.486  -0.484 -15.780  1.00  0.84           H  
ATOM   1447 1HB  MET A  97     -17.116  -0.820 -18.743  1.00  0.84           H  
ATOM   1448 2HB  MET A  97     -15.778  -0.907 -17.649  1.00  0.84           H  
ATOM   1449 1HG  MET A  97     -17.023  -2.743 -16.462  1.00  0.84           H  
ATOM   1450 2HG  MET A  97     -18.172  -2.670 -17.801  1.00  0.84           H  
ATOM   1451 1HE  MET A  97     -16.168  -3.832 -20.782  1.00  0.84           H  
ATOM   1452 2HE  MET A  97     -17.790  -3.623 -20.077  1.00  0.84           H  
ATOM   1453 3HE  MET A  97     -16.725  -2.224 -20.303  1.00  0.84           H  
ATOM   1454  N   LEU A  98     -17.105   2.066 -17.810  1.00  0.83           N  
ATOM   1455  CA  LEU A  98     -16.298   3.263 -17.988  1.00  0.83           C  
ATOM   1456  C   LEU A  98     -16.002   4.072 -16.706  1.00  0.83           C  
ATOM   1457  O   LEU A  98     -14.832   4.395 -16.498  1.00  0.83           O  
ATOM   1458  CB  LEU A  98     -16.898   4.138 -19.108  1.00  0.83           C  
ATOM   1459  CG  LEU A  98     -16.134   5.404 -19.478  1.00  0.83           C  
ATOM   1460  CD1 LEU A  98     -16.497   5.793 -20.925  1.00  0.83           C  
ATOM   1461  CD2 LEU A  98     -16.482   6.516 -18.505  1.00  0.83           C  
ATOM   1462  H   LEU A  98     -17.833   1.842 -18.497  1.00  0.83           H  
ATOM   1463  HA  LEU A  98     -15.330   2.925 -18.369  1.00  0.83           H  
ATOM   1464 1HB  LEU A  98     -16.914   3.522 -20.012  1.00  0.83           H  
ATOM   1465 2HB  LEU A  98     -17.915   4.402 -18.911  1.00  0.83           H  
ATOM   1466  HG  LEU A  98     -15.075   5.220 -19.424  1.00  0.83           H  
ATOM   1467 1HD1 LEU A  98     -15.957   6.695 -21.217  1.00  0.83           H  
ATOM   1468 2HD1 LEU A  98     -16.229   4.979 -21.601  1.00  0.83           H  
ATOM   1469 3HD1 LEU A  98     -17.568   5.983 -20.998  1.00  0.83           H  
ATOM   1470 1HD2 LEU A  98     -15.941   7.409 -18.773  1.00  0.83           H  
ATOM   1471 2HD2 LEU A  98     -17.551   6.715 -18.542  1.00  0.83           H  
ATOM   1472 3HD2 LEU A  98     -16.202   6.230 -17.507  1.00  0.83           H  
ATOM   1473  N   PRO A  99     -16.971   4.408 -15.812  1.00  0.83           N  
ATOM   1474  CA  PRO A  99     -16.729   5.135 -14.578  1.00  0.83           C  
ATOM   1475  C   PRO A  99     -15.742   4.448 -13.644  1.00  0.83           C  
ATOM   1476  O   PRO A  99     -15.103   5.108 -12.822  1.00  0.83           O  
ATOM   1477  CB  PRO A  99     -18.117   5.189 -13.935  1.00  0.83           C  
ATOM   1478  CG  PRO A  99     -19.074   5.039 -15.084  1.00  0.83           C  
ATOM   1479  CD  PRO A  99     -18.390   4.091 -16.024  1.00  0.83           C  
ATOM   1480  HA  PRO A  99     -16.375   6.149 -14.832  1.00  0.83           H  
ATOM   1481 1HB  PRO A  99     -18.212   4.368 -13.203  1.00  0.83           H  
ATOM   1482 2HB  PRO A  99     -18.240   6.119 -13.384  1.00  0.83           H  
ATOM   1483 1HG  PRO A  99     -20.037   4.642 -14.731  1.00  0.83           H  
ATOM   1484 2HG  PRO A  99     -19.278   6.012 -15.549  1.00  0.83           H  
ATOM   1485 1HD  PRO A  99     -18.614   3.070 -15.736  1.00  0.83           H  
ATOM   1486 2HD  PRO A  99     -18.722   4.317 -17.001  1.00  0.83           H  
ATOM   1487  N   VAL A 100     -15.589   3.124 -13.775  1.00  0.83           N  
ATOM   1488  CA  VAL A 100     -14.688   2.383 -12.912  1.00  0.83           C  
ATOM   1489  C   VAL A 100     -13.277   2.670 -13.351  1.00  0.83           C  
ATOM   1490  O   VAL A 100     -12.411   3.032 -12.552  1.00  0.83           O  
ATOM   1491  CB  VAL A 100     -14.938   0.857 -13.026  1.00  0.83           C  
ATOM   1492  CG1 VAL A 100     -13.893   0.126 -12.228  1.00  0.83           C  
ATOM   1493  CG2 VAL A 100     -16.356   0.505 -12.571  1.00  0.83           C  
ATOM   1494  H   VAL A 100     -16.083   2.604 -14.495  1.00  0.83           H  
ATOM   1495  HA  VAL A 100     -14.824   2.708 -11.881  1.00  0.83           H  
ATOM   1496  HB  VAL A 100     -14.815   0.552 -14.054  1.00  0.83           H  
ATOM   1497 1HG1 VAL A 100     -14.038  -0.946 -12.323  1.00  0.83           H  
ATOM   1498 2HG1 VAL A 100     -12.915   0.397 -12.609  1.00  0.83           H  
ATOM   1499 3HG1 VAL A 100     -13.971   0.415 -11.191  1.00  0.83           H  
ATOM   1500 1HG2 VAL A 100     -16.515  -0.574 -12.672  1.00  0.83           H  
ATOM   1501 2HG2 VAL A 100     -16.489   0.797 -11.532  1.00  0.83           H  
ATOM   1502 3HG2 VAL A 100     -17.078   1.039 -13.200  1.00  0.83           H  
ATOM   1503  N   TYR A 101     -13.077   2.568 -14.653  1.00  0.84           N  
ATOM   1504  CA  TYR A 101     -11.773   2.794 -15.248  1.00  0.84           C  
ATOM   1505  C   TYR A 101     -11.345   4.227 -15.096  1.00  0.84           C  
ATOM   1506  O   TYR A 101     -10.180   4.506 -14.790  1.00  0.84           O  
ATOM   1507  CB  TYR A 101     -11.830   2.358 -16.693  1.00  0.84           C  
ATOM   1508  CG  TYR A 101     -11.870   0.909 -16.704  1.00  0.84           C  
ATOM   1509  CD1 TYR A 101     -13.053   0.333 -16.536  1.00  0.84           C  
ATOM   1510  CD2 TYR A 101     -10.750   0.158 -16.862  1.00  0.84           C  
ATOM   1511  CE1 TYR A 101     -13.185  -1.004 -16.508  1.00  0.84           C  
ATOM   1512  CE2 TYR A 101     -10.855  -1.197 -16.848  1.00  0.84           C  
ATOM   1513  CZ  TYR A 101     -12.105  -1.787 -16.667  1.00  0.84           C  
ATOM   1514  OH  TYR A 101     -12.286  -3.147 -16.647  1.00  0.84           O  
ATOM   1515  H   TYR A 101     -13.878   2.305 -15.234  1.00  0.84           H  
ATOM   1516  HA  TYR A 101     -11.047   2.172 -14.727  1.00  0.84           H  
ATOM   1517 1HB  TYR A 101     -12.729   2.748 -17.177  1.00  0.84           H  
ATOM   1518 2HB  TYR A 101     -10.956   2.702 -17.242  1.00  0.84           H  
ATOM   1519  HD1 TYR A 101     -13.887   0.958 -16.415  1.00  0.84           H  
ATOM   1520  HD2 TYR A 101      -9.786   0.627 -17.003  1.00  0.84           H  
ATOM   1521  HE1 TYR A 101     -14.157  -1.450 -16.362  1.00  0.84           H  
ATOM   1522  HE2 TYR A 101      -9.961  -1.783 -16.974  1.00  0.84           H  
ATOM   1523  HH  TYR A 101     -13.200  -3.351 -16.362  1.00  0.84           H  
ATOM   1524  N   GLU A 102     -12.278   5.158 -15.256  1.00  0.84           N  
ATOM   1525  CA  GLU A 102     -11.884   6.537 -15.089  1.00  0.84           C  
ATOM   1526  C   GLU A 102     -11.578   6.860 -13.627  1.00  0.84           C  
ATOM   1527  O   GLU A 102     -10.551   7.464 -13.330  1.00  0.84           O  
ATOM   1528  CB  GLU A 102     -12.949   7.459 -15.659  1.00  0.84           C  
ATOM   1529  CG  GLU A 102     -13.026   7.414 -17.168  1.00  0.84           C  
ATOM   1530  CD  GLU A 102     -11.733   7.872 -17.827  1.00  0.84           C  
ATOM   1531  OE1 GLU A 102     -11.240   8.903 -17.452  1.00  0.84           O  
ATOM   1532  OE2 GLU A 102     -11.281   7.222 -18.749  1.00  0.84           O  
ATOM   1533  H   GLU A 102     -13.235   4.906 -15.521  1.00  0.84           H  
ATOM   1534  HA  GLU A 102     -10.967   6.695 -15.661  1.00  0.84           H  
ATOM   1535 1HB  GLU A 102     -13.926   7.168 -15.264  1.00  0.84           H  
ATOM   1536 2HB  GLU A 102     -12.757   8.486 -15.351  1.00  0.84           H  
ATOM   1537 1HG  GLU A 102     -13.246   6.392 -17.485  1.00  0.84           H  
ATOM   1538 2HG  GLU A 102     -13.847   8.049 -17.492  1.00  0.84           H  
ATOM   1539  N   SER A 103     -12.377   6.340 -12.692  1.00  0.84           N  
ATOM   1540  CA  SER A 103     -12.142   6.609 -11.278  1.00  0.84           C  
ATOM   1541  C   SER A 103     -10.794   6.069 -10.824  1.00  0.84           C  
ATOM   1542  O   SER A 103     -10.103   6.683 -10.007  1.00  0.84           O  
ATOM   1543  CB  SER A 103     -13.229   5.977 -10.435  1.00  0.84           C  
ATOM   1544  OG  SER A 103     -14.471   6.564 -10.682  1.00  0.84           O  
ATOM   1545  H   SER A 103     -13.207   5.806 -12.945  1.00  0.84           H  
ATOM   1546  HA  SER A 103     -12.153   7.688 -11.126  1.00  0.84           H  
ATOM   1547 1HB  SER A 103     -13.282   4.906 -10.652  1.00  0.84           H  
ATOM   1548 2HB  SER A 103     -12.975   6.084  -9.383  1.00  0.84           H  
ATOM   1549  HG  SER A 103     -14.747   6.220 -11.560  1.00  0.84           H  
ATOM   1550  N   LYS A 104     -10.433   4.907 -11.356  1.00  0.83           N  
ATOM   1551  CA  LYS A 104      -9.214   4.205 -11.004  1.00  0.83           C  
ATOM   1552  C   LYS A 104      -8.023   4.459 -11.929  1.00  0.83           C  
ATOM   1553  O   LYS A 104      -6.992   3.799 -11.782  1.00  0.83           O  
ATOM   1554  CB  LYS A 104      -9.523   2.718 -10.964  1.00  0.83           C  
ATOM   1555  CG  LYS A 104     -10.521   2.362  -9.863  1.00  0.83           C  
ATOM   1556  CD  LYS A 104     -10.818   0.894  -9.805  1.00  0.83           C  
ATOM   1557  CE  LYS A 104     -11.806   0.582  -8.718  1.00  0.83           C  
ATOM   1558  NZ  LYS A 104     -11.244   0.899  -7.388  1.00  0.83           N  
ATOM   1559  H   LYS A 104     -11.069   4.450 -12.010  1.00  0.83           H  
ATOM   1560  HA  LYS A 104      -8.922   4.526 -10.005  1.00  0.83           H  
ATOM   1561 1HB  LYS A 104      -9.942   2.406 -11.926  1.00  0.83           H  
ATOM   1562 2HB  LYS A 104      -8.610   2.156 -10.798  1.00  0.83           H  
ATOM   1563 1HG  LYS A 104     -10.125   2.679  -8.898  1.00  0.83           H  
ATOM   1564 2HG  LYS A 104     -11.455   2.895 -10.046  1.00  0.83           H  
ATOM   1565 1HD  LYS A 104     -11.206   0.550 -10.756  1.00  0.83           H  
ATOM   1566 2HD  LYS A 104      -9.909   0.347  -9.573  1.00  0.83           H  
ATOM   1567 1HE  LYS A 104     -12.721   1.149  -8.869  1.00  0.83           H  
ATOM   1568 2HE  LYS A 104     -12.036  -0.484  -8.751  1.00  0.83           H  
ATOM   1569 1HZ  LYS A 104     -11.902   0.642  -6.665  1.00  0.83           H  
ATOM   1570 2HZ  LYS A 104     -10.396   0.336  -7.277  1.00  0.83           H  
ATOM   1571 3HZ  LYS A 104     -11.014   1.868  -7.312  1.00  0.83           H  
ATOM   1572  N   GLU A 105      -8.163   5.366 -12.901  1.00  0.80           N  
ATOM   1573  CA  GLU A 105      -7.108   5.626 -13.886  1.00  0.80           C  
ATOM   1574  C   GLU A 105      -6.573   4.369 -14.588  1.00  0.80           C  
ATOM   1575  O   GLU A 105      -5.368   4.246 -14.786  1.00  0.80           O  
ATOM   1576  CB  GLU A 105      -5.924   6.381 -13.254  1.00  0.80           C  
ATOM   1577  CG  GLU A 105      -6.211   7.831 -12.782  1.00  0.80           C  
ATOM   1578  CD  GLU A 105      -6.288   8.857 -13.954  1.00  0.80           C  
ATOM   1579  OE1 GLU A 105      -5.941   8.491 -15.067  1.00  0.80           O  
ATOM   1580  OE2 GLU A 105      -6.659  10.007 -13.724  1.00  0.80           O  
ATOM   1581  H   GLU A 105      -9.025   5.910 -12.972  1.00  0.80           H  
ATOM   1582  HA  GLU A 105      -7.543   6.269 -14.646  1.00  0.80           H  
ATOM   1583 1HB  GLU A 105      -5.550   5.827 -12.396  1.00  0.80           H  
ATOM   1584 2HB  GLU A 105      -5.110   6.432 -13.977  1.00  0.80           H  
ATOM   1585 1HG  GLU A 105      -7.165   7.837 -12.249  1.00  0.80           H  
ATOM   1586 2HG  GLU A 105      -5.434   8.136 -12.084  1.00  0.80           H  
ATOM   1587  N   ALA A 106      -7.460   3.443 -14.962  1.00  0.77           N  
ATOM   1588  CA  ALA A 106      -7.058   2.212 -15.660  1.00  0.77           C  
ATOM   1589  C   ALA A 106      -7.510   2.278 -17.108  1.00  0.77           C  
ATOM   1590  O   ALA A 106      -8.435   3.017 -17.434  1.00  0.77           O  
ATOM   1591  CB  ALA A 106      -7.625   0.976 -14.975  1.00  0.77           C  
ATOM   1592  H   ALA A 106      -8.445   3.630 -14.777  1.00  0.77           H  
ATOM   1593  HA  ALA A 106      -5.968   2.144 -15.652  1.00  0.77           H  
ATOM   1594 1HB  ALA A 106      -7.301   0.079 -15.508  1.00  0.77           H  
ATOM   1595 2HB  ALA A 106      -7.270   0.936 -13.945  1.00  0.77           H  
ATOM   1596 3HB  ALA A 106      -8.704   1.028 -14.977  1.00  0.77           H  
ATOM   1597  N   PHE A 107      -6.863   1.524 -17.985  1.00  0.75           N  
ATOM   1598  CA  PHE A 107      -7.260   1.537 -19.386  1.00  0.75           C  
ATOM   1599  C   PHE A 107      -8.330   0.528 -19.713  1.00  0.75           C  
ATOM   1600  O   PHE A 107      -8.341  -0.579 -19.171  1.00  0.75           O  
ATOM   1601  CB  PHE A 107      -6.081   1.240 -20.295  1.00  0.75           C  
ATOM   1602  CG  PHE A 107      -5.100   2.255 -20.365  1.00  0.75           C  
ATOM   1603  CD1 PHE A 107      -4.000   2.165 -19.568  1.00  0.75           C  
ATOM   1604  CD2 PHE A 107      -5.228   3.305 -21.231  1.00  0.75           C  
ATOM   1605  CE1 PHE A 107      -3.040   3.093 -19.635  1.00  0.75           C  
ATOM   1606  CE2 PHE A 107      -4.253   4.252 -21.291  1.00  0.75           C  
ATOM   1607  CZ  PHE A 107      -3.164   4.135 -20.493  1.00  0.75           C  
ATOM   1608  H   PHE A 107      -6.093   0.926 -17.682  1.00  0.75           H  
ATOM   1609  HA  PHE A 107      -7.644   2.523 -19.622  1.00  0.75           H  
ATOM   1610 1HB  PHE A 107      -5.585   0.358 -19.933  1.00  0.75           H  
ATOM   1611 2HB  PHE A 107      -6.438   1.033 -21.304  1.00  0.75           H  
ATOM   1612  HD1 PHE A 107      -3.898   1.323 -18.875  1.00  0.75           H  
ATOM   1613  HD2 PHE A 107      -6.115   3.370 -21.864  1.00  0.75           H  
ATOM   1614  HE1 PHE A 107      -2.170   2.994 -18.996  1.00  0.75           H  
ATOM   1615  HE2 PHE A 107      -4.337   5.087 -21.965  1.00  0.75           H  
ATOM   1616  HZ  PHE A 107      -2.398   4.863 -20.536  1.00  0.75           H  
ATOM   1617  N   LEU A 108      -9.206   0.900 -20.632  1.00  0.75           N  
ATOM   1618  CA  LEU A 108     -10.203  -0.039 -21.121  1.00  0.75           C  
ATOM   1619  C   LEU A 108     -10.322   0.026 -22.617  1.00  0.75           C  
ATOM   1620  O   LEU A 108     -10.549   1.094 -23.187  1.00  0.75           O  
ATOM   1621  CB  LEU A 108     -11.548   0.200 -20.470  1.00  0.75           C  
ATOM   1622  CG  LEU A 108     -12.762  -0.656 -20.908  1.00  0.75           C  
ATOM   1623  CD1 LEU A 108     -12.555  -2.145 -20.629  1.00  0.75           C  
ATOM   1624  CD2 LEU A 108     -13.923  -0.194 -20.093  1.00  0.75           C  
ATOM   1625  H   LEU A 108      -9.158   1.854 -20.995  1.00  0.75           H  
ATOM   1626  HA  LEU A 108      -9.887  -1.032 -20.845  1.00  0.75           H  
ATOM   1627 1HB  LEU A 108     -11.433   0.048 -19.435  1.00  0.75           H  
ATOM   1628 2HB  LEU A 108     -11.806   1.212 -20.633  1.00  0.75           H  
ATOM   1629  HG  LEU A 108     -12.952  -0.526 -21.976  1.00  0.75           H  
ATOM   1630 1HD1 LEU A 108     -13.449  -2.698 -20.929  1.00  0.75           H  
ATOM   1631 2HD1 LEU A 108     -11.720  -2.503 -21.197  1.00  0.75           H  
ATOM   1632 3HD1 LEU A 108     -12.373  -2.304 -19.571  1.00  0.75           H  
ATOM   1633 1HD2 LEU A 108     -14.797  -0.768 -20.348  1.00  0.75           H  
ATOM   1634 2HD2 LEU A 108     -13.703  -0.344 -19.075  1.00  0.75           H  
ATOM   1635 3HD2 LEU A 108     -14.102   0.859 -20.269  1.00  0.75           H  
ATOM   1636  N   TYR A 109     -10.133  -1.121 -23.239  1.00  0.78           N  
ATOM   1637  CA  TYR A 109     -10.222  -1.230 -24.675  1.00  0.78           C  
ATOM   1638  C   TYR A 109     -11.521  -1.920 -25.105  1.00  0.78           C  
ATOM   1639  O   TYR A 109     -11.898  -2.970 -24.565  1.00  0.78           O  
ATOM   1640  CB  TYR A 109      -9.013  -1.986 -25.202  1.00  0.78           C  
ATOM   1641  CG  TYR A 109      -7.725  -1.299 -25.146  1.00  0.78           C  
ATOM   1642  CD1 TYR A 109      -6.974  -1.311 -23.990  1.00  0.78           C  
ATOM   1643  CD2 TYR A 109      -7.248  -0.684 -26.290  1.00  0.78           C  
ATOM   1644  CE1 TYR A 109      -5.745  -0.684 -23.985  1.00  0.78           C  
ATOM   1645  CE2 TYR A 109      -6.026  -0.070 -26.274  1.00  0.78           C  
ATOM   1646  CZ  TYR A 109      -5.287  -0.074 -25.132  1.00  0.78           C  
ATOM   1647  OH  TYR A 109      -4.094   0.519 -25.131  1.00  0.78           O  
ATOM   1648  H   TYR A 109      -9.927  -1.947 -22.677  1.00  0.78           H  
ATOM   1649  HA  TYR A 109     -10.213  -0.234 -25.094  1.00  0.78           H  
ATOM   1650 1HB  TYR A 109      -8.907  -2.904 -24.633  1.00  0.78           H  
ATOM   1651 2HB  TYR A 109      -9.185  -2.233 -26.238  1.00  0.78           H  
ATOM   1652  HD1 TYR A 109      -7.355  -1.813 -23.094  1.00  0.78           H  
ATOM   1653  HD2 TYR A 109      -7.845  -0.690 -27.201  1.00  0.78           H  
ATOM   1654  HE1 TYR A 109      -5.134  -0.670 -23.095  1.00  0.78           H  
ATOM   1655  HE2 TYR A 109      -5.642   0.417 -27.164  1.00  0.78           H  
ATOM   1656  HH  TYR A 109      -3.922   0.866 -26.009  1.00  0.78           H  
ATOM   1657  N   TYR A 110     -12.147  -1.365 -26.140  1.00  0.87           N  
ATOM   1658  CA  TYR A 110     -13.392  -1.897 -26.691  1.00  0.87           C  
ATOM   1659  C   TYR A 110     -13.293  -2.354 -28.168  1.00  0.87           C  
ATOM   1660  O   TYR A 110     -13.303  -1.496 -29.068  1.00  0.87           O  
ATOM   1661  CB  TYR A 110     -14.503  -0.880 -26.592  1.00  0.87           C  
ATOM   1662  CG  TYR A 110     -14.912  -0.471 -25.228  1.00  0.87           C  
ATOM   1663  CD1 TYR A 110     -14.818   0.806 -24.886  1.00  0.87           C  
ATOM   1664  CD2 TYR A 110     -15.407  -1.363 -24.348  1.00  0.87           C  
ATOM   1665  CE1 TYR A 110     -15.256   1.237 -23.696  1.00  0.87           C  
ATOM   1666  CE2 TYR A 110     -15.817  -0.937 -23.112  1.00  0.87           C  
ATOM   1667  CZ  TYR A 110     -15.750   0.399 -22.814  1.00  0.87           C  
ATOM   1668  OH  TYR A 110     -16.195   0.928 -21.630  1.00  0.87           O  
ATOM   1669  H   TYR A 110     -11.771  -0.484 -26.498  1.00  0.87           H  
ATOM   1670  HA  TYR A 110     -13.682  -2.721 -26.053  1.00  0.87           H  
ATOM   1671 1HB  TYR A 110     -14.198   0.015 -27.126  1.00  0.87           H  
ATOM   1672 2HB  TYR A 110     -15.387  -1.269 -27.101  1.00  0.87           H  
ATOM   1673  HD1 TYR A 110     -14.419   1.478 -25.580  1.00  0.87           H  
ATOM   1674  HD2 TYR A 110     -15.486  -2.398 -24.636  1.00  0.87           H  
ATOM   1675  HE1 TYR A 110     -15.221   2.258 -23.448  1.00  0.87           H  
ATOM   1676  HE2 TYR A 110     -16.220  -1.648 -22.408  1.00  0.87           H  
ATOM   1677  HH  TYR A 110     -16.593   0.244 -21.087  1.00  0.87           H  
ATOM   1678  N   PRO A 111     -13.250  -3.681 -28.449  1.00  1.00           N  
ATOM   1679  CA  PRO A 111     -13.035  -4.285 -29.762  1.00  1.00           C  
ATOM   1680  C   PRO A 111     -14.185  -4.155 -30.729  1.00  1.00           C  
ATOM   1681  O   PRO A 111     -14.040  -4.391 -31.929  1.00  1.00           O  
ATOM   1682  CB  PRO A 111     -12.914  -5.777 -29.436  1.00  1.00           C  
ATOM   1683  CG  PRO A 111     -13.710  -5.976 -28.162  1.00  1.00           C  
ATOM   1684  CD  PRO A 111     -13.577  -4.678 -27.383  1.00  1.00           C  
ATOM   1685  HA  PRO A 111     -12.119  -3.921 -30.192  1.00  1.00           H  
ATOM   1686 1HB  PRO A 111     -13.343  -6.349 -30.258  1.00  1.00           H  
ATOM   1687 2HB  PRO A 111     -11.912  -6.092 -29.423  1.00  1.00           H  
ATOM   1688 1HG  PRO A 111     -14.754  -6.236 -28.385  1.00  1.00           H  
ATOM   1689 2HG  PRO A 111     -13.289  -6.826 -27.620  1.00  1.00           H  
ATOM   1690 1HD  PRO A 111     -14.567  -4.465 -26.940  1.00  1.00           H  
ATOM   1691 2HD  PRO A 111     -12.807  -4.737 -26.628  1.00  1.00           H  
ATOM   1692  N   ILE A 112     -15.340  -3.862 -30.188  1.00  1.18           N  
ATOM   1693  CA  ILE A 112     -16.585  -3.906 -30.914  1.00  1.18           C  
ATOM   1694  C   ILE A 112     -17.476  -2.683 -30.735  1.00  1.18           C  
ATOM   1695  O   ILE A 112     -17.557  -2.129 -29.644  1.00  1.18           O  
ATOM   1696  CB  ILE A 112     -17.298  -5.231 -30.521  1.00  1.18           C  
ATOM   1697  CG1 ILE A 112     -16.474  -6.442 -31.010  1.00  1.18           C  
ATOM   1698  CG2 ILE A 112     -18.679  -5.324 -30.980  1.00  1.18           C  
ATOM   1699  CD1 ILE A 112     -16.976  -7.696 -30.501  1.00  1.18           C  
ATOM   1700  H   ILE A 112     -15.374  -3.631 -29.210  1.00  1.18           H  
ATOM   1701  HA  ILE A 112     -16.345  -3.973 -31.973  1.00  1.18           H  
ATOM   1702  HB  ILE A 112     -17.306  -5.297 -29.438  1.00  1.18           H  
ATOM   1703 1HG1 ILE A 112     -16.472  -6.469 -32.102  1.00  1.18           H  
ATOM   1704 2HG1 ILE A 112     -15.494  -6.383 -30.673  1.00  1.18           H  
ATOM   1705 1HG2 ILE A 112     -19.111  -6.254 -30.642  1.00  1.18           H  
ATOM   1706 2HG2 ILE A 112     -19.222  -4.513 -30.552  1.00  1.18           H  
ATOM   1707 3HG2 ILE A 112     -18.710  -5.282 -32.064  1.00  1.18           H  
ATOM   1708 1HD1 ILE A 112     -16.374  -8.503 -30.844  1.00  1.18           H  
ATOM   1709 2HD1 ILE A 112     -16.946  -7.665 -29.414  1.00  1.18           H  
ATOM   1710 3HD1 ILE A 112     -17.986  -7.832 -30.847  1.00  1.18           H  
ATOM   1711  N   GLN A 113     -18.103  -2.248 -31.826  1.00  1.39           N  
ATOM   1712  CA  GLN A 113     -19.133  -1.204 -31.791  1.00  1.39           C  
ATOM   1713  C   GLN A 113     -18.838   0.140 -31.091  1.00  1.39           C  
ATOM   1714  O   GLN A 113     -18.025   0.935 -31.565  1.00  1.39           O  
ATOM   1715  CB  GLN A 113     -20.361  -1.817 -31.124  1.00  1.39           C  
ATOM   1716  CG  GLN A 113     -21.055  -2.928 -31.878  1.00  1.39           C  
ATOM   1717  CD  GLN A 113     -22.173  -3.553 -31.018  1.00  1.39           C  
ATOM   1718  OE1 GLN A 113     -22.307  -3.272 -29.802  1.00  1.39           O  
ATOM   1719  NE2 GLN A 113     -22.981  -4.403 -31.638  1.00  1.39           N  
ATOM   1720  H   GLN A 113     -17.917  -2.706 -32.707  1.00  1.39           H  
ATOM   1721  HA  GLN A 113     -19.381  -0.969 -32.828  1.00  1.39           H  
ATOM   1722 1HB  GLN A 113     -20.093  -2.216 -30.168  1.00  1.39           H  
ATOM   1723 2HB  GLN A 113     -21.110  -1.066 -30.963  1.00  1.39           H  
ATOM   1724 1HG  GLN A 113     -21.505  -2.520 -32.749  1.00  1.39           H  
ATOM   1725 2HG  GLN A 113     -20.379  -3.672 -32.193  1.00  1.39           H  
ATOM   1726 1HE2 GLN A 113     -23.732  -4.825 -31.130  1.00  1.39           H  
ATOM   1727 2HE2 GLN A 113     -22.839  -4.618 -32.606  1.00  1.39           H  
ATOM   1728  N   TYR A 114     -19.565   0.391 -29.987  1.00  1.60           N  
ATOM   1729  CA  TYR A 114     -19.572   1.638 -29.221  1.00  1.60           C  
ATOM   1730  C   TYR A 114     -20.174   2.727 -30.128  1.00  1.60           C  
ATOM   1731  O   TYR A 114     -20.704   2.401 -31.187  1.00  1.60           O  
ATOM   1732  CB  TYR A 114     -18.155   1.969 -28.685  1.00  1.60           C  
ATOM   1733  CG  TYR A 114     -18.066   3.221 -27.820  1.00  1.60           C  
ATOM   1734  CD1 TYR A 114     -18.534   3.232 -26.504  1.00  1.60           C  
ATOM   1735  CD2 TYR A 114     -17.514   4.372 -28.357  1.00  1.60           C  
ATOM   1736  CE1 TYR A 114     -18.457   4.411 -25.763  1.00  1.60           C  
ATOM   1737  CE2 TYR A 114     -17.452   5.513 -27.618  1.00  1.60           C  
ATOM   1738  CZ  TYR A 114     -17.910   5.549 -26.360  1.00  1.60           C  
ATOM   1739  OH  TYR A 114     -17.824   6.731 -25.721  1.00  1.60           O  
ATOM   1740  H   TYR A 114     -20.163  -0.342 -29.650  1.00  1.60           H  
ATOM   1741  HA  TYR A 114     -20.233   1.520 -28.363  1.00  1.60           H  
ATOM   1742 1HB  TYR A 114     -17.783   1.126 -28.103  1.00  1.60           H  
ATOM   1743 2HB  TYR A 114     -17.468   2.107 -29.514  1.00  1.60           H  
ATOM   1744  HD1 TYR A 114     -18.967   2.334 -26.065  1.00  1.60           H  
ATOM   1745  HD2 TYR A 114     -17.143   4.362 -29.380  1.00  1.60           H  
ATOM   1746  HE1 TYR A 114     -18.828   4.447 -24.736  1.00  1.60           H  
ATOM   1747  HE2 TYR A 114     -17.029   6.413 -28.038  1.00  1.60           H  
ATOM   1748  HH  TYR A 114     -17.807   6.626 -24.749  1.00  1.60           H  
ATOM   1749  N   GLU A 115     -20.147   3.986 -29.701  1.00  1.78           N  
ATOM   1750  CA  GLU A 115     -20.689   5.105 -30.458  1.00  1.78           C  
ATOM   1751  C   GLU A 115     -19.696   6.202 -30.831  1.00  1.78           C  
ATOM   1752  O   GLU A 115     -19.338   6.353 -31.997  1.00  1.78           O  
ATOM   1753  CB  GLU A 115     -21.770   5.750 -29.625  1.00  1.78           C  
ATOM   1754  CG  GLU A 115     -23.003   4.972 -29.454  1.00  1.78           C  
ATOM   1755  CD  GLU A 115     -23.928   5.710 -28.610  1.00  1.78           C  
ATOM   1756  OE1 GLU A 115     -23.519   6.121 -27.556  1.00  1.78           O  
ATOM   1757  OE2 GLU A 115     -25.043   5.910 -29.013  1.00  1.78           O  
ATOM   1758  H   GLU A 115     -19.729   4.184 -28.812  1.00  1.78           H  
ATOM   1759  HA  GLU A 115     -21.121   4.716 -31.376  1.00  1.78           H  
ATOM   1760 1HB  GLU A 115     -21.378   5.911 -28.620  1.00  1.78           H  
ATOM   1761 2HB  GLU A 115     -22.012   6.696 -29.999  1.00  1.78           H  
ATOM   1762 1HG  GLU A 115     -23.459   4.783 -30.424  1.00  1.78           H  
ATOM   1763 2HG  GLU A 115     -22.772   4.012 -28.994  1.00  1.78           H  
ATOM   1764  N   GLY A 116     -19.207   6.930 -29.823  1.00  1.86           N  
ATOM   1765  CA  GLY A 116     -18.350   8.090 -30.058  1.00  1.86           C  
ATOM   1766  C   GLY A 116     -18.769   9.352 -29.283  1.00  1.86           C  
ATOM   1767  O   GLY A 116     -18.253  10.437 -29.555  1.00  1.86           O  
ATOM   1768  H   GLY A 116     -19.485   6.701 -28.884  1.00  1.86           H  
ATOM   1769 1HA  GLY A 116     -17.336   7.839 -29.790  1.00  1.86           H  
ATOM   1770 2HA  GLY A 116     -18.339   8.312 -31.124  1.00  1.86           H  
ATOM   1771  N   GLN A 117     -19.746   9.236 -28.364  1.00  1.84           N  
ATOM   1772  CA  GLN A 117     -20.159  10.393 -27.549  1.00  1.84           C  
ATOM   1773  C   GLN A 117     -19.686  10.395 -26.093  1.00  1.84           C  
ATOM   1774  O   GLN A 117     -19.175  11.401 -25.595  1.00  1.84           O  
ATOM   1775  CB  GLN A 117     -21.668  10.532 -27.538  1.00  1.84           C  
ATOM   1776  CG  GLN A 117     -22.130  11.682 -26.699  1.00  1.84           C  
ATOM   1777  CD  GLN A 117     -23.594  11.931 -26.831  1.00  1.84           C  
ATOM   1778  OE1 GLN A 117     -24.250  11.270 -27.631  1.00  1.84           O  
ATOM   1779  NE2 GLN A 117     -24.125  12.868 -26.064  1.00  1.84           N  
ATOM   1780  H   GLN A 117     -20.180   8.342 -28.211  1.00  1.84           H  
ATOM   1781  HA  GLN A 117     -19.752  11.285 -28.019  1.00  1.84           H  
ATOM   1782 1HB  GLN A 117     -22.020  10.721 -28.532  1.00  1.84           H  
ATOM   1783 2HB  GLN A 117     -22.136   9.611 -27.179  1.00  1.84           H  
ATOM   1784 1HG  GLN A 117     -21.921  11.461 -25.650  1.00  1.84           H  
ATOM   1785 2HG  GLN A 117     -21.586  12.566 -27.004  1.00  1.84           H  
ATOM   1786 1HE2 GLN A 117     -25.100  13.072 -26.112  1.00  1.84           H  
ATOM   1787 2HE2 GLN A 117     -23.543  13.395 -25.431  1.00  1.84           H  
ATOM   1788  N   GLU A 118     -19.841   9.275 -25.386  1.00  1.71           N  
ATOM   1789  CA  GLU A 118     -19.471   9.240 -23.964  1.00  1.71           C  
ATOM   1790  C   GLU A 118     -17.991   8.954 -23.862  1.00  1.71           C  
ATOM   1791  O   GLU A 118     -17.563   7.842 -23.531  1.00  1.71           O  
ATOM   1792  CB  GLU A 118     -20.284   8.196 -23.197  1.00  1.71           C  
ATOM   1793  CG  GLU A 118     -21.805   8.480 -23.159  1.00  1.71           C  
ATOM   1794  CD  GLU A 118     -22.610   7.492 -22.288  1.00  1.71           C  
ATOM   1795  OE1 GLU A 118     -22.204   6.360 -22.167  1.00  1.71           O  
ATOM   1796  OE2 GLU A 118     -23.637   7.894 -21.724  1.00  1.71           O  
ATOM   1797  H   GLU A 118     -20.228   8.453 -25.821  1.00  1.71           H  
ATOM   1798  HA  GLU A 118     -19.659  10.220 -23.520  1.00  1.71           H  
ATOM   1799 1HB  GLU A 118     -20.134   7.217 -23.653  1.00  1.71           H  
ATOM   1800 2HB  GLU A 118     -19.923   8.141 -22.169  1.00  1.71           H  
ATOM   1801 1HG  GLU A 118     -21.946   9.486 -22.777  1.00  1.71           H  
ATOM   1802 2HG  GLU A 118     -22.188   8.458 -24.178  1.00  1.71           H  
ATOM   1803  N   CYS A 119     -17.231   9.949 -24.242  1.00  1.52           N  
ATOM   1804  CA  CYS A 119     -15.790   9.860 -24.417  1.00  1.52           C  
ATOM   1805  C   CYS A 119     -15.065   9.999 -23.079  1.00  1.52           C  
ATOM   1806  O   CYS A 119     -15.454  10.794 -22.234  1.00  1.52           O  
ATOM   1807  CB  CYS A 119     -15.335  10.959 -25.363  1.00  1.52           C  
ATOM   1808  SG  CYS A 119     -16.118  10.895 -27.026  1.00  1.52           S  
ATOM   1809  H   CYS A 119     -17.708  10.814 -24.490  1.00  1.52           H  
ATOM   1810  HA  CYS A 119     -15.559   8.884 -24.849  1.00  1.52           H  
ATOM   1811 1HB  CYS A 119     -15.558  11.933 -24.925  1.00  1.52           H  
ATOM   1812 2HB  CYS A 119     -14.254  10.903 -25.499  1.00  1.52           H  
ATOM   1813  N   SER A 120     -13.989   9.232 -22.881  1.00  1.31           N  
ATOM   1814  CA  SER A 120     -13.172   9.441 -21.683  1.00  1.31           C  
ATOM   1815  C   SER A 120     -11.686   9.155 -21.956  1.00  1.31           C  
ATOM   1816  O   SER A 120     -11.354   8.343 -22.820  1.00  1.31           O  
ATOM   1817  CB  SER A 120     -13.746   8.692 -20.522  1.00  1.31           C  
ATOM   1818  OG  SER A 120     -15.068   9.127 -20.286  1.00  1.31           O  
ATOM   1819  H   SER A 120     -13.717   8.548 -23.568  1.00  1.31           H  
ATOM   1820  HA  SER A 120     -13.241  10.495 -21.413  1.00  1.31           H  
ATOM   1821 1HB  SER A 120     -13.709   7.629 -20.665  1.00  1.31           H  
ATOM   1822 2HB  SER A 120     -13.159   8.939 -19.685  1.00  1.31           H  
ATOM   1823  HG  SER A 120     -15.150  10.005 -20.715  1.00  1.31           H  
ATOM   1824  N   LYS A 121     -10.797   9.823 -21.217  1.00  1.11           N  
ATOM   1825  CA  LYS A 121      -9.355   9.753 -21.490  1.00  1.11           C  
ATOM   1826  C   LYS A 121      -8.622   8.404 -21.432  1.00  1.11           C  
ATOM   1827  O   LYS A 121      -7.616   8.245 -22.126  1.00  1.11           O  
ATOM   1828  CB  LYS A 121      -8.603  10.701 -20.563  1.00  1.11           C  
ATOM   1829  CG  LYS A 121      -8.585  10.299 -19.120  1.00  1.11           C  
ATOM   1830  CD  LYS A 121      -7.775  11.256 -18.307  1.00  1.11           C  
ATOM   1831  CE  LYS A 121      -7.706  10.823 -16.878  1.00  1.11           C  
ATOM   1832  NZ  LYS A 121      -6.838  11.698 -16.086  1.00  1.11           N  
ATOM   1833  H   LYS A 121     -11.127  10.426 -20.476  1.00  1.11           H  
ATOM   1834  HA  LYS A 121      -9.224  10.131 -22.495  1.00  1.11           H  
ATOM   1835 1HB  LYS A 121      -7.583  10.806 -20.893  1.00  1.11           H  
ATOM   1836 2HB  LYS A 121      -9.060  11.686 -20.616  1.00  1.11           H  
ATOM   1837 1HG  LYS A 121      -9.602  10.265 -18.731  1.00  1.11           H  
ATOM   1838 2HG  LYS A 121      -8.144   9.319 -19.009  1.00  1.11           H  
ATOM   1839 1HD  LYS A 121      -6.764  11.333 -18.712  1.00  1.11           H  
ATOM   1840 2HD  LYS A 121      -8.239  12.226 -18.335  1.00  1.11           H  
ATOM   1841 1HE  LYS A 121      -8.709  10.843 -16.452  1.00  1.11           H  
ATOM   1842 2HE  LYS A 121      -7.323   9.807 -16.825  1.00  1.11           H  
ATOM   1843 1HZ  LYS A 121      -6.831  11.331 -15.115  1.00  1.11           H  
ATOM   1844 2HZ  LYS A 121      -5.905  11.668 -16.456  1.00  1.11           H  
ATOM   1845 3HZ  LYS A 121      -7.191  12.675 -16.131  1.00  1.11           H  
ATOM   1846  N   ASN A 122      -9.090   7.431 -20.650  1.00  0.95           N  
ATOM   1847  CA  ASN A 122      -8.381   6.155 -20.601  1.00  0.95           C  
ATOM   1848  C   ASN A 122      -9.107   5.073 -21.380  1.00  0.95           C  
ATOM   1849  O   ASN A 122      -8.775   3.884 -21.269  1.00  0.95           O  
ATOM   1850  CB  ASN A 122      -8.149   5.722 -19.172  1.00  0.95           C  
ATOM   1851  CG  ASN A 122      -7.154   6.588 -18.458  1.00  0.95           C  
ATOM   1852  OD1 ASN A 122      -6.125   6.968 -19.031  1.00  0.95           O  
ATOM   1853  ND2 ASN A 122      -7.435   6.900 -17.227  1.00  0.95           N  
ATOM   1854  H   ASN A 122      -9.921   7.557 -20.061  1.00  0.95           H  
ATOM   1855  HA  ASN A 122      -7.407   6.280 -21.072  1.00  0.95           H  
ATOM   1856 1HB  ASN A 122      -9.095   5.723 -18.621  1.00  0.95           H  
ATOM   1857 2HB  ASN A 122      -7.772   4.717 -19.168  1.00  0.95           H  
ATOM   1858 1HD2 ASN A 122      -6.797   7.472 -16.669  1.00  0.95           H  
ATOM   1859 2HD2 ASN A 122      -8.282   6.562 -16.812  1.00  0.95           H  
ATOM   1860  N   ILE A 123     -10.087   5.476 -22.174  1.00  0.85           N  
ATOM   1861  CA  ILE A 123     -10.863   4.499 -22.893  1.00  0.85           C  
ATOM   1862  C   ILE A 123     -10.506   4.531 -24.366  1.00  0.85           C  
ATOM   1863  O   ILE A 123     -10.574   5.579 -24.998  1.00  0.85           O  
ATOM   1864  CB  ILE A 123     -12.331   4.819 -22.747  1.00  0.85           C  
ATOM   1865  CG1 ILE A 123     -12.721   5.016 -21.271  1.00  0.85           C  
ATOM   1866  CG2 ILE A 123     -13.092   3.734 -23.293  1.00  0.85           C  
ATOM   1867  CD1 ILE A 123     -12.535   3.838 -20.361  1.00  0.85           C  
ATOM   1868  H   ILE A 123     -10.315   6.468 -22.277  1.00  0.85           H  
ATOM   1869  HA  ILE A 123     -10.658   3.506 -22.502  1.00  0.85           H  
ATOM   1870  HB  ILE A 123     -12.557   5.741 -23.283  1.00  0.85           H  
ATOM   1871 1HG1 ILE A 123     -12.123   5.840 -20.872  1.00  0.85           H  
ATOM   1872 2HG1 ILE A 123     -13.747   5.304 -21.250  1.00  0.85           H  
ATOM   1873 1HG2 ILE A 123     -14.132   3.999 -23.194  1.00  0.85           H  
ATOM   1874 2HG2 ILE A 123     -12.839   3.591 -24.336  1.00  0.85           H  
ATOM   1875 3HG2 ILE A 123     -12.872   2.815 -22.741  1.00  0.85           H  
ATOM   1876 1HD1 ILE A 123     -12.844   4.109 -19.348  1.00  0.85           H  
ATOM   1877 2HD1 ILE A 123     -13.150   3.020 -20.720  1.00  0.85           H  
ATOM   1878 3HD1 ILE A 123     -11.487   3.542 -20.349  1.00  0.85           H  
ATOM   1879  N   PHE A 124     -10.144   3.384 -24.903  1.00  0.79           N  
ATOM   1880  CA  PHE A 124      -9.753   3.258 -26.300  1.00  0.79           C  
ATOM   1881  C   PHE A 124     -10.685   2.336 -27.043  1.00  0.79           C  
ATOM   1882  O   PHE A 124     -11.205   1.370 -26.481  1.00  0.79           O  
ATOM   1883  CB  PHE A 124      -8.295   2.812 -26.386  1.00  0.79           C  
ATOM   1884  CG  PHE A 124      -7.335   3.919 -26.002  1.00  0.79           C  
ATOM   1885  CD1 PHE A 124      -7.051   4.201 -24.672  1.00  0.79           C  
ATOM   1886  CD2 PHE A 124      -6.702   4.673 -26.994  1.00  0.79           C  
ATOM   1887  CE1 PHE A 124      -6.186   5.231 -24.341  1.00  0.79           C  
ATOM   1888  CE2 PHE A 124      -5.825   5.690 -26.663  1.00  0.79           C  
ATOM   1889  CZ  PHE A 124      -5.569   5.973 -25.333  1.00  0.79           C  
ATOM   1890  H   PHE A 124     -10.152   2.555 -24.310  1.00  0.79           H  
ATOM   1891  HA  PHE A 124      -9.828   4.238 -26.771  1.00  0.79           H  
ATOM   1892 1HB  PHE A 124      -8.140   1.980 -25.707  1.00  0.79           H  
ATOM   1893 2HB  PHE A 124      -8.065   2.477 -27.399  1.00  0.79           H  
ATOM   1894  HD1 PHE A 124      -7.534   3.619 -23.883  1.00  0.79           H  
ATOM   1895  HD2 PHE A 124      -6.918   4.452 -28.046  1.00  0.79           H  
ATOM   1896  HE1 PHE A 124      -5.994   5.458 -23.303  1.00  0.79           H  
ATOM   1897  HE2 PHE A 124      -5.340   6.273 -27.450  1.00  0.79           H  
ATOM   1898  HZ  PHE A 124      -4.880   6.781 -25.068  1.00  0.79           H  
ATOM   1899  N   TYR A 125     -10.901   2.638 -28.304  1.00  0.76           N  
ATOM   1900  CA  TYR A 125     -11.820   1.823 -29.065  1.00  0.76           C  
ATOM   1901  C   TYR A 125     -11.041   1.245 -30.210  1.00  0.76           C  
ATOM   1902  O   TYR A 125     -10.181   1.930 -30.750  1.00  0.76           O  
ATOM   1903  CB  TYR A 125     -12.945   2.727 -29.563  1.00  0.76           C  
ATOM   1904  CG  TYR A 125     -13.480   3.526 -28.417  1.00  0.76           C  
ATOM   1905  CD1 TYR A 125     -12.883   4.750 -28.137  1.00  0.76           C  
ATOM   1906  CD2 TYR A 125     -14.465   3.067 -27.627  1.00  0.76           C  
ATOM   1907  CE1 TYR A 125     -13.290   5.500 -27.081  1.00  0.76           C  
ATOM   1908  CE2 TYR A 125     -14.867   3.828 -26.547  1.00  0.76           C  
ATOM   1909  CZ  TYR A 125     -14.286   5.035 -26.286  1.00  0.76           C  
ATOM   1910  OH  TYR A 125     -14.696   5.782 -25.225  1.00  0.76           O  
ATOM   1911  H   TYR A 125     -10.452   3.461 -28.719  1.00  0.76           H  
ATOM   1912  HA  TYR A 125     -12.210   1.006 -28.459  1.00  0.76           H  
ATOM   1913 1HB  TYR A 125     -12.576   3.410 -30.331  1.00  0.76           H  
ATOM   1914 2HB  TYR A 125     -13.753   2.131 -29.991  1.00  0.76           H  
ATOM   1915  HD1 TYR A 125     -12.083   5.115 -28.768  1.00  0.76           H  
ATOM   1916  HD2 TYR A 125     -14.932   2.104 -27.835  1.00  0.76           H  
ATOM   1917  HE1 TYR A 125     -12.814   6.459 -26.870  1.00  0.76           H  
ATOM   1918  HE2 TYR A 125     -15.659   3.463 -25.897  1.00  0.76           H  
ATOM   1919  HH  TYR A 125     -14.228   6.617 -25.244  1.00  0.76           H  
ATOM   1920  N   THR A 126     -11.307  -0.006 -30.568  1.00  0.76           N  
ATOM   1921  CA  THR A 126     -10.606  -0.567 -31.704  1.00  0.76           C  
ATOM   1922  C   THR A 126     -11.668  -1.045 -32.668  1.00  0.76           C  
ATOM   1923  O   THR A 126     -11.418  -1.267 -33.855  1.00  0.76           O  
ATOM   1924  CB  THR A 126      -9.608  -1.673 -31.297  1.00  0.76           C  
ATOM   1925  OG1 THR A 126     -10.288  -2.788 -30.814  1.00  0.76           O  
ATOM   1926  CG2 THR A 126      -8.697  -1.172 -30.146  1.00  0.76           C  
ATOM   1927  H   THR A 126     -12.021  -0.547 -30.088  1.00  0.76           H  
ATOM   1928  HA  THR A 126     -10.064   0.214 -32.216  1.00  0.76           H  
ATOM   1929  HB  THR A 126      -8.997  -1.956 -32.153  1.00  0.76           H  
ATOM   1930  HG1 THR A 126     -10.642  -3.327 -31.561  1.00  0.76           H  
ATOM   1931 1HG2 THR A 126      -8.019  -1.948 -29.878  1.00  0.76           H  
ATOM   1932 2HG2 THR A 126      -8.133  -0.314 -30.445  1.00  0.76           H  
ATOM   1933 3HG2 THR A 126      -9.309  -0.914 -29.284  1.00  0.76           H  
ATOM   1934  N   GLY A 127     -12.887  -1.182 -32.157  1.00  0.78           N  
ATOM   1935  CA  GLY A 127     -13.979  -1.542 -33.044  1.00  0.78           C  
ATOM   1936  C   GLY A 127     -14.318  -0.289 -33.848  1.00  0.78           C  
ATOM   1937  O   GLY A 127     -14.162   0.824 -33.342  1.00  0.78           O  
ATOM   1938  H   GLY A 127     -13.040  -1.062 -31.156  1.00  0.78           H  
ATOM   1939 1HA  GLY A 127     -13.685  -2.360 -33.702  1.00  0.78           H  
ATOM   1940 2HA  GLY A 127     -14.842  -1.858 -32.464  1.00  0.78           H  
ATOM   1941  N   ALA A 128     -14.790  -0.446 -35.078  1.00  0.80           N  
ATOM   1942  CA  ALA A 128     -15.194   0.729 -35.848  1.00  0.80           C  
ATOM   1943  C   ALA A 128     -16.531   1.246 -35.315  1.00  0.80           C  
ATOM   1944  O   ALA A 128     -17.363   0.464 -34.847  1.00  0.80           O  
ATOM   1945  CB  ALA A 128     -15.263   0.404 -37.328  1.00  0.80           C  
ATOM   1946  H   ALA A 128     -14.882  -1.370 -35.474  1.00  0.80           H  
ATOM   1947  HA  ALA A 128     -14.452   1.515 -35.704  1.00  0.80           H  
ATOM   1948 1HB  ALA A 128     -15.547   1.282 -37.883  1.00  0.80           H  
ATOM   1949 2HB  ALA A 128     -14.278   0.068 -37.660  1.00  0.80           H  
ATOM   1950 3HB  ALA A 128     -15.986  -0.379 -37.495  1.00  0.80           H  
ATOM   1951  N   THR A 129     -16.739   2.556 -35.425  1.00  0.82           N  
ATOM   1952  CA  THR A 129     -17.958   3.223 -34.986  1.00  0.82           C  
ATOM   1953  C   THR A 129     -19.109   2.930 -35.943  1.00  0.82           C  
ATOM   1954  O   THR A 129     -18.858   2.520 -37.083  1.00  0.82           O  
ATOM   1955  CB  THR A 129     -17.712   4.749 -34.970  1.00  0.82           C  
ATOM   1956  OG1 THR A 129     -17.341   5.149 -36.310  1.00  0.82           O  
ATOM   1957  CG2 THR A 129     -16.623   5.133 -33.994  1.00  0.82           C  
ATOM   1958  H   THR A 129     -16.003   3.126 -35.832  1.00  0.82           H  
ATOM   1959  HA  THR A 129     -18.184   2.866 -33.982  1.00  0.82           H  
ATOM   1960  HB  THR A 129     -18.595   5.280 -34.694  1.00  0.82           H  
ATOM   1961  HG1 THR A 129     -16.431   4.796 -36.467  1.00  0.82           H  
ATOM   1962 1HG2 THR A 129     -16.469   6.214 -34.021  1.00  0.82           H  
ATOM   1963 2HG2 THR A 129     -16.921   4.835 -32.985  1.00  0.82           H  
ATOM   1964 3HG2 THR A 129     -15.695   4.629 -34.262  1.00  0.82           H  
ATOM   1965  N   PRO A 130     -20.376   3.143 -35.531  1.00  0.83           N  
ATOM   1966  CA  PRO A 130     -21.562   3.015 -36.346  1.00  0.83           C  
ATOM   1967  C   PRO A 130     -21.477   3.763 -37.656  1.00  0.83           C  
ATOM   1968  O   PRO A 130     -21.964   3.279 -38.671  1.00  0.83           O  
ATOM   1969  CB  PRO A 130     -22.618   3.660 -35.468  1.00  0.83           C  
ATOM   1970  CG  PRO A 130     -22.165   3.421 -34.071  1.00  0.83           C  
ATOM   1971  CD  PRO A 130     -20.669   3.509 -34.121  1.00  0.83           C  
ATOM   1972  HA  PRO A 130     -21.780   1.948 -36.515  1.00  0.83           H  
ATOM   1973 1HB  PRO A 130     -22.680   4.715 -35.703  1.00  0.83           H  
ATOM   1974 2HB  PRO A 130     -23.597   3.225 -35.672  1.00  0.83           H  
ATOM   1975 1HG  PRO A 130     -22.584   4.187 -33.412  1.00  0.83           H  
ATOM   1976 2HG  PRO A 130     -22.539   2.496 -33.697  1.00  0.83           H  
ATOM   1977 1HD  PRO A 130     -20.371   4.516 -33.845  1.00  0.83           H  
ATOM   1978 2HD  PRO A 130     -20.260   2.757 -33.457  1.00  0.83           H  
ATOM   1979  N   ASN A 131     -20.807   4.922 -37.666  1.00  0.84           N  
ATOM   1980  CA  ASN A 131     -20.735   5.675 -38.905  1.00  0.84           C  
ATOM   1981  C   ASN A 131     -19.692   5.118 -39.824  1.00  0.84           C  
ATOM   1982  O   ASN A 131     -19.924   4.995 -41.029  1.00  0.84           O  
ATOM   1983  CB  ASN A 131     -20.473   7.144 -38.737  1.00  0.84           C  
ATOM   1984  CG  ASN A 131     -20.626   7.745 -40.125  1.00  0.84           C  
ATOM   1985  OD1 ASN A 131     -21.733   7.652 -40.663  1.00  0.84           O  
ATOM   1986  ND2 ASN A 131     -19.579   8.274 -40.725  1.00  0.84           N  
ATOM   1987  H   ASN A 131     -20.376   5.281 -36.829  1.00  0.84           H  
ATOM   1988  HA  ASN A 131     -21.689   5.574 -39.417  1.00  0.84           H  
ATOM   1989 1HB  ASN A 131     -21.179   7.588 -38.055  1.00  0.84           H  
ATOM   1990 2HB  ASN A 131     -19.464   7.318 -38.358  1.00  0.84           H  
ATOM   1991 1HD2 ASN A 131     -19.647   8.618 -41.692  1.00  0.84           H  
ATOM   1992 2HD2 ASN A 131     -18.681   8.337 -40.277  1.00  0.84           H  
ATOM   1993  N   GLN A 132     -18.544   4.718 -39.272  1.00  0.84           N  
ATOM   1994  CA  GLN A 132     -17.509   4.182 -40.138  1.00  0.84           C  
ATOM   1995  C   GLN A 132     -18.043   2.974 -40.892  1.00  0.84           C  
ATOM   1996  O   GLN A 132     -17.727   2.780 -42.063  1.00  0.84           O  
ATOM   1997  CB  GLN A 132     -16.268   3.804 -39.321  1.00  0.84           C  
ATOM   1998  CG  GLN A 132     -15.389   4.974 -38.813  1.00  0.84           C  
ATOM   1999  CD  GLN A 132     -14.361   4.530 -37.760  1.00  0.84           C  
ATOM   2000  OE1 GLN A 132     -14.798   4.042 -36.715  1.00  0.84           O  
ATOM   2001  NE2 GLN A 132     -13.063   4.678 -37.994  1.00  0.84           N  
ATOM   2002  H   GLN A 132     -18.367   4.804 -38.265  1.00  0.84           H  
ATOM   2003  HA  GLN A 132     -17.242   4.943 -40.861  1.00  0.84           H  
ATOM   2004 1HB  GLN A 132     -16.602   3.253 -38.446  1.00  0.84           H  
ATOM   2005 2HB  GLN A 132     -15.635   3.140 -39.900  1.00  0.84           H  
ATOM   2006 1HG  GLN A 132     -14.823   5.363 -39.636  1.00  0.84           H  
ATOM   2007 2HG  GLN A 132     -16.024   5.750 -38.406  1.00  0.84           H  
ATOM   2008 1HE2 GLN A 132     -12.374   4.384 -37.288  1.00  0.84           H  
ATOM   2009 2HE2 GLN A 132     -12.738   5.105 -38.861  1.00  0.84           H  
ATOM   2010  N   GLN A 133     -18.887   2.181 -40.241  1.00  0.83           N  
ATOM   2011  CA  GLN A 133     -19.440   1.017 -40.906  1.00  0.83           C  
ATOM   2012  C   GLN A 133     -20.690   1.348 -41.760  1.00  0.83           C  
ATOM   2013  O   GLN A 133     -20.813   0.897 -42.909  1.00  0.83           O  
ATOM   2014  CB  GLN A 133     -19.762  -0.014 -39.829  1.00  0.83           C  
ATOM   2015  CG  GLN A 133     -18.501  -0.504 -39.121  1.00  0.83           C  
ATOM   2016  CD  GLN A 133     -18.756  -1.478 -37.981  1.00  0.83           C  
ATOM   2017  OE1 GLN A 133     -17.902  -2.321 -37.665  1.00  0.83           O  
ATOM   2018  NE2 GLN A 133     -19.922  -1.387 -37.358  1.00  0.83           N  
ATOM   2019  H   GLN A 133     -19.101   2.374 -39.259  1.00  0.83           H  
ATOM   2020  HA  GLN A 133     -18.680   0.606 -41.560  1.00  0.83           H  
ATOM   2021 1HB  GLN A 133     -20.425   0.432 -39.081  1.00  0.83           H  
ATOM   2022 2HB  GLN A 133     -20.278  -0.867 -40.270  1.00  0.83           H  
ATOM   2023 1HG  GLN A 133     -17.846  -0.989 -39.850  1.00  0.83           H  
ATOM   2024 2HG  GLN A 133     -18.005   0.373 -38.699  1.00  0.83           H  
ATOM   2025 1HE2 GLN A 133     -20.119  -2.021 -36.609  1.00  0.83           H  
ATOM   2026 2HE2 GLN A 133     -20.591  -0.699 -37.643  1.00  0.83           H  
ATOM   2027  N   SER A 134     -21.599   2.164 -41.217  1.00  0.81           N  
ATOM   2028  CA  SER A 134     -22.852   2.459 -41.893  1.00  0.81           C  
ATOM   2029  C   SER A 134     -22.719   3.326 -43.125  1.00  0.81           C  
ATOM   2030  O   SER A 134     -23.343   3.028 -44.150  1.00  0.81           O  
ATOM   2031  CB  SER A 134     -23.852   3.076 -40.941  1.00  0.81           C  
ATOM   2032  OG  SER A 134     -25.068   3.318 -41.595  1.00  0.81           O  
ATOM   2033  H   SER A 134     -21.461   2.562 -40.292  1.00  0.81           H  
ATOM   2034  HA  SER A 134     -23.261   1.530 -42.230  1.00  0.81           H  
ATOM   2035 1HB  SER A 134     -24.014   2.415 -40.089  1.00  0.81           H  
ATOM   2036 2HB  SER A 134     -23.456   4.015 -40.561  1.00  0.81           H  
ATOM   2037  HG  SER A 134     -25.402   2.442 -41.869  1.00  0.81           H  
ATOM   2038  N   GLU A 135     -21.953   4.415 -43.048  1.00  0.80           N  
ATOM   2039  CA  GLU A 135     -21.861   5.301 -44.192  1.00  0.80           C  
ATOM   2040  C   GLU A 135     -21.529   4.563 -45.505  1.00  0.80           C  
ATOM   2041  O   GLU A 135     -22.348   4.631 -46.433  1.00  0.80           O  
ATOM   2042  CB  GLU A 135     -20.920   6.489 -43.919  1.00  0.80           C  
ATOM   2043  CG  GLU A 135     -20.771   7.439 -45.111  1.00  0.80           C  
ATOM   2044  CD  GLU A 135     -19.940   8.707 -44.858  1.00  0.80           C  
ATOM   2045  OE1 GLU A 135     -19.534   8.996 -43.745  1.00  0.80           O  
ATOM   2046  OE2 GLU A 135     -19.720   9.397 -45.821  1.00  0.80           O  
ATOM   2047  H   GLU A 135     -21.420   4.627 -42.202  1.00  0.80           H  
ATOM   2048  HA  GLU A 135     -22.847   5.744 -44.327  1.00  0.80           H  
ATOM   2049 1HB  GLU A 135     -21.357   7.083 -43.125  1.00  0.80           H  
ATOM   2050 2HB  GLU A 135     -19.952   6.176 -43.563  1.00  0.80           H  
ATOM   2051 1HG  GLU A 135     -20.315   6.888 -45.937  1.00  0.80           H  
ATOM   2052 2HG  GLU A 135     -21.767   7.738 -45.429  1.00  0.80           H  
ATOM   2053  N   PRO A 136     -20.364   3.867 -45.663  1.00  0.78           N  
ATOM   2054  CA  PRO A 136     -20.023   3.169 -46.889  1.00  0.78           C  
ATOM   2055  C   PRO A 136     -20.970   2.025 -47.224  1.00  0.78           C  
ATOM   2056  O   PRO A 136     -21.159   1.710 -48.400  1.00  0.78           O  
ATOM   2057  CB  PRO A 136     -18.609   2.630 -46.595  1.00  0.78           C  
ATOM   2058  CG  PRO A 136     -18.517   2.579 -45.093  1.00  0.78           C  
ATOM   2059  CD  PRO A 136     -19.330   3.752 -44.607  1.00  0.78           C  
ATOM   2060  HA  PRO A 136     -19.991   3.898 -47.710  1.00  0.78           H  
ATOM   2061 1HB  PRO A 136     -18.471   1.651 -47.064  1.00  0.78           H  
ATOM   2062 2HB  PRO A 136     -17.853   3.298 -47.034  1.00  0.78           H  
ATOM   2063 1HG  PRO A 136     -18.909   1.623 -44.711  1.00  0.78           H  
ATOM   2064 2HG  PRO A 136     -17.469   2.643 -44.763  1.00  0.78           H  
ATOM   2065 1HD  PRO A 136     -19.718   3.496 -43.633  1.00  0.78           H  
ATOM   2066 2HD  PRO A 136     -18.694   4.641 -44.576  1.00  0.78           H  
ATOM   2067  N   ALA A 137     -21.642   1.432 -46.230  1.00  0.77           N  
ATOM   2068  CA  ALA A 137     -22.560   0.356 -46.578  1.00  0.77           C  
ATOM   2069  C   ALA A 137     -23.796   0.889 -47.247  1.00  0.77           C  
ATOM   2070  O   ALA A 137     -24.275   0.334 -48.240  1.00  0.77           O  
ATOM   2071  CB  ALA A 137     -22.981  -0.383 -45.360  1.00  0.77           C  
ATOM   2072  H   ALA A 137     -21.493   1.653 -45.241  1.00  0.77           H  
ATOM   2073  HA  ALA A 137     -22.058  -0.312 -47.268  1.00  0.77           H  
ATOM   2074 1HB  ALA A 137     -23.650  -1.180 -45.631  1.00  0.77           H  
ATOM   2075 2HB  ALA A 137     -22.137  -0.785 -44.851  1.00  0.77           H  
ATOM   2076 3HB  ALA A 137     -23.476   0.339 -44.742  1.00  0.77           H  
ATOM   2077  N   THR A 138     -24.314   1.978 -46.686  1.00  0.77           N  
ATOM   2078  CA  THR A 138     -25.521   2.598 -47.180  1.00  0.77           C  
ATOM   2079  C   THR A 138     -25.243   3.193 -48.535  1.00  0.77           C  
ATOM   2080  O   THR A 138     -26.052   3.067 -49.457  1.00  0.77           O  
ATOM   2081  CB  THR A 138     -26.017   3.688 -46.232  1.00  0.77           C  
ATOM   2082  OG1 THR A 138     -26.272   3.123 -44.950  1.00  0.77           O  
ATOM   2083  CG2 THR A 138     -27.305   4.296 -46.782  1.00  0.77           C  
ATOM   2084  H   THR A 138     -23.859   2.385 -45.865  1.00  0.77           H  
ATOM   2085  HA  THR A 138     -26.294   1.838 -47.283  1.00  0.77           H  
ATOM   2086  HB  THR A 138     -25.253   4.449 -46.132  1.00  0.77           H  
ATOM   2087  HG1 THR A 138     -25.413   2.851 -44.565  1.00  0.77           H  
ATOM   2088 1HG2 THR A 138     -27.659   5.064 -46.107  1.00  0.77           H  
ATOM   2089 2HG2 THR A 138     -27.114   4.731 -47.760  1.00  0.77           H  
ATOM   2090 3HG2 THR A 138     -28.059   3.517 -46.873  1.00  0.77           H  
ATOM   2091  N   SER A 139     -24.083   3.847 -48.658  1.00  0.77           N  
ATOM   2092  CA  SER A 139     -23.707   4.492 -49.896  1.00  0.77           C  
ATOM   2093  C   SER A 139     -23.614   3.441 -50.995  1.00  0.77           C  
ATOM   2094  O   SER A 139     -24.136   3.635 -52.094  1.00  0.77           O  
ATOM   2095  CB  SER A 139     -22.365   5.167 -49.711  1.00  0.77           C  
ATOM   2096  OG  SER A 139     -22.433   6.185 -48.719  1.00  0.77           O  
ATOM   2097  H   SER A 139     -23.455   3.922 -47.855  1.00  0.77           H  
ATOM   2098  HA  SER A 139     -24.463   5.221 -50.170  1.00  0.77           H  
ATOM   2099 1HB  SER A 139     -21.627   4.424 -49.424  1.00  0.77           H  
ATOM   2100 2HB  SER A 139     -22.048   5.597 -50.658  1.00  0.77           H  
ATOM   2101  HG  SER A 139     -22.520   5.706 -47.859  1.00  0.77           H  
ATOM   2102  N   TYR A 140     -23.006   2.295 -50.671  1.00  0.81           N  
ATOM   2103  CA  TYR A 140     -22.900   1.176 -51.588  1.00  0.81           C  
ATOM   2104  C   TYR A 140     -24.290   0.699 -52.016  1.00  0.81           C  
ATOM   2105  O   TYR A 140     -24.572   0.590 -53.209  1.00  0.81           O  
ATOM   2106  CB  TYR A 140     -22.106   0.061 -50.931  1.00  0.81           C  
ATOM   2107  CG  TYR A 140     -21.971  -1.146 -51.733  1.00  0.81           C  
ATOM   2108  CD1 TYR A 140     -21.024  -1.233 -52.721  1.00  0.81           C  
ATOM   2109  CD2 TYR A 140     -22.788  -2.180 -51.471  1.00  0.81           C  
ATOM   2110  CE1 TYR A 140     -20.904  -2.392 -53.440  1.00  0.81           C  
ATOM   2111  CE2 TYR A 140     -22.682  -3.330 -52.179  1.00  0.81           C  
ATOM   2112  CZ  TYR A 140     -21.744  -3.443 -53.154  1.00  0.81           C  
ATOM   2113  OH  TYR A 140     -21.646  -4.595 -53.846  1.00  0.81           O  
ATOM   2114  H   TYR A 140     -22.570   2.189 -49.756  1.00  0.81           H  
ATOM   2115  HA  TYR A 140     -22.369   1.507 -52.481  1.00  0.81           H  
ATOM   2116 1HB  TYR A 140     -21.105   0.424 -50.703  1.00  0.81           H  
ATOM   2117 2HB  TYR A 140     -22.567  -0.210 -49.991  1.00  0.81           H  
ATOM   2118  HD1 TYR A 140     -20.370  -0.388 -52.921  1.00  0.81           H  
ATOM   2119  HD2 TYR A 140     -23.519  -2.073 -50.682  1.00  0.81           H  
ATOM   2120  HE1 TYR A 140     -20.150  -2.474 -54.223  1.00  0.81           H  
ATOM   2121  HE2 TYR A 140     -23.338  -4.149 -51.962  1.00  0.81           H  
ATOM   2122  HH  TYR A 140     -22.218  -5.249 -53.447  1.00  0.81           H  
ATOM   2123  N   MET A 141     -25.187   0.442 -51.051  1.00  0.90           N  
ATOM   2124  CA  MET A 141     -26.544   0.023 -51.407  1.00  0.90           C  
ATOM   2125  C   MET A 141     -27.258   1.026 -52.285  1.00  0.90           C  
ATOM   2126  O   MET A 141     -28.006   0.643 -53.189  1.00  0.90           O  
ATOM   2127  CB  MET A 141     -27.380  -0.195 -50.151  1.00  0.90           C  
ATOM   2128  CG  MET A 141     -27.034  -1.391 -49.334  1.00  0.90           C  
ATOM   2129  SD  MET A 141     -27.436  -2.927 -50.217  1.00  0.90           S  
ATOM   2130  CE  MET A 141     -25.946  -3.343 -50.999  1.00  0.90           C  
ATOM   2131  H   MET A 141     -24.920   0.531 -50.068  1.00  0.90           H  
ATOM   2132  HA  MET A 141     -26.475  -0.911 -51.959  1.00  0.90           H  
ATOM   2133 1HB  MET A 141     -27.284   0.680 -49.505  1.00  0.90           H  
ATOM   2134 2HB  MET A 141     -28.423  -0.275 -50.435  1.00  0.90           H  
ATOM   2135 1HG  MET A 141     -25.969  -1.383 -49.109  1.00  0.90           H  
ATOM   2136 2HG  MET A 141     -27.589  -1.368 -48.402  1.00  0.90           H  
ATOM   2137 1HE  MET A 141     -26.077  -4.256 -51.566  1.00  0.90           H  
ATOM   2138 2HE  MET A 141     -25.660  -2.540 -51.677  1.00  0.90           H  
ATOM   2139 3HE  MET A 141     -25.183  -3.480 -50.246  1.00  0.90           H  
ATOM   2140  N   PHE A 142     -27.046   2.308 -52.029  1.00  1.06           N  
ATOM   2141  CA  PHE A 142     -27.669   3.348 -52.820  1.00  1.06           C  
ATOM   2142  C   PHE A 142     -27.180   3.343 -54.270  1.00  1.06           C  
ATOM   2143  O   PHE A 142     -27.981   3.392 -55.208  1.00  1.06           O  
ATOM   2144  CB  PHE A 142     -27.403   4.700 -52.202  1.00  1.06           C  
ATOM   2145  CG  PHE A 142     -28.015   5.808 -52.941  1.00  1.06           C  
ATOM   2146  CD1 PHE A 142     -29.364   6.095 -52.785  1.00  1.06           C  
ATOM   2147  CD2 PHE A 142     -27.262   6.567 -53.806  1.00  1.06           C  
ATOM   2148  CE1 PHE A 142     -29.938   7.124 -53.489  1.00  1.06           C  
ATOM   2149  CE2 PHE A 142     -27.828   7.590 -54.512  1.00  1.06           C  
ATOM   2150  CZ  PHE A 142     -29.169   7.869 -54.357  1.00  1.06           C  
ATOM   2151  H   PHE A 142     -26.444   2.574 -51.249  1.00  1.06           H  
ATOM   2152  HA  PHE A 142     -28.743   3.177 -52.820  1.00  1.06           H  
ATOM   2153 1HB  PHE A 142     -27.773   4.713 -51.177  1.00  1.06           H  
ATOM   2154 2HB  PHE A 142     -26.332   4.872 -52.163  1.00  1.06           H  
ATOM   2155  HD1 PHE A 142     -29.965   5.497 -52.098  1.00  1.06           H  
ATOM   2156  HD2 PHE A 142     -26.199   6.341 -53.932  1.00  1.06           H  
ATOM   2157  HE1 PHE A 142     -30.998   7.355 -53.365  1.00  1.06           H  
ATOM   2158  HE2 PHE A 142     -27.212   8.179 -55.195  1.00  1.06           H  
ATOM   2159  HZ  PHE A 142     -29.624   8.689 -54.913  1.00  1.06           H  
ATOM   2160  N   GLU A 143     -25.854   3.337 -54.449  1.00  1.34           N  
ATOM   2161  CA  GLU A 143     -25.249   3.402 -55.775  1.00  1.34           C  
ATOM   2162  C   GLU A 143     -25.398   2.117 -56.598  1.00  1.34           C  
ATOM   2163  O   GLU A 143     -25.552   2.172 -57.819  1.00  1.34           O  
ATOM   2164  CB  GLU A 143     -23.754   3.729 -55.649  1.00  1.34           C  
ATOM   2165  CG  GLU A 143     -23.410   5.151 -55.148  1.00  1.34           C  
ATOM   2166  CD  GLU A 143     -23.863   6.266 -56.070  1.00  1.34           C  
ATOM   2167  OE1 GLU A 143     -23.598   6.187 -57.246  1.00  1.34           O  
ATOM   2168  OE2 GLU A 143     -24.436   7.214 -55.585  1.00  1.34           O  
ATOM   2169  H   GLU A 143     -25.247   3.292 -53.630  1.00  1.34           H  
ATOM   2170  HA  GLU A 143     -25.738   4.207 -56.323  1.00  1.34           H  
ATOM   2171 1HB  GLU A 143     -23.300   3.022 -54.947  1.00  1.34           H  
ATOM   2172 2HB  GLU A 143     -23.270   3.585 -56.612  1.00  1.34           H  
ATOM   2173 1HG  GLU A 143     -23.879   5.292 -54.173  1.00  1.34           H  
ATOM   2174 2HG  GLU A 143     -22.333   5.217 -55.009  1.00  1.34           H  
ATOM   2175  N   LYS A 144     -25.319   0.960 -55.944  1.00  1.77           N  
ATOM   2176  CA  LYS A 144     -25.401  -0.314 -56.643  1.00  1.77           C  
ATOM   2177  C   LYS A 144     -26.824  -0.622 -57.083  1.00  1.77           C  
ATOM   2178  O   LYS A 144     -27.777  -0.450 -56.323  1.00  1.77           O  
ATOM   2179  CB  LYS A 144     -24.826  -1.450 -55.799  1.00  1.77           C  
ATOM   2180  CG  LYS A 144     -24.791  -2.789 -56.536  1.00  1.77           C  
ATOM   2181  CD  LYS A 144     -24.013  -3.814 -55.775  1.00  1.77           C  
ATOM   2182  CE  LYS A 144     -24.040  -5.165 -56.462  1.00  1.77           C  
ATOM   2183  NZ  LYS A 144     -23.398  -5.123 -57.814  1.00  1.77           N  
ATOM   2184  H   LYS A 144     -25.178   0.957 -54.935  1.00  1.77           H  
ATOM   2185  HA  LYS A 144     -24.794  -0.243 -57.545  1.00  1.77           H  
ATOM   2186 1HB  LYS A 144     -23.813  -1.196 -55.480  1.00  1.77           H  
ATOM   2187 2HB  LYS A 144     -25.429  -1.568 -54.894  1.00  1.77           H  
ATOM   2188 1HG  LYS A 144     -25.809  -3.157 -56.675  1.00  1.77           H  
ATOM   2189 2HG  LYS A 144     -24.337  -2.652 -57.514  1.00  1.77           H  
ATOM   2190 1HD  LYS A 144     -22.984  -3.477 -55.718  1.00  1.77           H  
ATOM   2191 2HD  LYS A 144     -24.412  -3.910 -54.765  1.00  1.77           H  
ATOM   2192 1HE  LYS A 144     -23.500  -5.874 -55.848  1.00  1.77           H  
ATOM   2193 2HE  LYS A 144     -25.073  -5.497 -56.566  1.00  1.77           H  
ATOM   2194 1HZ  LYS A 144     -23.430  -6.043 -58.229  1.00  1.77           H  
ATOM   2195 2HZ  LYS A 144     -23.896  -4.470 -58.400  1.00  1.77           H  
ATOM   2196 3HZ  LYS A 144     -22.435  -4.829 -57.721  1.00  1.77           H  
ATOM   2197  N   SER A 145     -26.966  -1.093 -58.316  1.00  2.32           N  
ATOM   2198  CA  SER A 145     -28.272  -1.417 -58.871  1.00  2.32           C  
ATOM   2199  C   SER A 145     -29.262  -0.248 -58.753  1.00  2.32           C  
ATOM   2200  O   SER A 145     -30.358  -0.419 -58.211  1.00  2.32           O  
ATOM   2201  CB  SER A 145     -28.848  -2.640 -58.172  1.00  2.32           C  
ATOM   2202  OG  SER A 145     -28.020  -3.760 -58.352  1.00  2.32           O  
ATOM   2203  H   SER A 145     -26.143  -1.213 -58.888  1.00  2.32           H  
ATOM   2204  HA  SER A 145     -28.146  -1.660 -59.926  1.00  2.32           H  
ATOM   2205 1HB  SER A 145     -28.980  -2.450 -57.111  1.00  2.32           H  
ATOM   2206 2HB  SER A 145     -29.832  -2.851 -58.587  1.00  2.32           H  
ATOM   2207  HG  SER A 145     -28.518  -4.511 -58.014  1.00  2.32           H  
ATOM   2208  N   PRO A 146     -28.951   0.940 -59.317  1.00  2.88           N  
ATOM   2209  CA  PRO A 146     -29.738   2.161 -59.226  1.00  2.88           C  
ATOM   2210  C   PRO A 146     -30.941   2.113 -60.163  1.00  2.88           C  
ATOM   2211  O   PRO A 146     -31.050   2.897 -61.106  1.00  2.88           O  
ATOM   2212  CB  PRO A 146     -28.731   3.219 -59.674  1.00  2.88           C  
ATOM   2213  CG  PRO A 146     -27.875   2.495 -60.696  1.00  2.88           C  
ATOM   2214  CD  PRO A 146     -27.738   1.084 -60.163  1.00  2.88           C  
ATOM   2215  HA  PRO A 146     -30.050   2.319 -58.183  1.00  2.88           H  
ATOM   2216 1HB  PRO A 146     -29.249   4.096 -60.081  1.00  2.88           H  
ATOM   2217 2HB  PRO A 146     -28.142   3.560 -58.801  1.00  2.88           H  
ATOM   2218 1HG  PRO A 146     -28.356   2.527 -61.683  1.00  2.88           H  
ATOM   2219 2HG  PRO A 146     -26.902   3.001 -60.796  1.00  2.88           H  
ATOM   2220 1HD  PRO A 146     -27.736   0.362 -60.986  1.00  2.88           H  
ATOM   2221 2HD  PRO A 146     -26.825   1.065 -59.583  1.00  2.88           H  
ATOM   2222  N   ALA A 147     -31.826   1.163 -59.902  1.00  3.19           N  
ATOM   2223  CA  ALA A 147     -33.015   0.913 -60.708  1.00  3.19           C  
ATOM   2224  C   ALA A 147     -34.237   0.847 -59.811  1.00  3.19           C  
ATOM   2225  O   ALA A 147     -35.156   0.055 -60.025  1.00  3.19           O  
ATOM   2226  CB  ALA A 147     -32.848  -0.383 -61.475  1.00  3.19           C  
ATOM   2227  H   ALA A 147     -31.642   0.561 -59.101  1.00  3.19           H  
ATOM   2228  HA  ALA A 147     -33.146   1.740 -61.405  1.00  3.19           H  
ATOM   2229 1HB  ALA A 147     -33.731  -0.565 -62.084  1.00  3.19           H  
ATOM   2230 2HB  ALA A 147     -31.970  -0.310 -62.117  1.00  3.19           H  
ATOM   2231 3HB  ALA A 147     -32.716  -1.202 -60.769  1.00  3.19           H  
ATOM   2232  N   ALA A 148     -34.213   1.672 -58.782  1.00  3.06           N  
ATOM   2233  CA  ALA A 148     -35.255   1.730 -57.768  1.00  3.06           C  
ATOM   2234  C   ALA A 148     -35.196   3.085 -57.071  1.00  3.06           C  
ATOM   2235  O   ALA A 148     -34.243   3.836 -57.276  1.00  3.06           O  
ATOM   2236  CB  ALA A 148     -35.093   0.577 -56.809  1.00  3.06           C  
ATOM   2237  H   ALA A 148     -33.422   2.295 -58.701  1.00  3.06           H  
ATOM   2238  HA  ALA A 148     -36.229   1.648 -58.251  1.00  3.06           H  
ATOM   2239 1HB  ALA A 148     -35.885   0.623 -56.065  1.00  3.06           H  
ATOM   2240 2HB  ALA A 148     -35.164  -0.354 -57.365  1.00  3.06           H  
ATOM   2241 3HB  ALA A 148     -34.134   0.629 -56.335  1.00  3.06           H  
ATOM   2242  N   GLY A 149     -36.210   3.407 -56.262  1.00  2.56           N  
ATOM   2243  CA  GLY A 149     -36.255   4.720 -55.585  1.00  2.56           C  
ATOM   2244  C   GLY A 149     -35.000   5.152 -54.767  1.00  2.56           C  
ATOM   2245  O   GLY A 149     -34.388   6.161 -55.111  1.00  2.56           O  
ATOM   2246  H   GLY A 149     -36.979   2.729 -56.126  1.00  2.56           H  
ATOM   2247 1HA  GLY A 149     -36.435   5.477 -56.347  1.00  2.56           H  
ATOM   2248 2HA  GLY A 149     -37.134   4.755 -54.940  1.00  2.56           H  
ATOM   2249  N   LYS A 150     -34.601   4.431 -53.697  1.00  1.94           N  
ATOM   2250  CA  LYS A 150     -35.267   3.243 -53.181  1.00  1.94           C  
ATOM   2251  C   LYS A 150     -35.411   3.318 -51.659  1.00  1.94           C  
ATOM   2252  O   LYS A 150     -34.661   4.050 -51.001  1.00  1.94           O  
ATOM   2253  CB  LYS A 150     -34.471   2.006 -53.591  1.00  1.94           C  
ATOM   2254  CG  LYS A 150     -33.085   1.884 -53.040  1.00  1.94           C  
ATOM   2255  CD  LYS A 150     -32.387   0.704 -53.725  1.00  1.94           C  
ATOM   2256  CE  LYS A 150     -30.952   0.601 -53.343  1.00  1.94           C  
ATOM   2257  NZ  LYS A 150     -30.236  -0.431 -54.153  1.00  1.94           N  
ATOM   2258  H   LYS A 150     -33.773   4.750 -53.217  1.00  1.94           H  
ATOM   2259  HA  LYS A 150     -36.242   3.190 -53.632  1.00  1.94           H  
ATOM   2260 1HB  LYS A 150     -35.006   1.093 -53.355  1.00  1.94           H  
ATOM   2261 2HB  LYS A 150     -34.334   2.040 -54.630  1.00  1.94           H  
ATOM   2262 1HG  LYS A 150     -32.522   2.801 -53.222  1.00  1.94           H  
ATOM   2263 2HG  LYS A 150     -33.137   1.704 -51.961  1.00  1.94           H  
ATOM   2264 1HD  LYS A 150     -32.894  -0.227 -53.465  1.00  1.94           H  
ATOM   2265 2HD  LYS A 150     -32.422   0.835 -54.801  1.00  1.94           H  
ATOM   2266 1HE  LYS A 150     -30.483   1.566 -53.521  1.00  1.94           H  
ATOM   2267 2HE  LYS A 150     -30.859   0.351 -52.284  1.00  1.94           H  
ATOM   2268 1HZ  LYS A 150     -29.247  -0.402 -53.864  1.00  1.94           H  
ATOM   2269 2HZ  LYS A 150     -30.619  -1.349 -54.017  1.00  1.94           H  
ATOM   2270 3HZ  LYS A 150     -30.301  -0.184 -55.141  1.00  1.94           H  
ATOM   2271  N   PRO A 151     -36.441   2.663 -51.106  1.00  1.41           N  
ATOM   2272  CA  PRO A 151     -36.697   2.448 -49.714  1.00  1.41           C  
ATOM   2273  C   PRO A 151     -35.837   1.393 -49.056  1.00  1.41           C  
ATOM   2274  O   PRO A 151     -35.485   0.364 -49.667  1.00  1.41           O  
ATOM   2275  CB  PRO A 151     -38.147   2.019 -49.724  1.00  1.41           C  
ATOM   2276  CG  PRO A 151     -38.317   1.387 -50.967  1.00  1.41           C  
ATOM   2277  CD  PRO A 151     -37.489   2.149 -51.938  1.00  1.41           C  
ATOM   2278  HA  PRO A 151     -36.588   3.393 -49.206  1.00  1.41           H  
ATOM   2279 1HB  PRO A 151     -38.335   1.347 -48.880  1.00  1.41           H  
ATOM   2280 2HB  PRO A 151     -38.803   2.879 -49.627  1.00  1.41           H  
ATOM   2281 1HG  PRO A 151     -37.919   0.423 -50.818  1.00  1.41           H  
ATOM   2282 2HG  PRO A 151     -39.377   1.289 -51.237  1.00  1.41           H  
ATOM   2283 1HD  PRO A 151     -37.098   1.454 -52.662  1.00  1.41           H  
ATOM   2284 2HD  PRO A 151     -38.089   2.963 -52.385  1.00  1.41           H  
ATOM   2285  N   PHE A 152     -35.641   1.620 -47.769  1.00  1.05           N  
ATOM   2286  CA  PHE A 152     -34.973   0.723 -46.859  1.00  1.05           C  
ATOM   2287  C   PHE A 152     -35.840   0.382 -45.641  1.00  1.05           C  
ATOM   2288  O   PHE A 152     -36.619   1.210 -45.166  1.00  1.05           O  
ATOM   2289  CB  PHE A 152     -33.695   1.406 -46.410  1.00  1.05           C  
ATOM   2290  CG  PHE A 152     -32.677   1.629 -47.518  1.00  1.05           C  
ATOM   2291  CD1 PHE A 152     -32.756   2.705 -48.386  1.00  1.05           C  
ATOM   2292  CD2 PHE A 152     -31.615   0.796 -47.642  1.00  1.05           C  
ATOM   2293  CE1 PHE A 152     -31.793   2.913 -49.365  1.00  1.05           C  
ATOM   2294  CE2 PHE A 152     -30.640   0.991 -48.598  1.00  1.05           C  
ATOM   2295  CZ  PHE A 152     -30.728   2.052 -49.467  1.00  1.05           C  
ATOM   2296  H   PHE A 152     -35.924   2.533 -47.417  1.00  1.05           H  
ATOM   2297  HA  PHE A 152     -34.735  -0.186 -47.397  1.00  1.05           H  
ATOM   2298 1HB  PHE A 152     -33.937   2.373 -45.977  1.00  1.05           H  
ATOM   2299 2HB  PHE A 152     -33.223   0.805 -45.634  1.00  1.05           H  
ATOM   2300  HD1 PHE A 152     -33.596   3.392 -48.302  1.00  1.05           H  
ATOM   2301  HD2 PHE A 152     -31.549  -0.046 -46.963  1.00  1.05           H  
ATOM   2302  HE1 PHE A 152     -31.886   3.763 -50.043  1.00  1.05           H  
ATOM   2303  HE2 PHE A 152     -29.810   0.299 -48.660  1.00  1.05           H  
ATOM   2304  HZ  PHE A 152     -29.961   2.208 -50.227  1.00  1.05           H  
ATOM   2305  N   TYR A 153     -35.681  -0.825 -45.114  1.00  0.83           N  
ATOM   2306  CA  TYR A 153     -36.383  -1.217 -43.882  1.00  0.83           C  
ATOM   2307  C   TYR A 153     -35.331  -1.589 -42.852  1.00  0.83           C  
ATOM   2308  O   TYR A 153     -34.492  -2.437 -43.131  1.00  0.83           O  
ATOM   2309  CB  TYR A 153     -37.298  -2.417 -44.100  1.00  0.83           C  
ATOM   2310  CG  TYR A 153     -38.093  -2.778 -42.860  1.00  0.83           C  
ATOM   2311  CD1 TYR A 153     -39.445  -2.475 -42.803  1.00  0.83           C  
ATOM   2312  CD2 TYR A 153     -37.461  -3.374 -41.752  1.00  0.83           C  
ATOM   2313  CE1 TYR A 153     -40.173  -2.787 -41.675  1.00  0.83           C  
ATOM   2314  CE2 TYR A 153     -38.197  -3.672 -40.617  1.00  0.83           C  
ATOM   2315  CZ  TYR A 153     -39.549  -3.383 -40.586  1.00  0.83           C  
ATOM   2316  OH  TYR A 153     -40.288  -3.676 -39.479  1.00  0.83           O  
ATOM   2317  H   TYR A 153     -35.060  -1.480 -45.595  1.00  0.83           H  
ATOM   2318  HA  TYR A 153     -36.959  -0.374 -43.495  1.00  0.83           H  
ATOM   2319 1HB  TYR A 153     -38.001  -2.201 -44.908  1.00  0.83           H  
ATOM   2320 2HB  TYR A 153     -36.708  -3.285 -44.397  1.00  0.83           H  
ATOM   2321  HD1 TYR A 153     -39.937  -2.001 -43.652  1.00  0.83           H  
ATOM   2322  HD2 TYR A 153     -36.394  -3.600 -41.785  1.00  0.83           H  
ATOM   2323  HE1 TYR A 153     -41.238  -2.559 -41.638  1.00  0.83           H  
ATOM   2324  HE2 TYR A 153     -37.713  -4.133 -39.755  1.00  0.83           H  
ATOM   2325  HH  TYR A 153     -39.733  -4.137 -38.844  1.00  0.83           H  
ATOM   2326  N   LEU A 154     -35.314  -0.913 -41.711  1.00  0.73           N  
ATOM   2327  CA  LEU A 154     -34.263  -1.137 -40.717  1.00  0.73           C  
ATOM   2328  C   LEU A 154     -34.704  -1.967 -39.501  1.00  0.73           C  
ATOM   2329  O   LEU A 154     -35.731  -1.685 -38.888  1.00  0.73           O  
ATOM   2330  CB  LEU A 154     -33.762   0.229 -40.234  1.00  0.73           C  
ATOM   2331  CG  LEU A 154     -32.733   1.013 -41.135  1.00  0.73           C  
ATOM   2332  CD1 LEU A 154     -33.240   1.192 -42.572  1.00  0.73           C  
ATOM   2333  CD2 LEU A 154     -32.573   2.340 -40.530  1.00  0.73           C  
ATOM   2334  H   LEU A 154     -36.058  -0.238 -41.521  1.00  0.73           H  
ATOM   2335  HA  LEU A 154     -33.442  -1.664 -41.198  1.00  0.73           H  
ATOM   2336 1HB  LEU A 154     -34.629   0.878 -40.092  1.00  0.73           H  
ATOM   2337 2HB  LEU A 154     -33.291   0.084 -39.263  1.00  0.73           H  
ATOM   2338  HG  LEU A 154     -31.775   0.496 -41.158  1.00  0.73           H  
ATOM   2339 1HD1 LEU A 154     -32.520   1.777 -43.141  1.00  0.73           H  
ATOM   2340 2HD1 LEU A 154     -33.358   0.229 -43.041  1.00  0.73           H  
ATOM   2341 3HD1 LEU A 154     -34.187   1.710 -42.560  1.00  0.73           H  
ATOM   2342 1HD2 LEU A 154     -31.874   2.938 -41.106  1.00  0.73           H  
ATOM   2343 2HD2 LEU A 154     -33.545   2.818 -40.516  1.00  0.73           H  
ATOM   2344 3HD2 LEU A 154     -32.211   2.233 -39.528  1.00  0.73           H  
ATOM   2345  N   VAL A 155     -33.920  -2.974 -39.147  1.00  0.69           N  
ATOM   2346  CA  VAL A 155     -34.212  -3.781 -37.967  1.00  0.69           C  
ATOM   2347  C   VAL A 155     -32.965  -3.891 -37.099  1.00  0.69           C  
ATOM   2348  O   VAL A 155     -31.848  -4.064 -37.607  1.00  0.69           O  
ATOM   2349  CB  VAL A 155     -34.681  -5.210 -38.349  1.00  0.69           C  
ATOM   2350  CG1 VAL A 155     -33.605  -5.926 -39.069  1.00  0.69           C  
ATOM   2351  CG2 VAL A 155     -35.059  -5.994 -37.082  1.00  0.69           C  
ATOM   2352  H   VAL A 155     -33.101  -3.184 -39.712  1.00  0.69           H  
ATOM   2353  HA  VAL A 155     -34.998  -3.297 -37.391  1.00  0.69           H  
ATOM   2354  HB  VAL A 155     -35.544  -5.137 -39.009  1.00  0.69           H  
ATOM   2355 1HG1 VAL A 155     -33.922  -6.897 -39.329  1.00  0.69           H  
ATOM   2356 2HG1 VAL A 155     -33.352  -5.383 -39.967  1.00  0.69           H  
ATOM   2357 3HG1 VAL A 155     -32.747  -5.999 -38.411  1.00  0.69           H  
ATOM   2358 1HG2 VAL A 155     -35.389  -6.976 -37.356  1.00  0.69           H  
ATOM   2359 2HG2 VAL A 155     -34.207  -6.092 -36.429  1.00  0.69           H  
ATOM   2360 3HG2 VAL A 155     -35.861  -5.472 -36.553  1.00  0.69           H  
ATOM   2361  N   GLY A 156     -33.155  -3.839 -35.791  1.00  0.72           N  
ATOM   2362  CA  GLY A 156     -32.023  -3.978 -34.890  1.00  0.72           C  
ATOM   2363  C   GLY A 156     -32.465  -4.406 -33.525  1.00  0.72           C  
ATOM   2364  O   GLY A 156     -33.652  -4.663 -33.308  1.00  0.72           O  
ATOM   2365  H   GLY A 156     -34.100  -3.668 -35.434  1.00  0.72           H  
ATOM   2366 1HA  GLY A 156     -31.308  -4.696 -35.290  1.00  0.72           H  
ATOM   2367 2HA  GLY A 156     -31.517  -3.020 -34.806  1.00  0.72           H  
ATOM   2368  N   SER A 157     -31.512  -4.557 -32.619  1.00  0.77           N  
ATOM   2369  CA  SER A 157     -31.900  -5.000 -31.307  1.00  0.77           C  
ATOM   2370  C   SER A 157     -32.179  -3.810 -30.415  1.00  0.77           C  
ATOM   2371  O   SER A 157     -31.724  -2.707 -30.704  1.00  0.77           O  
ATOM   2372  CB  SER A 157     -30.863  -5.937 -30.722  1.00  0.77           C  
ATOM   2373  OG  SER A 157     -29.654  -5.301 -30.455  1.00  0.77           O  
ATOM   2374  H   SER A 157     -30.545  -4.360 -32.837  1.00  0.77           H  
ATOM   2375  HA  SER A 157     -32.805  -5.565 -31.440  1.00  0.77           H  
ATOM   2376 1HB  SER A 157     -31.257  -6.375 -29.803  1.00  0.77           H  
ATOM   2377 2HB  SER A 157     -30.696  -6.756 -31.417  1.00  0.77           H  
ATOM   2378  HG  SER A 157     -29.043  -5.999 -30.210  1.00  0.77           H  
ATOM   2379  N   ASP A 158     -32.848  -4.014 -29.288  1.00  0.83           N  
ATOM   2380  CA  ASP A 158     -33.134  -2.875 -28.408  1.00  0.83           C  
ATOM   2381  C   ASP A 158     -31.953  -2.467 -27.518  1.00  0.83           C  
ATOM   2382  O   ASP A 158     -32.001  -2.585 -26.295  1.00  0.83           O  
ATOM   2383  CB  ASP A 158     -34.351  -3.181 -27.538  1.00  0.83           C  
ATOM   2384  CG  ASP A 158     -34.897  -1.947 -26.789  1.00  0.83           C  
ATOM   2385  OD1 ASP A 158     -34.537  -0.835 -27.147  1.00  0.83           O  
ATOM   2386  OD2 ASP A 158     -35.683  -2.129 -25.886  1.00  0.83           O  
ATOM   2387  H   ASP A 158     -33.203  -4.948 -29.104  1.00  0.83           H  
ATOM   2388  HA  ASP A 158     -33.380  -2.023 -29.039  1.00  0.83           H  
ATOM   2389 1HB  ASP A 158     -35.149  -3.597 -28.161  1.00  0.83           H  
ATOM   2390 2HB  ASP A 158     -34.084  -3.941 -26.806  1.00  0.83           H  
ATOM   2391  N   TYR A 159     -30.909  -1.977 -28.178  1.00  0.89           N  
ATOM   2392  CA  TYR A 159     -29.659  -1.485 -27.608  1.00  0.89           C  
ATOM   2393  C   TYR A 159     -29.181  -0.200 -28.254  1.00  0.89           C  
ATOM   2394  O   TYR A 159     -29.635   0.187 -29.333  1.00  0.89           O  
ATOM   2395  CB  TYR A 159     -28.570  -2.566 -27.597  1.00  0.89           C  
ATOM   2396  CG  TYR A 159     -28.832  -3.613 -26.534  1.00  0.89           C  
ATOM   2397  CD1 TYR A 159     -29.610  -4.736 -26.753  1.00  0.89           C  
ATOM   2398  CD2 TYR A 159     -28.272  -3.394 -25.276  1.00  0.89           C  
ATOM   2399  CE1 TYR A 159     -29.826  -5.616 -25.700  1.00  0.89           C  
ATOM   2400  CE2 TYR A 159     -28.483  -4.276 -24.251  1.00  0.89           C  
ATOM   2401  CZ  TYR A 159     -29.254  -5.382 -24.454  1.00  0.89           C  
ATOM   2402  OH  TYR A 159     -29.469  -6.267 -23.417  1.00  0.89           O  
ATOM   2403  H   TYR A 159     -31.023  -1.954 -29.187  1.00  0.89           H  
ATOM   2404  HA  TYR A 159     -29.853  -1.245 -26.562  1.00  0.89           H  
ATOM   2405 1HB  TYR A 159     -28.538  -3.066 -28.565  1.00  0.89           H  
ATOM   2406 2HB  TYR A 159     -27.593  -2.119 -27.415  1.00  0.89           H  
ATOM   2407  HD1 TYR A 159     -30.063  -4.916 -27.729  1.00  0.89           H  
ATOM   2408  HD2 TYR A 159     -27.661  -2.507 -25.104  1.00  0.89           H  
ATOM   2409  HE1 TYR A 159     -30.444  -6.480 -25.841  1.00  0.89           H  
ATOM   2410  HE2 TYR A 159     -28.041  -4.090 -23.273  1.00  0.89           H  
ATOM   2411  HH  TYR A 159     -28.980  -5.977 -22.641  1.00  0.89           H  
ATOM   2412  N   VAL A 160     -28.251   0.460 -27.587  1.00  0.94           N  
ATOM   2413  CA  VAL A 160     -27.714   1.706 -28.090  1.00  0.94           C  
ATOM   2414  C   VAL A 160     -26.972   1.560 -29.411  1.00  0.94           C  
ATOM   2415  O   VAL A 160     -27.208   2.338 -30.329  1.00  0.94           O  
ATOM   2416  CB  VAL A 160     -26.784   2.314 -27.050  1.00  0.94           C  
ATOM   2417  CG1 VAL A 160     -26.102   3.473 -27.632  1.00  0.94           C  
ATOM   2418  CG2 VAL A 160     -27.584   2.712 -25.822  1.00  0.94           C  
ATOM   2419  H   VAL A 160     -27.916   0.097 -26.706  1.00  0.94           H  
ATOM   2420  HA  VAL A 160     -28.546   2.394 -28.242  1.00  0.94           H  
ATOM   2421  HB  VAL A 160     -26.030   1.601 -26.781  1.00  0.94           H  
ATOM   2422 1HG1 VAL A 160     -25.426   3.904 -26.896  1.00  0.94           H  
ATOM   2423 2HG1 VAL A 160     -25.531   3.164 -28.506  1.00  0.94           H  
ATOM   2424 3HG1 VAL A 160     -26.835   4.221 -27.932  1.00  0.94           H  
ATOM   2425 1HG2 VAL A 160     -26.915   3.147 -25.079  1.00  0.94           H  
ATOM   2426 2HG2 VAL A 160     -28.341   3.444 -26.103  1.00  0.94           H  
ATOM   2427 3HG2 VAL A 160     -28.069   1.829 -25.403  1.00  0.94           H  
ATOM   2428  N   PHE A 161     -26.098   0.561 -29.551  1.00  0.96           N  
ATOM   2429  CA  PHE A 161     -25.408   0.442 -30.831  1.00  0.96           C  
ATOM   2430  C   PHE A 161     -26.350   0.378 -32.037  1.00  0.96           C  
ATOM   2431  O   PHE A 161     -26.216   1.221 -32.926  1.00  0.96           O  
ATOM   2432  CB  PHE A 161     -24.429  -0.727 -30.909  1.00  0.96           C  
ATOM   2433  CG  PHE A 161     -23.857  -0.861 -32.337  1.00  0.96           C  
ATOM   2434  CD1 PHE A 161     -22.826  -0.043 -32.774  1.00  0.96           C  
ATOM   2435  CD2 PHE A 161     -24.364  -1.796 -33.242  1.00  0.96           C  
ATOM   2436  CE1 PHE A 161     -22.308  -0.165 -34.061  1.00  0.96           C  
ATOM   2437  CE2 PHE A 161     -23.858  -1.908 -34.520  1.00  0.96           C  
ATOM   2438  CZ  PHE A 161     -22.827  -1.093 -34.928  1.00  0.96           C  
ATOM   2439  H   PHE A 161     -25.910  -0.078 -28.790  1.00  0.96           H  
ATOM   2440  HA  PHE A 161     -24.805   1.344 -30.952  1.00  0.96           H  
ATOM   2441 1HB  PHE A 161     -23.594  -0.531 -30.236  1.00  0.96           H  
ATOM   2442 2HB  PHE A 161     -24.851  -1.660 -30.598  1.00  0.96           H  
ATOM   2443  HD1 PHE A 161     -22.409   0.701 -32.088  1.00  0.96           H  
ATOM   2444  HD2 PHE A 161     -25.171  -2.449 -32.939  1.00  0.96           H  
ATOM   2445  HE1 PHE A 161     -21.490   0.479 -34.383  1.00  0.96           H  
ATOM   2446  HE2 PHE A 161     -24.276  -2.642 -35.206  1.00  0.96           H  
ATOM   2447  HZ  PHE A 161     -22.430  -1.182 -35.937  1.00  0.96           H  
ATOM   2448  N   PRO A 162     -27.270  -0.614 -32.167  1.00  0.97           N  
ATOM   2449  CA  PRO A 162     -28.157  -0.705 -33.300  1.00  0.97           C  
ATOM   2450  C   PRO A 162     -29.102   0.480 -33.407  1.00  0.97           C  
ATOM   2451  O   PRO A 162     -29.463   0.869 -34.515  1.00  0.97           O  
ATOM   2452  CB  PRO A 162     -28.929  -1.991 -33.002  1.00  0.97           C  
ATOM   2453  CG  PRO A 162     -28.790  -2.190 -31.542  1.00  0.97           C  
ATOM   2454  CD  PRO A 162     -27.454  -1.693 -31.188  1.00  0.97           C  
ATOM   2455  HA  PRO A 162     -27.562  -0.822 -34.211  1.00  0.97           H  
ATOM   2456 1HB  PRO A 162     -29.979  -1.864 -33.300  1.00  0.97           H  
ATOM   2457 2HB  PRO A 162     -28.523  -2.825 -33.599  1.00  0.97           H  
ATOM   2458 1HG  PRO A 162     -29.577  -1.642 -31.030  1.00  0.97           H  
ATOM   2459 2HG  PRO A 162     -28.921  -3.225 -31.298  1.00  0.97           H  
ATOM   2460 1HD  PRO A 162     -27.492  -1.364 -30.180  1.00  0.97           H  
ATOM   2461 2HD  PRO A 162     -26.749  -2.506 -31.337  1.00  0.97           H  
ATOM   2462  N   ARG A 163     -29.411   1.151 -32.296  1.00  0.97           N  
ATOM   2463  CA  ARG A 163     -30.279   2.311 -32.386  1.00  0.97           C  
ATOM   2464  C   ARG A 163     -29.526   3.448 -33.076  1.00  0.97           C  
ATOM   2465  O   ARG A 163     -30.052   4.117 -33.978  1.00  0.97           O  
ATOM   2466  CB  ARG A 163     -30.791   2.672 -31.005  1.00  0.97           C  
ATOM   2467  CG  ARG A 163     -31.846   3.740 -30.969  1.00  0.97           C  
ATOM   2468  CD  ARG A 163     -32.398   3.913 -29.597  1.00  0.97           C  
ATOM   2469  NE  ARG A 163     -33.133   2.713 -29.139  1.00  0.97           N  
ATOM   2470  CZ  ARG A 163     -34.419   2.431 -29.470  1.00  0.97           C  
ATOM   2471  NH1 ARG A 163     -35.077   3.253 -30.262  1.00  0.97           N  
ATOM   2472  NH2 ARG A 163     -35.032   1.343 -29.005  1.00  0.97           N  
ATOM   2473  H   ARG A 163     -29.131   0.836 -31.364  1.00  0.97           H  
ATOM   2474  HA  ARG A 163     -31.136   2.055 -33.000  1.00  0.97           H  
ATOM   2475 1HB  ARG A 163     -31.217   1.783 -30.543  1.00  0.97           H  
ATOM   2476 2HB  ARG A 163     -29.956   2.993 -30.382  1.00  0.97           H  
ATOM   2477 1HG  ARG A 163     -31.407   4.686 -31.289  1.00  0.97           H  
ATOM   2478 2HG  ARG A 163     -32.661   3.467 -31.643  1.00  0.97           H  
ATOM   2479 1HD  ARG A 163     -31.579   4.096 -28.901  1.00  0.97           H  
ATOM   2480 2HD  ARG A 163     -33.084   4.758 -29.586  1.00  0.97           H  
ATOM   2481  HE  ARG A 163     -32.649   2.063 -28.529  1.00  0.97           H  
ATOM   2482 1HH1 ARG A 163     -34.623   4.080 -30.623  1.00  0.97           H  
ATOM   2483 2HH1 ARG A 163     -36.033   3.053 -30.513  1.00  0.97           H  
ATOM   2484 1HH2 ARG A 163     -34.559   0.671 -28.370  1.00  0.97           H  
ATOM   2485 2HH2 ARG A 163     -35.989   1.160 -29.252  1.00  0.97           H  
ATOM   2486  N   THR A 164     -28.272   3.635 -32.676  1.00  0.96           N  
ATOM   2487  CA  THR A 164     -27.391   4.621 -33.273  1.00  0.96           C  
ATOM   2488  C   THR A 164     -27.073   4.272 -34.724  1.00  0.96           C  
ATOM   2489  O   THR A 164     -27.087   5.148 -35.594  1.00  0.96           O  
ATOM   2490  CB  THR A 164     -26.129   4.796 -32.424  1.00  0.96           C  
ATOM   2491  OG1 THR A 164     -26.529   5.313 -31.144  1.00  0.96           O  
ATOM   2492  CG2 THR A 164     -25.148   5.729 -33.093  1.00  0.96           C  
ATOM   2493  H   THR A 164     -27.901   3.061 -31.915  1.00  0.96           H  
ATOM   2494  HA  THR A 164     -27.910   5.579 -33.270  1.00  0.96           H  
ATOM   2495  HB  THR A 164     -25.658   3.820 -32.279  1.00  0.96           H  
ATOM   2496  HG1 THR A 164     -25.768   5.396 -30.533  1.00  0.96           H  
ATOM   2497 1HG2 THR A 164     -24.276   5.818 -32.463  1.00  0.96           H  
ATOM   2498 2HG2 THR A 164     -24.864   5.316 -34.057  1.00  0.96           H  
ATOM   2499 3HG2 THR A 164     -25.602   6.708 -33.237  1.00  0.96           H  
ATOM   2500  N   SER A 165     -26.807   2.989 -34.997  1.00  0.96           N  
ATOM   2501  CA  SER A 165     -26.505   2.558 -36.354  1.00  0.96           C  
ATOM   2502  C   SER A 165     -27.701   2.840 -37.235  1.00  0.96           C  
ATOM   2503  O   SER A 165     -27.549   3.368 -38.338  1.00  0.96           O  
ATOM   2504  CB  SER A 165     -26.219   1.076 -36.386  1.00  0.96           C  
ATOM   2505  OG  SER A 165     -25.092   0.786 -35.645  1.00  0.96           O  
ATOM   2506  H   SER A 165     -26.792   2.307 -34.243  1.00  0.96           H  
ATOM   2507  HA  SER A 165     -25.652   3.117 -36.733  1.00  0.96           H  
ATOM   2508 1HB  SER A 165     -27.072   0.533 -35.998  1.00  0.96           H  
ATOM   2509 2HB  SER A 165     -26.071   0.760 -37.414  1.00  0.96           H  
ATOM   2510  HG  SER A 165     -25.315   1.050 -34.722  1.00  0.96           H  
ATOM   2511  N   ASN A 166     -28.904   2.541 -36.736  1.00  0.96           N  
ATOM   2512  CA  ASN A 166     -30.115   2.807 -37.484  1.00  0.96           C  
ATOM   2513  C   ASN A 166     -30.316   4.294 -37.692  1.00  0.96           C  
ATOM   2514  O   ASN A 166     -30.679   4.723 -38.781  1.00  0.96           O  
ATOM   2515  CB  ASN A 166     -31.314   2.215 -36.779  1.00  0.96           C  
ATOM   2516  CG  ASN A 166     -31.422   0.749 -36.919  1.00  0.96           C  
ATOM   2517  OD1 ASN A 166     -30.864   0.118 -37.826  1.00  0.96           O  
ATOM   2518  ND2 ASN A 166     -32.151   0.189 -36.022  1.00  0.96           N  
ATOM   2519  H   ASN A 166     -28.988   2.086 -35.829  1.00  0.96           H  
ATOM   2520  HA  ASN A 166     -30.021   2.340 -38.462  1.00  0.96           H  
ATOM   2521 1HB  ASN A 166     -31.250   2.450 -35.716  1.00  0.96           H  
ATOM   2522 2HB  ASN A 166     -32.231   2.677 -37.148  1.00  0.96           H  
ATOM   2523 1HD2 ASN A 166     -32.291  -0.796 -36.018  1.00  0.96           H  
ATOM   2524 2HD2 ASN A 166     -32.570   0.773 -35.321  1.00  0.96           H  
ATOM   2525  N   THR A 167     -30.011   5.106 -36.684  1.00  0.96           N  
ATOM   2526  CA  THR A 167     -30.189   6.541 -36.820  1.00  0.96           C  
ATOM   2527  C   THR A 167     -29.312   7.082 -37.938  1.00  0.96           C  
ATOM   2528  O   THR A 167     -29.784   7.802 -38.821  1.00  0.96           O  
ATOM   2529  CB  THR A 167     -29.837   7.251 -35.508  1.00  0.96           C  
ATOM   2530  OG1 THR A 167     -30.716   6.789 -34.460  1.00  0.96           O  
ATOM   2531  CG2 THR A 167     -29.976   8.760 -35.675  1.00  0.96           C  
ATOM   2532  H   THR A 167     -29.720   4.721 -35.785  1.00  0.96           H  
ATOM   2533  HA  THR A 167     -31.227   6.743 -37.068  1.00  0.96           H  
ATOM   2534  HB  THR A 167     -28.812   7.017 -35.235  1.00  0.96           H  
ATOM   2535  HG1 THR A 167     -30.607   5.809 -34.348  1.00  0.96           H  
ATOM   2536 1HG2 THR A 167     -29.719   9.253 -34.739  1.00  0.96           H  
ATOM   2537 2HG2 THR A 167     -29.302   9.101 -36.464  1.00  0.96           H  
ATOM   2538 3HG2 THR A 167     -31.002   9.005 -35.946  1.00  0.96           H  
ATOM   2539  N   ILE A 168     -28.044   6.692 -37.926  1.00  0.96           N  
ATOM   2540  CA  ILE A 168     -27.100   7.122 -38.942  1.00  0.96           C  
ATOM   2541  C   ILE A 168     -27.478   6.579 -40.303  1.00  0.96           C  
ATOM   2542  O   ILE A 168     -27.428   7.310 -41.295  1.00  0.96           O  
ATOM   2543  CB  ILE A 168     -25.676   6.749 -38.552  1.00  0.96           C  
ATOM   2544  CG1 ILE A 168     -25.306   7.592 -37.351  1.00  0.96           C  
ATOM   2545  CG2 ILE A 168     -24.711   6.991 -39.714  1.00  0.96           C  
ATOM   2546  CD1 ILE A 168     -24.092   7.169 -36.693  1.00  0.96           C  
ATOM   2547  H   ILE A 168     -27.722   6.087 -37.168  1.00  0.96           H  
ATOM   2548  HA  ILE A 168     -27.140   8.209 -38.998  1.00  0.96           H  
ATOM   2549  HB  ILE A 168     -25.644   5.696 -38.252  1.00  0.96           H  
ATOM   2550 1HG1 ILE A 168     -25.177   8.624 -37.677  1.00  0.96           H  
ATOM   2551 2HG1 ILE A 168     -26.121   7.553 -36.623  1.00  0.96           H  
ATOM   2552 1HG2 ILE A 168     -23.719   6.724 -39.394  1.00  0.96           H  
ATOM   2553 2HG2 ILE A 168     -24.996   6.373 -40.567  1.00  0.96           H  
ATOM   2554 3HG2 ILE A 168     -24.730   8.044 -40.005  1.00  0.96           H  
ATOM   2555 1HD1 ILE A 168     -23.905   7.833 -35.854  1.00  0.96           H  
ATOM   2556 2HD1 ILE A 168     -24.228   6.158 -36.347  1.00  0.96           H  
ATOM   2557 3HD1 ILE A 168     -23.274   7.213 -37.387  1.00  0.96           H  
ATOM   2558  N   THR A 169     -27.870   5.305 -40.352  1.00  0.96           N  
ATOM   2559  CA  THR A 169     -28.284   4.683 -41.592  1.00  0.96           C  
ATOM   2560  C   THR A 169     -29.439   5.488 -42.174  1.00  0.96           C  
ATOM   2561  O   THR A 169     -29.411   5.854 -43.344  1.00  0.96           O  
ATOM   2562  CB  THR A 169     -28.745   3.229 -41.348  1.00  0.96           C  
ATOM   2563  OG1 THR A 169     -27.659   2.442 -40.805  1.00  0.96           O  
ATOM   2564  CG2 THR A 169     -29.251   2.607 -42.588  1.00  0.96           C  
ATOM   2565  H   THR A 169     -27.872   4.741 -39.507  1.00  0.96           H  
ATOM   2566  HA  THR A 169     -27.451   4.692 -42.297  1.00  0.96           H  
ATOM   2567  HB  THR A 169     -29.545   3.247 -40.623  1.00  0.96           H  
ATOM   2568  HG1 THR A 169     -27.370   2.859 -39.959  1.00  0.96           H  
ATOM   2569 1HG2 THR A 169     -29.584   1.614 -42.335  1.00  0.96           H  
ATOM   2570 2HG2 THR A 169     -30.088   3.187 -42.977  1.00  0.96           H  
ATOM   2571 3HG2 THR A 169     -28.458   2.564 -43.335  1.00  0.96           H  
ATOM   2572  N   LYS A 170     -30.444   5.824 -41.356  1.00  0.97           N  
ATOM   2573  CA  LYS A 170     -31.580   6.579 -41.868  1.00  0.97           C  
ATOM   2574  C   LYS A 170     -31.145   7.935 -42.407  1.00  0.97           C  
ATOM   2575  O   LYS A 170     -31.590   8.349 -43.483  1.00  0.97           O  
ATOM   2576  CB  LYS A 170     -32.635   6.827 -40.778  1.00  0.97           C  
ATOM   2577  CG  LYS A 170     -33.437   5.631 -40.327  1.00  0.97           C  
ATOM   2578  CD  LYS A 170     -34.620   6.034 -39.493  1.00  0.97           C  
ATOM   2579  CE  LYS A 170     -34.178   6.566 -38.136  1.00  0.97           C  
ATOM   2580  NZ  LYS A 170     -35.338   6.815 -37.231  1.00  0.97           N  
ATOM   2581  H   LYS A 170     -30.433   5.525 -40.385  1.00  0.97           H  
ATOM   2582  HA  LYS A 170     -32.030   6.015 -42.682  1.00  0.97           H  
ATOM   2583 1HB  LYS A 170     -32.134   7.228 -39.894  1.00  0.97           H  
ATOM   2584 2HB  LYS A 170     -33.334   7.587 -41.123  1.00  0.97           H  
ATOM   2585 1HG  LYS A 170     -33.759   5.047 -41.152  1.00  0.97           H  
ATOM   2586 2HG  LYS A 170     -32.821   5.020 -39.707  1.00  0.97           H  
ATOM   2587 1HD  LYS A 170     -35.196   6.796 -40.015  1.00  0.97           H  
ATOM   2588 2HD  LYS A 170     -35.263   5.162 -39.331  1.00  0.97           H  
ATOM   2589 1HE  LYS A 170     -33.518   5.833 -37.666  1.00  0.97           H  
ATOM   2590 2HE  LYS A 170     -33.630   7.497 -38.277  1.00  0.97           H  
ATOM   2591 1HZ  LYS A 170     -35.012   7.150 -36.341  1.00  0.97           H  
ATOM   2592 2HZ  LYS A 170     -35.966   7.484 -37.635  1.00  0.97           H  
ATOM   2593 3HZ  LYS A 170     -35.828   5.918 -37.098  1.00  0.97           H  
ATOM   2594  N   GLU A 171     -30.224   8.609 -41.706  1.00  0.98           N  
ATOM   2595  CA  GLU A 171     -29.773   9.910 -42.178  1.00  0.98           C  
ATOM   2596  C   GLU A 171     -29.009   9.787 -43.493  1.00  0.98           C  
ATOM   2597  O   GLU A 171     -29.179  10.623 -44.385  1.00  0.98           O  
ATOM   2598  CB  GLU A 171     -28.899  10.599 -41.120  1.00  0.98           C  
ATOM   2599  CG  GLU A 171     -29.654  11.071 -39.861  1.00  0.98           C  
ATOM   2600  CD  GLU A 171     -30.665  12.166 -40.130  1.00  0.98           C  
ATOM   2601  OE1 GLU A 171     -30.296  13.157 -40.716  1.00  0.98           O  
ATOM   2602  OE2 GLU A 171     -31.805  12.011 -39.748  1.00  0.98           O  
ATOM   2603  H   GLU A 171     -29.877   8.236 -40.820  1.00  0.98           H  
ATOM   2604  HA  GLU A 171     -30.650  10.530 -42.355  1.00  0.98           H  
ATOM   2605 1HB  GLU A 171     -28.118   9.908 -40.796  1.00  0.98           H  
ATOM   2606 2HB  GLU A 171     -28.404  11.462 -41.565  1.00  0.98           H  
ATOM   2607 1HG  GLU A 171     -30.179  10.221 -39.436  1.00  0.98           H  
ATOM   2608 2HG  GLU A 171     -28.929  11.418 -39.125  1.00  0.98           H  
ATOM   2609  N   GLN A 172     -28.192   8.738 -43.644  1.00  1.00           N  
ATOM   2610  CA  GLN A 172     -27.447   8.569 -44.886  1.00  1.00           C  
ATOM   2611  C   GLN A 172     -28.396   8.185 -46.022  1.00  1.00           C  
ATOM   2612  O   GLN A 172     -28.277   8.693 -47.140  1.00  1.00           O  
ATOM   2613  CB  GLN A 172     -26.319   7.550 -44.708  1.00  1.00           C  
ATOM   2614  CG  GLN A 172     -25.381   7.400 -45.940  1.00  1.00           C  
ATOM   2615  CD  GLN A 172     -24.646   8.684 -46.295  1.00  1.00           C  
ATOM   2616  OE1 GLN A 172     -24.886   9.717 -45.663  1.00  1.00           O  
ATOM   2617  NE2 GLN A 172     -23.743   8.636 -47.286  1.00  1.00           N  
ATOM   2618  H   GLN A 172     -28.069   8.077 -42.875  1.00  1.00           H  
ATOM   2619  HA  GLN A 172     -26.989   9.522 -45.139  1.00  1.00           H  
ATOM   2620 1HB  GLN A 172     -25.706   7.835 -43.849  1.00  1.00           H  
ATOM   2621 2HB  GLN A 172     -26.750   6.573 -44.476  1.00  1.00           H  
ATOM   2622 1HG  GLN A 172     -24.634   6.640 -45.727  1.00  1.00           H  
ATOM   2623 2HG  GLN A 172     -25.981   7.103 -46.793  1.00  1.00           H  
ATOM   2624 1HE2 GLN A 172     -23.232   9.458 -47.533  1.00  1.00           H  
ATOM   2625 2HE2 GLN A 172     -23.537   7.773 -47.788  1.00  1.00           H  
ATOM   2626  N   VAL A 173     -29.401   7.361 -45.723  1.00  1.04           N  
ATOM   2627  CA  VAL A 173     -30.369   6.981 -46.735  1.00  1.04           C  
ATOM   2628  C   VAL A 173     -31.092   8.199 -47.271  1.00  1.04           C  
ATOM   2629  O   VAL A 173     -31.207   8.369 -48.490  1.00  1.04           O  
ATOM   2630  CB  VAL A 173     -31.407   5.984 -46.170  1.00  1.04           C  
ATOM   2631  CG1 VAL A 173     -32.521   5.841 -47.134  1.00  1.04           C  
ATOM   2632  CG2 VAL A 173     -30.775   4.583 -45.967  1.00  1.04           C  
ATOM   2633  H   VAL A 173     -29.473   6.965 -44.788  1.00  1.04           H  
ATOM   2634  HA  VAL A 173     -29.835   6.500 -47.556  1.00  1.04           H  
ATOM   2635  HB  VAL A 173     -31.796   6.360 -45.226  1.00  1.04           H  
ATOM   2636 1HG1 VAL A 173     -33.250   5.145 -46.737  1.00  1.04           H  
ATOM   2637 2HG1 VAL A 173     -32.988   6.808 -47.278  1.00  1.04           H  
ATOM   2638 3HG1 VAL A 173     -32.142   5.480 -48.076  1.00  1.04           H  
ATOM   2639 1HG2 VAL A 173     -31.528   3.900 -45.577  1.00  1.04           H  
ATOM   2640 2HG2 VAL A 173     -30.411   4.212 -46.920  1.00  1.04           H  
ATOM   2641 3HG2 VAL A 173     -29.957   4.636 -45.277  1.00  1.04           H  
ATOM   2642  N   LYS A 174     -31.543   9.063 -46.359  1.00  1.09           N  
ATOM   2643  CA  LYS A 174     -32.243  10.276 -46.740  1.00  1.09           C  
ATOM   2644  C   LYS A 174     -31.319  11.297 -47.407  1.00  1.09           C  
ATOM   2645  O   LYS A 174     -31.706  11.926 -48.393  1.00  1.09           O  
ATOM   2646  CB  LYS A 174     -32.922  10.877 -45.516  1.00  1.09           C  
ATOM   2647  CG  LYS A 174     -34.098  10.045 -45.008  1.00  1.09           C  
ATOM   2648  CD  LYS A 174     -34.721  10.670 -43.779  1.00  1.09           C  
ATOM   2649  CE  LYS A 174     -35.873   9.836 -43.250  1.00  1.09           C  
ATOM   2650  NZ  LYS A 174     -36.485  10.458 -42.043  1.00  1.09           N  
ATOM   2651  H   LYS A 174     -31.417   8.855 -45.367  1.00  1.09           H  
ATOM   2652  HA  LYS A 174     -33.017  10.007 -47.460  1.00  1.09           H  
ATOM   2653 1HB  LYS A 174     -32.192  10.962 -44.702  1.00  1.09           H  
ATOM   2654 2HB  LYS A 174     -33.280  11.877 -45.748  1.00  1.09           H  
ATOM   2655 1HG  LYS A 174     -34.849   9.961 -45.796  1.00  1.09           H  
ATOM   2656 2HG  LYS A 174     -33.746   9.042 -44.761  1.00  1.09           H  
ATOM   2657 1HD  LYS A 174     -33.958  10.756 -42.998  1.00  1.09           H  
ATOM   2658 2HD  LYS A 174     -35.084  11.667 -44.020  1.00  1.09           H  
ATOM   2659 1HE  LYS A 174     -36.633   9.738 -44.025  1.00  1.09           H  
ATOM   2660 2HE  LYS A 174     -35.504   8.840 -42.989  1.00  1.09           H  
ATOM   2661 1HZ  LYS A 174     -37.246   9.883 -41.712  1.00  1.09           H  
ATOM   2662 2HZ  LYS A 174     -35.783  10.542 -41.319  1.00  1.09           H  
ATOM   2663 3HZ  LYS A 174     -36.837  11.375 -42.279  1.00  1.09           H  
ATOM   2664  N   SER A 175     -30.075  11.427 -46.924  1.00  1.14           N  
ATOM   2665  CA  SER A 175     -29.116  12.388 -47.474  1.00  1.14           C  
ATOM   2666  C   SER A 175     -28.840  12.107 -48.942  1.00  1.14           C  
ATOM   2667  O   SER A 175     -28.682  13.026 -49.746  1.00  1.14           O  
ATOM   2668  CB  SER A 175     -27.812  12.347 -46.700  1.00  1.14           C  
ATOM   2669  OG  SER A 175     -27.997  12.790 -45.381  1.00  1.14           O  
ATOM   2670  H   SER A 175     -29.783  10.886 -46.112  1.00  1.14           H  
ATOM   2671  HA  SER A 175     -29.543  13.386 -47.389  1.00  1.14           H  
ATOM   2672 1HB  SER A 175     -27.426  11.327 -46.694  1.00  1.14           H  
ATOM   2673 2HB  SER A 175     -27.076  12.971 -47.198  1.00  1.14           H  
ATOM   2674  HG  SER A 175     -28.586  12.125 -44.961  1.00  1.14           H  
ATOM   2675  N   LEU A 176     -28.819  10.827 -49.290  1.00  1.17           N  
ATOM   2676  CA  LEU A 176     -28.570  10.377 -50.647  1.00  1.17           C  
ATOM   2677  C   LEU A 176     -29.812  10.458 -51.545  1.00  1.17           C  
ATOM   2678  O   LEU A 176     -29.720  10.230 -52.749  1.00  1.17           O  
ATOM   2679  CB  LEU A 176     -28.072   8.934 -50.584  1.00  1.17           C  
ATOM   2680  CG  LEU A 176     -26.717   8.741 -49.903  1.00  1.17           C  
ATOM   2681  CD1 LEU A 176     -26.437   7.268 -49.728  1.00  1.17           C  
ATOM   2682  CD2 LEU A 176     -25.657   9.376 -50.753  1.00  1.17           C  
ATOM   2683  H   LEU A 176     -28.928  10.120 -48.559  1.00  1.17           H  
ATOM   2684  HA  LEU A 176     -27.793  11.005 -51.077  1.00  1.17           H  
ATOM   2685 1HB  LEU A 176     -28.810   8.336 -50.042  1.00  1.17           H  
ATOM   2686 2HB  LEU A 176     -27.992   8.556 -51.590  1.00  1.17           H  
ATOM   2687  HG  LEU A 176     -26.725   9.211 -48.925  1.00  1.17           H  
ATOM   2688 1HD1 LEU A 176     -25.475   7.139 -49.243  1.00  1.17           H  
ATOM   2689 2HD1 LEU A 176     -27.220   6.823 -49.114  1.00  1.17           H  
ATOM   2690 3HD1 LEU A 176     -26.418   6.802 -50.691  1.00  1.17           H  
ATOM   2691 1HD2 LEU A 176     -24.685   9.248 -50.276  1.00  1.17           H  
ATOM   2692 2HD2 LEU A 176     -25.649   8.899 -51.736  1.00  1.17           H  
ATOM   2693 3HD2 LEU A 176     -25.872  10.440 -50.864  1.00  1.17           H  
ATOM   2694  N   GLY A 177     -30.972  10.807 -50.985  1.00  1.17           N  
ATOM   2695  CA  GLY A 177     -32.205  10.864 -51.760  1.00  1.17           C  
ATOM   2696  C   GLY A 177     -33.069   9.596 -51.689  1.00  1.17           C  
ATOM   2697  O   GLY A 177     -34.002   9.445 -52.480  1.00  1.17           O  
ATOM   2698  H   GLY A 177     -31.023  11.055 -50.000  1.00  1.17           H  
ATOM   2699 1HA  GLY A 177     -32.792  11.710 -51.404  1.00  1.17           H  
ATOM   2700 2HA  GLY A 177     -31.961  11.073 -52.799  1.00  1.17           H  
ATOM   2701  N   GLY A 178     -32.750   8.672 -50.780  1.00  1.14           N  
ATOM   2702  CA  GLY A 178     -33.531   7.445 -50.631  1.00  1.14           C  
ATOM   2703  C   GLY A 178     -34.578   7.636 -49.541  1.00  1.14           C  
ATOM   2704  O   GLY A 178     -34.807   8.760 -49.082  1.00  1.14           O  
ATOM   2705  H   GLY A 178     -31.981   8.821 -50.132  1.00  1.14           H  
ATOM   2706 1HA  GLY A 178     -34.014   7.186 -51.574  1.00  1.14           H  
ATOM   2707 2HA  GLY A 178     -32.871   6.621 -50.365  1.00  1.14           H  
ATOM   2708  N   GLU A 179     -35.191   6.541 -49.095  1.00  1.06           N  
ATOM   2709  CA  GLU A 179     -36.225   6.654 -48.063  1.00  1.06           C  
ATOM   2710  C   GLU A 179     -36.261   5.441 -47.143  1.00  1.06           C  
ATOM   2711  O   GLU A 179     -35.640   4.419 -47.422  1.00  1.06           O  
ATOM   2712  CB  GLU A 179     -37.608   6.877 -48.702  1.00  1.06           C  
ATOM   2713  CG  GLU A 179     -38.101   5.749 -49.557  1.00  1.06           C  
ATOM   2714  CD  GLU A 179     -39.425   6.014 -50.238  1.00  1.06           C  
ATOM   2715  OE1 GLU A 179     -39.965   7.079 -50.057  1.00  1.06           O  
ATOM   2716  OE2 GLU A 179     -39.891   5.148 -50.946  1.00  1.06           O  
ATOM   2717  H   GLU A 179     -34.969   5.640 -49.524  1.00  1.06           H  
ATOM   2718  HA  GLU A 179     -35.994   7.524 -47.447  1.00  1.06           H  
ATOM   2719 1HB  GLU A 179     -38.345   7.046 -47.918  1.00  1.06           H  
ATOM   2720 2HB  GLU A 179     -37.577   7.774 -49.321  1.00  1.06           H  
ATOM   2721 1HG  GLU A 179     -37.348   5.499 -50.303  1.00  1.06           H  
ATOM   2722 2HG  GLU A 179     -38.227   4.913 -48.892  1.00  1.06           H  
ATOM   2723  N   VAL A 180     -36.929   5.586 -46.013  1.00  0.97           N  
ATOM   2724  CA  VAL A 180     -37.068   4.493 -45.063  1.00  0.97           C  
ATOM   2725  C   VAL A 180     -38.553   4.170 -44.887  1.00  0.97           C  
ATOM   2726  O   VAL A 180     -39.373   5.071 -44.706  1.00  0.97           O  
ATOM   2727  CB  VAL A 180     -36.362   4.861 -43.739  1.00  0.97           C  
ATOM   2728  CG1 VAL A 180     -36.540   3.744 -42.704  1.00  0.97           C  
ATOM   2729  CG2 VAL A 180     -34.865   5.101 -44.045  1.00  0.97           C  
ATOM   2730  H   VAL A 180     -37.392   6.465 -45.826  1.00  0.97           H  
ATOM   2731  HA  VAL A 180     -36.572   3.616 -45.467  1.00  0.97           H  
ATOM   2732  HB  VAL A 180     -36.804   5.768 -43.328  1.00  0.97           H  
ATOM   2733 1HG1 VAL A 180     -36.037   4.008 -41.777  1.00  0.97           H  
ATOM   2734 2HG1 VAL A 180     -37.593   3.600 -42.504  1.00  0.97           H  
ATOM   2735 3HG1 VAL A 180     -36.120   2.820 -43.092  1.00  0.97           H  
ATOM   2736 1HG2 VAL A 180     -34.356   5.373 -43.161  1.00  0.97           H  
ATOM   2737 2HG2 VAL A 180     -34.425   4.191 -44.451  1.00  0.97           H  
ATOM   2738 3HG2 VAL A 180     -34.758   5.906 -44.765  1.00  0.97           H  
ATOM   2739  N   VAL A 181     -38.891   2.884 -44.981  1.00  0.87           N  
ATOM   2740  CA  VAL A 181     -40.280   2.416 -44.921  1.00  0.87           C  
ATOM   2741  C   VAL A 181     -40.629   1.574 -43.710  1.00  0.87           C  
ATOM   2742  O   VAL A 181     -41.634   0.860 -43.704  1.00  0.87           O  
ATOM   2743  CB  VAL A 181     -40.619   1.618 -46.179  1.00  0.87           C  
ATOM   2744  CG1 VAL A 181     -40.550   2.535 -47.370  1.00  0.87           C  
ATOM   2745  CG2 VAL A 181     -39.651   0.451 -46.341  1.00  0.87           C  
ATOM   2746  H   VAL A 181     -38.142   2.210 -45.108  1.00  0.87           H  
ATOM   2747  HA  VAL A 181     -40.922   3.296 -44.907  1.00  0.87           H  
ATOM   2748  HB  VAL A 181     -41.637   1.237 -46.100  1.00  0.87           H  
ATOM   2749 1HG1 VAL A 181     -40.804   1.981 -48.274  1.00  0.87           H  
ATOM   2750 2HG1 VAL A 181     -41.255   3.358 -47.239  1.00  0.87           H  
ATOM   2751 3HG1 VAL A 181     -39.547   2.938 -47.448  1.00  0.87           H  
ATOM   2752 1HG2 VAL A 181     -39.914  -0.105 -47.234  1.00  0.87           H  
ATOM   2753 2HG2 VAL A 181     -38.647   0.830 -46.433  1.00  0.87           H  
ATOM   2754 3HG2 VAL A 181     -39.714  -0.203 -45.473  1.00  0.87           H  
ATOM   2755  N   GLY A 182     -39.820   1.681 -42.683  1.00  0.79           N  
ATOM   2756  CA  GLY A 182     -40.085   0.997 -41.436  1.00  0.79           C  
ATOM   2757  C   GLY A 182     -38.824   0.812 -40.626  1.00  0.79           C  
ATOM   2758  O   GLY A 182     -37.719   0.744 -41.181  1.00  0.79           O  
ATOM   2759  H   GLY A 182     -39.010   2.275 -42.770  1.00  0.79           H  
ATOM   2760 1HA  GLY A 182     -40.808   1.571 -40.857  1.00  0.79           H  
ATOM   2761 2HA  GLY A 182     -40.540   0.033 -41.639  1.00  0.79           H  
ATOM   2762  N   GLU A 183     -39.029   0.699 -39.319  1.00  0.73           N  
ATOM   2763  CA  GLU A 183     -37.975   0.524 -38.339  1.00  0.73           C  
ATOM   2764  C   GLU A 183     -38.507  -0.335 -37.185  1.00  0.73           C  
ATOM   2765  O   GLU A 183     -39.631  -0.117 -36.723  1.00  0.73           O  
ATOM   2766  CB  GLU A 183     -37.492   1.892 -37.848  1.00  0.73           C  
ATOM   2767  CG  GLU A 183     -36.296   1.873 -36.902  1.00  0.73           C  
ATOM   2768  CD  GLU A 183     -35.857   3.280 -36.521  1.00  0.73           C  
ATOM   2769  OE1 GLU A 183     -36.437   4.219 -37.032  1.00  0.73           O  
ATOM   2770  OE2 GLU A 183     -34.959   3.426 -35.719  1.00  0.73           O  
ATOM   2771  H   GLU A 183     -39.978   0.749 -38.981  1.00  0.73           H  
ATOM   2772  HA  GLU A 183     -37.152   0.029 -38.815  1.00  0.73           H  
ATOM   2773 1HB  GLU A 183     -37.216   2.506 -38.709  1.00  0.73           H  
ATOM   2774 2HB  GLU A 183     -38.308   2.399 -37.336  1.00  0.73           H  
ATOM   2775 1HG  GLU A 183     -36.572   1.321 -36.013  1.00  0.73           H  
ATOM   2776 2HG  GLU A 183     -35.468   1.347 -37.383  1.00  0.73           H  
ATOM   2777  N   ASP A 184     -37.707  -1.289 -36.706  1.00  0.71           N  
ATOM   2778  CA  ASP A 184     -38.170  -2.168 -35.622  1.00  0.71           C  
ATOM   2779  C   ASP A 184     -37.059  -2.660 -34.682  1.00  0.71           C  
ATOM   2780  O   ASP A 184     -35.954  -2.975 -35.136  1.00  0.71           O  
ATOM   2781  CB  ASP A 184     -38.899  -3.365 -36.245  1.00  0.71           C  
ATOM   2782  CG  ASP A 184     -39.707  -4.190 -35.255  1.00  0.71           C  
ATOM   2783  OD1 ASP A 184     -40.922  -4.009 -35.207  1.00  0.71           O  
ATOM   2784  OD2 ASP A 184     -39.136  -5.001 -34.577  1.00  0.71           O  
ATOM   2785  H   ASP A 184     -36.810  -1.435 -37.168  1.00  0.71           H  
ATOM   2786  HA  ASP A 184     -38.884  -1.606 -35.019  1.00  0.71           H  
ATOM   2787 1HB  ASP A 184     -39.570  -3.003 -37.018  1.00  0.71           H  
ATOM   2788 2HB  ASP A 184     -38.168  -4.018 -36.728  1.00  0.71           H  
ATOM   2789  N   TYR A 185     -37.368  -2.668 -33.366  1.00  0.70           N  
ATOM   2790  CA  TYR A 185     -36.431  -3.092 -32.319  1.00  0.70           C  
ATOM   2791  C   TYR A 185     -36.842  -4.341 -31.532  1.00  0.70           C  
ATOM   2792  O   TYR A 185     -37.903  -4.398 -30.904  1.00  0.70           O  
ATOM   2793  CB  TYR A 185     -36.188  -1.949 -31.357  1.00  0.70           C  
ATOM   2794  CG  TYR A 185     -35.502  -0.847 -32.019  1.00  0.70           C  
ATOM   2795  CD1 TYR A 185     -36.215   0.141 -32.660  1.00  0.70           C  
ATOM   2796  CD2 TYR A 185     -34.142  -0.850 -32.035  1.00  0.70           C  
ATOM   2797  CE1 TYR A 185     -35.538   1.123 -33.314  1.00  0.70           C  
ATOM   2798  CE2 TYR A 185     -33.465   0.114 -32.681  1.00  0.70           C  
ATOM   2799  CZ  TYR A 185     -34.160   1.099 -33.327  1.00  0.70           C  
ATOM   2800  OH  TYR A 185     -33.483   2.033 -34.013  1.00  0.70           O  
ATOM   2801  H   TYR A 185     -38.302  -2.398 -33.095  1.00  0.70           H  
ATOM   2802  HA  TYR A 185     -35.489  -3.314 -32.799  1.00  0.70           H  
ATOM   2803 1HB  TYR A 185     -37.133  -1.587 -30.954  1.00  0.70           H  
ATOM   2804 2HB  TYR A 185     -35.573  -2.291 -30.524  1.00  0.70           H  
ATOM   2805  HD1 TYR A 185     -37.305   0.133 -32.654  1.00  0.70           H  
ATOM   2806  HD2 TYR A 185     -33.615  -1.638 -31.541  1.00  0.70           H  
ATOM   2807  HE1 TYR A 185     -36.079   1.909 -33.835  1.00  0.70           H  
ATOM   2808  HE2 TYR A 185     -32.377   0.089 -32.702  1.00  0.70           H  
ATOM   2809  HH  TYR A 185     -34.099   2.508 -34.615  1.00  0.70           H  
ATOM   2810  N   LEU A 186     -35.951  -5.323 -31.561  1.00  0.71           N  
ATOM   2811  CA  LEU A 186     -36.125  -6.628 -30.929  1.00  0.71           C  
ATOM   2812  C   LEU A 186     -35.160  -6.803 -29.713  1.00  0.71           C  
ATOM   2813  O   LEU A 186     -33.987  -6.485 -29.822  1.00  0.71           O  
ATOM   2814  CB  LEU A 186     -35.837  -7.645 -32.037  1.00  0.71           C  
ATOM   2815  CG  LEU A 186     -35.951  -9.094 -31.754  1.00  0.71           C  
ATOM   2816  CD1 LEU A 186     -37.389  -9.526 -31.508  1.00  0.71           C  
ATOM   2817  CD2 LEU A 186     -35.391  -9.796 -32.936  1.00  0.71           C  
ATOM   2818  H   LEU A 186     -35.106  -5.153 -32.110  1.00  0.71           H  
ATOM   2819  HA  LEU A 186     -37.162  -6.721 -30.629  1.00  0.71           H  
ATOM   2820 1HB  LEU A 186     -36.487  -7.420 -32.868  1.00  0.71           H  
ATOM   2821 2HB  LEU A 186     -34.812  -7.478 -32.373  1.00  0.71           H  
ATOM   2822  HG  LEU A 186     -35.393  -9.324 -30.864  1.00  0.71           H  
ATOM   2823 1HD1 LEU A 186     -37.410 -10.603 -31.315  1.00  0.71           H  
ATOM   2824 2HD1 LEU A 186     -37.796  -9.004 -30.664  1.00  0.71           H  
ATOM   2825 3HD1 LEU A 186     -37.993  -9.315 -32.380  1.00  0.71           H  
ATOM   2826 1HD2 LEU A 186     -35.426 -10.867 -32.755  1.00  0.71           H  
ATOM   2827 2HD2 LEU A 186     -35.971  -9.545 -33.806  1.00  0.71           H  
ATOM   2828 3HD2 LEU A 186     -34.376  -9.487 -33.096  1.00  0.71           H  
ATOM   2829  N   PRO A 187     -35.570  -7.233 -28.522  1.00  0.72           N  
ATOM   2830  CA  PRO A 187     -34.649  -7.479 -27.413  1.00  0.72           C  
ATOM   2831  C   PRO A 187     -33.552  -8.477 -27.820  1.00  0.72           C  
ATOM   2832  O   PRO A 187     -33.845  -9.457 -28.511  1.00  0.72           O  
ATOM   2833  CB  PRO A 187     -35.584  -8.034 -26.340  1.00  0.72           C  
ATOM   2834  CG  PRO A 187     -36.947  -7.444 -26.682  1.00  0.72           C  
ATOM   2835  CD  PRO A 187     -36.988  -7.407 -28.199  1.00  0.72           C  
ATOM   2836  HA  PRO A 187     -34.205  -6.521 -27.091  1.00  0.72           H  
ATOM   2837 1HB  PRO A 187     -35.568  -9.134 -26.369  1.00  0.72           H  
ATOM   2838 2HB  PRO A 187     -35.227  -7.739 -25.345  1.00  0.72           H  
ATOM   2839 1HG  PRO A 187     -37.748  -8.062 -26.250  1.00  0.72           H  
ATOM   2840 2HG  PRO A 187     -37.045  -6.441 -26.234  1.00  0.72           H  
ATOM   2841 1HD  PRO A 187     -37.367  -8.350 -28.589  1.00  0.72           H  
ATOM   2842 2HD  PRO A 187     -37.583  -6.536 -28.517  1.00  0.72           H  
ATOM   2843  N   LEU A 188     -32.304  -8.255 -27.402  1.00  0.72           N  
ATOM   2844  CA  LEU A 188     -31.211  -9.170 -27.776  1.00  0.72           C  
ATOM   2845  C   LEU A 188     -31.447 -10.555 -27.208  1.00  0.72           C  
ATOM   2846  O   LEU A 188     -31.785 -10.701 -26.034  1.00  0.72           O  
ATOM   2847  CB  LEU A 188     -29.833  -8.651 -27.336  1.00  0.72           C  
ATOM   2848  CG  LEU A 188     -28.579  -9.472 -27.823  1.00  0.72           C  
ATOM   2849  CD1 LEU A 188     -28.477  -9.388 -29.353  1.00  0.72           C  
ATOM   2850  CD2 LEU A 188     -27.312  -8.881 -27.183  1.00  0.72           C  
ATOM   2851  H   LEU A 188     -32.102  -7.446 -26.830  1.00  0.72           H  
ATOM   2852  HA  LEU A 188     -31.190  -9.249 -28.861  1.00  0.72           H  
ATOM   2853 1HB  LEU A 188     -29.714  -7.647 -27.726  1.00  0.72           H  
ATOM   2854 2HB  LEU A 188     -29.799  -8.623 -26.248  1.00  0.72           H  
ATOM   2855  HG  LEU A 188     -28.681 -10.520 -27.538  1.00  0.72           H  
ATOM   2856 1HD1 LEU A 188     -27.613  -9.946 -29.702  1.00  0.72           H  
ATOM   2857 2HD1 LEU A 188     -29.374  -9.808 -29.800  1.00  0.72           H  
ATOM   2858 3HD1 LEU A 188     -28.378  -8.349 -29.652  1.00  0.72           H  
ATOM   2859 1HD2 LEU A 188     -26.434  -9.436 -27.519  1.00  0.72           H  
ATOM   2860 2HD2 LEU A 188     -27.214  -7.837 -27.476  1.00  0.72           H  
ATOM   2861 3HD2 LEU A 188     -27.385  -8.945 -26.098  1.00  0.72           H  
ATOM   2862  N   GLY A 189     -31.304 -11.564 -28.058  1.00  0.72           N  
ATOM   2863  CA  GLY A 189     -31.507 -12.951 -27.666  1.00  0.72           C  
ATOM   2864  C   GLY A 189     -32.921 -13.439 -27.975  1.00  0.72           C  
ATOM   2865  O   GLY A 189     -33.199 -14.637 -27.905  1.00  0.72           O  
ATOM   2866  H   GLY A 189     -31.034 -11.363 -29.010  1.00  0.72           H  
ATOM   2867 1HA  GLY A 189     -30.786 -13.579 -28.187  1.00  0.72           H  
ATOM   2868 2HA  GLY A 189     -31.306 -13.059 -26.600  1.00  0.72           H  
ATOM   2869  N   ASN A 190     -33.819 -12.521 -28.336  1.00  0.70           N  
ATOM   2870  CA  ASN A 190     -35.181 -12.904 -28.679  1.00  0.70           C  
ATOM   2871  C   ASN A 190     -35.160 -13.410 -30.108  1.00  0.70           C  
ATOM   2872  O   ASN A 190     -34.859 -12.656 -31.030  1.00  0.70           O  
ATOM   2873  CB  ASN A 190     -36.154 -11.744 -28.529  1.00  0.70           C  
ATOM   2874  CG  ASN A 190     -37.608 -12.134 -28.738  1.00  0.70           C  
ATOM   2875  OD1 ASN A 190     -37.961 -13.084 -29.454  1.00  0.70           O  
ATOM   2876  ND2 ASN A 190     -38.488 -11.398 -28.093  1.00  0.70           N  
ATOM   2877  H   ASN A 190     -33.571 -11.531 -28.366  1.00  0.70           H  
ATOM   2878  HA  ASN A 190     -35.500 -13.723 -28.035  1.00  0.70           H  
ATOM   2879 1HB  ASN A 190     -36.045 -11.314 -27.534  1.00  0.70           H  
ATOM   2880 2HB  ASN A 190     -35.893 -10.966 -29.236  1.00  0.70           H  
ATOM   2881 1HD2 ASN A 190     -39.465 -11.599 -28.182  1.00  0.70           H  
ATOM   2882 2HD2 ASN A 190     -38.180 -10.642 -27.517  1.00  0.70           H  
ATOM   2883  N   THR A 191     -35.402 -14.705 -30.286  1.00  0.68           N  
ATOM   2884  CA  THR A 191     -35.308 -15.325 -31.601  1.00  0.68           C  
ATOM   2885  C   THR A 191     -36.632 -15.339 -32.359  1.00  0.68           C  
ATOM   2886  O   THR A 191     -36.702 -15.851 -33.480  1.00  0.68           O  
ATOM   2887  CB  THR A 191     -34.741 -16.753 -31.487  1.00  0.68           C  
ATOM   2888  OG1 THR A 191     -35.582 -17.548 -30.639  1.00  0.68           O  
ATOM   2889  CG2 THR A 191     -33.311 -16.702 -30.940  1.00  0.68           C  
ATOM   2890  H   THR A 191     -35.637 -15.273 -29.483  1.00  0.68           H  
ATOM   2891  HA  THR A 191     -34.602 -14.745 -32.196  1.00  0.68           H  
ATOM   2892  HB  THR A 191     -34.721 -17.208 -32.476  1.00  0.68           H  
ATOM   2893  HG1 THR A 191     -36.466 -17.590 -31.015  1.00  0.68           H  
ATOM   2894 1HG2 THR A 191     -32.907 -17.712 -30.876  1.00  0.68           H  
ATOM   2895 2HG2 THR A 191     -32.689 -16.105 -31.610  1.00  0.68           H  
ATOM   2896 3HG2 THR A 191     -33.313 -16.250 -29.952  1.00  0.68           H  
ATOM   2897  N   GLU A 192     -37.692 -14.788 -31.761  1.00  0.65           N  
ATOM   2898  CA  GLU A 192     -38.956 -14.744 -32.483  1.00  0.65           C  
ATOM   2899  C   GLU A 192     -39.038 -13.447 -33.251  1.00  0.65           C  
ATOM   2900  O   GLU A 192     -39.296 -12.374 -32.709  1.00  0.65           O  
ATOM   2901  CB  GLU A 192     -40.189 -14.893 -31.608  1.00  0.65           C  
ATOM   2902  CG  GLU A 192     -41.482 -14.836 -32.458  1.00  0.65           C  
ATOM   2903  CD  GLU A 192     -41.571 -15.978 -33.461  1.00  0.65           C  
ATOM   2904  OE1 GLU A 192     -41.979 -17.053 -33.073  1.00  0.65           O  
ATOM   2905  OE2 GLU A 192     -41.202 -15.780 -34.615  1.00  0.65           O  
ATOM   2906  H   GLU A 192     -37.609 -14.352 -30.845  1.00  0.65           H  
ATOM   2907  HA  GLU A 192     -38.973 -15.561 -33.204  1.00  0.65           H  
ATOM   2908 1HB  GLU A 192     -40.159 -15.845 -31.079  1.00  0.65           H  
ATOM   2909 2HB  GLU A 192     -40.221 -14.094 -30.867  1.00  0.65           H  
ATOM   2910 1HG  GLU A 192     -42.347 -14.874 -31.797  1.00  0.65           H  
ATOM   2911 2HG  GLU A 192     -41.507 -13.888 -32.992  1.00  0.65           H  
ATOM   2912  N   VAL A 193     -38.803 -13.577 -34.530  1.00  0.63           N  
ATOM   2913  CA  VAL A 193     -38.699 -12.465 -35.429  1.00  0.63           C  
ATOM   2914  C   VAL A 193     -39.803 -12.477 -36.465  1.00  0.63           C  
ATOM   2915  O   VAL A 193     -39.883 -11.570 -37.293  1.00  0.63           O  
ATOM   2916  CB  VAL A 193     -37.362 -12.583 -36.148  1.00  0.63           C  
ATOM   2917  CG1 VAL A 193     -36.213 -12.525 -35.181  1.00  0.63           C  
ATOM   2918  CG2 VAL A 193     -37.354 -13.871 -36.839  1.00  0.63           C  
ATOM   2919  H   VAL A 193     -38.634 -14.512 -34.880  1.00  0.63           H  
ATOM   2920  HA  VAL A 193     -38.743 -11.539 -34.855  1.00  0.63           H  
ATOM   2921  HB  VAL A 193     -37.263 -11.778 -36.859  1.00  0.63           H  
ATOM   2922 1HG1 VAL A 193     -35.263 -12.626 -35.706  1.00  0.63           H  
ATOM   2923 2HG1 VAL A 193     -36.255 -11.597 -34.696  1.00  0.63           H  
ATOM   2924 3HG1 VAL A 193     -36.297 -13.325 -34.454  1.00  0.63           H  
ATOM   2925 1HG2 VAL A 193     -36.453 -14.023 -37.360  1.00  0.63           H  
ATOM   2926 2HG2 VAL A 193     -37.473 -14.672 -36.106  1.00  0.63           H  
ATOM   2927 3HG2 VAL A 193     -38.180 -13.884 -37.537  1.00  0.63           H  
ATOM   2928  N   ALA A 194     -40.667 -13.497 -36.446  1.00  0.62           N  
ATOM   2929  CA  ALA A 194     -41.658 -13.577 -37.509  1.00  0.62           C  
ATOM   2930  C   ALA A 194     -42.502 -12.297 -37.650  1.00  0.62           C  
ATOM   2931  O   ALA A 194     -42.747 -11.901 -38.787  1.00  0.62           O  
ATOM   2932  CB  ALA A 194     -42.545 -14.802 -37.338  1.00  0.62           C  
ATOM   2933  H   ALA A 194     -40.641 -14.226 -35.720  1.00  0.62           H  
ATOM   2934  HA  ALA A 194     -41.114 -13.709 -38.445  1.00  0.62           H  
ATOM   2935 1HB  ALA A 194     -43.225 -14.869 -38.186  1.00  0.62           H  
ATOM   2936 2HB  ALA A 194     -41.911 -15.691 -37.310  1.00  0.62           H  
ATOM   2937 3HB  ALA A 194     -43.123 -14.772 -36.437  1.00  0.62           H  
ATOM   2938  N   PRO A 195     -42.992 -11.624 -36.572  1.00  0.62           N  
ATOM   2939  CA  PRO A 195     -43.752 -10.385 -36.667  1.00  0.62           C  
ATOM   2940  C   PRO A 195     -42.972  -9.250 -37.336  1.00  0.62           C  
ATOM   2941  O   PRO A 195     -43.567  -8.322 -37.888  1.00  0.62           O  
ATOM   2942  CB  PRO A 195     -44.043 -10.052 -35.200  1.00  0.62           C  
ATOM   2943  CG  PRO A 195     -43.963 -11.378 -34.477  1.00  0.62           C  
ATOM   2944  CD  PRO A 195     -42.849 -12.115 -35.170  1.00  0.62           C  
ATOM   2945  HA  PRO A 195     -44.685 -10.583 -37.211  1.00  0.62           H  
ATOM   2946 1HB  PRO A 195     -43.305  -9.324 -34.830  1.00  0.62           H  
ATOM   2947 2HB  PRO A 195     -45.032  -9.576 -35.113  1.00  0.62           H  
ATOM   2948 1HG  PRO A 195     -43.764 -11.219 -33.404  1.00  0.62           H  
ATOM   2949 2HG  PRO A 195     -44.925 -11.907 -34.546  1.00  0.62           H  
ATOM   2950 1HD  PRO A 195     -41.895 -11.789 -34.733  1.00  0.62           H  
ATOM   2951 2HD  PRO A 195     -43.009 -13.173 -35.058  1.00  0.62           H  
ATOM   2952  N   ILE A 196     -41.641  -9.318 -37.316  1.00  0.63           N  
ATOM   2953  CA  ILE A 196     -40.838  -8.265 -37.912  1.00  0.63           C  
ATOM   2954  C   ILE A 196     -40.830  -8.514 -39.379  1.00  0.63           C  
ATOM   2955  O   ILE A 196     -40.967  -7.607 -40.196  1.00  0.63           O  
ATOM   2956  CB  ILE A 196     -39.398  -8.272 -37.446  1.00  0.63           C  
ATOM   2957  CG1 ILE A 196     -39.321  -8.045 -35.987  1.00  0.63           C  
ATOM   2958  CG2 ILE A 196     -38.659  -7.151 -38.215  1.00  0.63           C  
ATOM   2959  CD1 ILE A 196     -37.971  -8.310 -35.429  1.00  0.63           C  
ATOM   2960  H   ILE A 196     -41.152 -10.115 -36.915  1.00  0.63           H  
ATOM   2961  HA  ILE A 196     -41.293  -7.292 -37.706  1.00  0.63           H  
ATOM   2962  HB  ILE A 196     -38.948  -9.239 -37.656  1.00  0.63           H  
ATOM   2963 1HG1 ILE A 196     -39.597  -7.022 -35.778  1.00  0.63           H  
ATOM   2964 2HG1 ILE A 196     -40.033  -8.704 -35.487  1.00  0.63           H  
ATOM   2965 1HG2 ILE A 196     -37.633  -7.114 -37.915  1.00  0.63           H  
ATOM   2966 2HG2 ILE A 196     -38.721  -7.342 -39.285  1.00  0.63           H  
ATOM   2967 3HG2 ILE A 196     -39.130  -6.194 -37.988  1.00  0.63           H  
ATOM   2968 1HD1 ILE A 196     -38.006  -8.122 -34.372  1.00  0.63           H  
ATOM   2969 2HD1 ILE A 196     -37.696  -9.345 -35.615  1.00  0.63           H  
ATOM   2970 3HD1 ILE A 196     -37.247  -7.651 -35.890  1.00  0.63           H  
ATOM   2971  N   ILE A 197     -40.641  -9.781 -39.707  1.00  0.64           N  
ATOM   2972  CA  ILE A 197     -40.571 -10.199 -41.079  1.00  0.64           C  
ATOM   2973  C   ILE A 197     -41.914  -9.910 -41.728  1.00  0.64           C  
ATOM   2974  O   ILE A 197     -41.979  -9.468 -42.875  1.00  0.64           O  
ATOM   2975  CB  ILE A 197     -40.227 -11.677 -41.168  1.00  0.64           C  
ATOM   2976  CG1 ILE A 197     -38.864 -11.946 -40.551  1.00  0.64           C  
ATOM   2977  CG2 ILE A 197     -40.209 -12.097 -42.588  1.00  0.64           C  
ATOM   2978  CD1 ILE A 197     -37.782 -11.216 -41.165  1.00  0.64           C  
ATOM   2979  H   ILE A 197     -40.534 -10.472 -38.962  1.00  0.64           H  
ATOM   2980  HA  ILE A 197     -39.803  -9.626 -41.590  1.00  0.64           H  
ATOM   2981  HB  ILE A 197     -40.965 -12.262 -40.622  1.00  0.64           H  
ATOM   2982 1HG1 ILE A 197     -38.883 -11.706 -39.498  1.00  0.64           H  
ATOM   2983 2HG1 ILE A 197     -38.648 -12.976 -40.667  1.00  0.64           H  
ATOM   2984 1HG2 ILE A 197     -39.955 -13.149 -42.631  1.00  0.64           H  
ATOM   2985 2HG2 ILE A 197     -41.187 -11.930 -43.038  1.00  0.64           H  
ATOM   2986 3HG2 ILE A 197     -39.464 -11.522 -43.110  1.00  0.64           H  
ATOM   2987 1HD1 ILE A 197     -36.846 -11.495 -40.681  1.00  0.64           H  
ATOM   2988 2HD1 ILE A 197     -37.742 -11.459 -42.205  1.00  0.64           H  
ATOM   2989 3HD1 ILE A 197     -37.960 -10.166 -41.044  1.00  0.64           H  
ATOM   2990  N   ALA A 198     -43.003 -10.168 -40.994  1.00  0.66           N  
ATOM   2991  CA  ALA A 198     -44.329  -9.869 -41.502  1.00  0.66           C  
ATOM   2992  C   ALA A 198     -44.466  -8.376 -41.804  1.00  0.66           C  
ATOM   2993  O   ALA A 198     -44.989  -8.002 -42.857  1.00  0.66           O  
ATOM   2994  CB  ALA A 198     -45.376 -10.289 -40.491  1.00  0.66           C  
ATOM   2995  H   ALA A 198     -42.899 -10.586 -40.071  1.00  0.66           H  
ATOM   2996  HA  ALA A 198     -44.472 -10.424 -42.429  1.00  0.66           H  
ATOM   2997 1HB  ALA A 198     -46.369 -10.081 -40.883  1.00  0.66           H  
ATOM   2998 2HB  ALA A 198     -45.277 -11.355 -40.288  1.00  0.66           H  
ATOM   2999 3HB  ALA A 198     -45.225  -9.731 -39.570  1.00  0.66           H  
ATOM   3000  N   LYS A 199     -43.941  -7.517 -40.914  1.00  0.70           N  
ATOM   3001  CA  LYS A 199     -43.967  -6.076 -41.151  1.00  0.70           C  
ATOM   3002  C   LYS A 199     -43.142  -5.710 -42.385  1.00  0.70           C  
ATOM   3003  O   LYS A 199     -43.557  -4.863 -43.183  1.00  0.70           O  
ATOM   3004  CB  LYS A 199     -43.490  -5.318 -39.911  1.00  0.70           C  
ATOM   3005  CG  LYS A 199     -44.509  -5.301 -38.767  1.00  0.70           C  
ATOM   3006  CD  LYS A 199     -43.915  -4.737 -37.471  1.00  0.70           C  
ATOM   3007  CE  LYS A 199     -43.584  -3.254 -37.596  1.00  0.70           C  
ATOM   3008  NZ  LYS A 199     -43.113  -2.677 -36.304  1.00  0.70           N  
ATOM   3009  H   LYS A 199     -43.548  -7.861 -40.036  1.00  0.70           H  
ATOM   3010  HA  LYS A 199     -44.997  -5.782 -41.344  1.00  0.70           H  
ATOM   3011 1HB  LYS A 199     -42.578  -5.772 -39.532  1.00  0.70           H  
ATOM   3012 2HB  LYS A 199     -43.252  -4.289 -40.177  1.00  0.70           H  
ATOM   3013 1HG  LYS A 199     -45.360  -4.688 -39.057  1.00  0.70           H  
ATOM   3014 2HG  LYS A 199     -44.864  -6.312 -38.588  1.00  0.70           H  
ATOM   3015 1HD  LYS A 199     -44.622  -4.877 -36.655  1.00  0.70           H  
ATOM   3016 2HD  LYS A 199     -42.996  -5.281 -37.224  1.00  0.70           H  
ATOM   3017 1HE  LYS A 199     -42.799  -3.129 -38.342  1.00  0.70           H  
ATOM   3018 2HE  LYS A 199     -44.472  -2.714 -37.922  1.00  0.70           H  
ATOM   3019 1HZ  LYS A 199     -42.896  -1.702 -36.420  1.00  0.70           H  
ATOM   3020 2HZ  LYS A 199     -43.823  -2.778 -35.605  1.00  0.70           H  
ATOM   3021 3HZ  LYS A 199     -42.269  -3.169 -35.985  1.00  0.70           H  
ATOM   3022  N   ILE A 200     -42.007  -6.383 -42.580  1.00  0.76           N  
ATOM   3023  CA  ILE A 200     -41.192  -6.133 -43.758  1.00  0.76           C  
ATOM   3024  C   ILE A 200     -41.952  -6.503 -45.014  1.00  0.76           C  
ATOM   3025  O   ILE A 200     -41.950  -5.755 -45.996  1.00  0.76           O  
ATOM   3026  CB  ILE A 200     -39.868  -6.894 -43.746  1.00  0.76           C  
ATOM   3027  CG1 ILE A 200     -38.992  -6.379 -42.675  1.00  0.76           C  
ATOM   3028  CG2 ILE A 200     -39.199  -6.721 -45.077  1.00  0.76           C  
ATOM   3029  CD1 ILE A 200     -37.789  -7.201 -42.380  1.00  0.76           C  
ATOM   3030  H   ILE A 200     -41.698  -7.056 -41.876  1.00  0.76           H  
ATOM   3031  HA  ILE A 200     -40.966  -5.065 -43.796  1.00  0.76           H  
ATOM   3032  HB  ILE A 200     -40.051  -7.950 -43.556  1.00  0.76           H  
ATOM   3033 1HG1 ILE A 200     -38.664  -5.432 -42.992  1.00  0.76           H  
ATOM   3034 2HG1 ILE A 200     -39.574  -6.265 -41.764  1.00  0.76           H  
ATOM   3035 1HG2 ILE A 200     -38.276  -7.257 -45.060  1.00  0.76           H  
ATOM   3036 2HG2 ILE A 200     -39.838  -7.113 -45.868  1.00  0.76           H  
ATOM   3037 3HG2 ILE A 200     -39.007  -5.662 -45.255  1.00  0.76           H  
ATOM   3038 1HD1 ILE A 200     -37.213  -6.703 -41.607  1.00  0.76           H  
ATOM   3039 2HD1 ILE A 200     -38.090  -8.170 -42.046  1.00  0.76           H  
ATOM   3040 3HD1 ILE A 200     -37.192  -7.294 -43.271  1.00  0.76           H  
ATOM   3041  N   LYS A 201     -42.598  -7.671 -44.995  1.00  0.86           N  
ATOM   3042  CA  LYS A 201     -43.378  -8.070 -46.146  1.00  0.86           C  
ATOM   3043  C   LYS A 201     -44.491  -7.080 -46.402  1.00  0.86           C  
ATOM   3044  O   LYS A 201     -44.769  -6.755 -47.543  1.00  0.86           O  
ATOM   3045  CB  LYS A 201     -43.958  -9.465 -45.978  1.00  0.86           C  
ATOM   3046  CG  LYS A 201     -42.951 -10.548 -46.129  1.00  0.86           C  
ATOM   3047  CD  LYS A 201     -43.534 -11.895 -45.911  1.00  0.86           C  
ATOM   3048  CE  LYS A 201     -44.609 -12.223 -46.936  1.00  0.86           C  
ATOM   3049  NZ  LYS A 201     -45.090 -13.617 -46.795  1.00  0.86           N  
ATOM   3050  H   LYS A 201     -42.545  -8.270 -44.172  1.00  0.86           H  
ATOM   3051  HA  LYS A 201     -42.727  -8.075 -47.019  1.00  0.86           H  
ATOM   3052 1HB  LYS A 201     -44.398  -9.551 -44.982  1.00  0.86           H  
ATOM   3053 2HB  LYS A 201     -44.752  -9.622 -46.705  1.00  0.86           H  
ATOM   3054 1HG  LYS A 201     -42.488 -10.500 -47.112  1.00  0.86           H  
ATOM   3055 2HG  LYS A 201     -42.195 -10.399 -45.374  1.00  0.86           H  
ATOM   3056 1HD  LYS A 201     -42.735 -12.605 -46.048  1.00  0.86           H  
ATOM   3057 2HD  LYS A 201     -43.927 -11.986 -44.899  1.00  0.86           H  
ATOM   3058 1HE  LYS A 201     -45.447 -11.543 -46.804  1.00  0.86           H  
ATOM   3059 2HE  LYS A 201     -44.199 -12.093 -47.938  1.00  0.86           H  
ATOM   3060 1HZ  LYS A 201     -45.793 -13.809 -47.489  1.00  0.86           H  
ATOM   3061 2HZ  LYS A 201     -44.281 -14.242 -46.941  1.00  0.86           H  
ATOM   3062 3HZ  LYS A 201     -45.473 -13.763 -45.877  1.00  0.86           H  
ATOM   3063  N   ALA A 202     -45.130  -6.572 -45.352  1.00  1.00           N  
ATOM   3064  CA  ALA A 202     -46.172  -5.578 -45.554  1.00  1.00           C  
ATOM   3065  C   ALA A 202     -45.598  -4.316 -46.209  1.00  1.00           C  
ATOM   3066  O   ALA A 202     -46.235  -3.709 -47.072  1.00  1.00           O  
ATOM   3067  CB  ALA A 202     -46.825  -5.229 -44.228  1.00  1.00           C  
ATOM   3068  H   ALA A 202     -44.906  -6.890 -44.411  1.00  1.00           H  
ATOM   3069  HA  ALA A 202     -46.919  -6.000 -46.225  1.00  1.00           H  
ATOM   3070 1HB  ALA A 202     -47.617  -4.502 -44.393  1.00  1.00           H  
ATOM   3071 2HB  ALA A 202     -47.240  -6.132 -43.782  1.00  1.00           H  
ATOM   3072 3HB  ALA A 202     -46.079  -4.808 -43.561  1.00  1.00           H  
ATOM   3073  N   ALA A 203     -44.386  -3.923 -45.788  1.00  1.21           N  
ATOM   3074  CA  ALA A 203     -43.712  -2.744 -46.320  1.00  1.21           C  
ATOM   3075  C   ALA A 203     -43.413  -2.866 -47.813  1.00  1.21           C  
ATOM   3076  O   ALA A 203     -43.508  -1.877 -48.541  1.00  1.21           O  
ATOM   3077  CB  ALA A 203     -42.412  -2.490 -45.565  1.00  1.21           C  
ATOM   3078  H   ALA A 203     -43.928  -4.453 -45.047  1.00  1.21           H  
ATOM   3079  HA  ALA A 203     -44.376  -1.893 -46.175  1.00  1.21           H  
ATOM   3080 1HB  ALA A 203     -41.945  -1.586 -45.946  1.00  1.21           H  
ATOM   3081 2HB  ALA A 203     -42.624  -2.370 -44.502  1.00  1.21           H  
ATOM   3082 3HB  ALA A 203     -41.737  -3.324 -45.702  1.00  1.21           H  
ATOM   3083  N   LEU A 204     -43.036  -4.070 -48.263  1.00  1.43           N  
ATOM   3084  CA  LEU A 204     -42.684  -4.308 -49.668  1.00  1.43           C  
ATOM   3085  C   LEU A 204     -41.805  -3.203 -50.219  1.00  1.43           C  
ATOM   3086  O   LEU A 204     -42.250  -2.473 -51.107  1.00  1.43           O  
ATOM   3087  CB  LEU A 204     -43.916  -4.362 -50.576  1.00  1.43           C  
ATOM   3088  CG  LEU A 204     -44.906  -5.433 -50.300  1.00  1.43           C  
ATOM   3089  CD1 LEU A 204     -46.082  -5.294 -51.238  1.00  1.43           C  
ATOM   3090  CD2 LEU A 204     -44.211  -6.784 -50.458  1.00  1.43           C  
ATOM   3091  H   LEU A 204     -42.965  -4.835 -47.587  1.00  1.43           H  
ATOM   3092  HA  LEU A 204     -42.170  -5.264 -49.736  1.00  1.43           H  
ATOM   3093 1HB  LEU A 204     -44.440  -3.410 -50.502  1.00  1.43           H  
ATOM   3094 2HB  LEU A 204     -43.579  -4.488 -51.603  1.00  1.43           H  
ATOM   3095  HG  LEU A 204     -45.289  -5.315 -49.298  1.00  1.43           H  
ATOM   3096 1HD1 LEU A 204     -46.810  -6.075 -51.021  1.00  1.43           H  
ATOM   3097 2HD1 LEU A 204     -46.544  -4.317 -51.095  1.00  1.43           H  
ATOM   3098 3HD1 LEU A 204     -45.740  -5.390 -52.266  1.00  1.43           H  
ATOM   3099 1HD2 LEU A 204     -44.921  -7.582 -50.248  1.00  1.43           H  
ATOM   3100 2HD2 LEU A 204     -43.833  -6.886 -51.476  1.00  1.43           H  
ATOM   3101 3HD2 LEU A 204     -43.379  -6.843 -49.753  1.00  1.43           H  
ATOM   3102  N   PRO A 205     -40.523  -3.115 -49.848  1.00  1.61           N  
ATOM   3103  CA  PRO A 205     -39.667  -1.980 -50.140  1.00  1.61           C  
ATOM   3104  C   PRO A 205     -39.180  -1.820 -51.585  1.00  1.61           C  
ATOM   3105  O   PRO A 205     -37.994  -1.626 -51.819  1.00  1.61           O  
ATOM   3106  CB  PRO A 205     -38.483  -2.252 -49.188  1.00  1.61           C  
ATOM   3107  CG  PRO A 205     -38.406  -3.758 -49.105  1.00  1.61           C  
ATOM   3108  CD  PRO A 205     -39.869  -4.210 -49.100  1.00  1.61           C  
ATOM   3109  HA  PRO A 205     -40.195  -1.066 -49.825  1.00  1.61           H  
ATOM   3110 1HB  PRO A 205     -37.562  -1.800 -49.596  1.00  1.61           H  
ATOM   3111 2HB  PRO A 205     -38.656  -1.785 -48.216  1.00  1.61           H  
ATOM   3112 1HG  PRO A 205     -37.837  -4.150 -49.956  1.00  1.61           H  
ATOM   3113 2HG  PRO A 205     -37.862  -4.060 -48.192  1.00  1.61           H  
ATOM   3114 1HD  PRO A 205     -39.953  -5.159 -49.629  1.00  1.61           H  
ATOM   3115 2HD  PRO A 205     -40.261  -4.274 -48.070  1.00  1.61           H  
ATOM   3116  N   ASP A 206     -40.091  -1.785 -52.550  1.00  1.65           N  
ATOM   3117  CA  ASP A 206     -39.704  -1.474 -53.925  1.00  1.65           C  
ATOM   3118  C   ASP A 206     -38.501  -2.279 -54.435  1.00  1.65           C  
ATOM   3119  O   ASP A 206     -38.665  -3.345 -55.024  1.00  1.65           O  
ATOM   3120  CB  ASP A 206     -39.489   0.047 -54.080  1.00  1.65           C  
ATOM   3121  CG  ASP A 206     -39.284   0.617 -55.531  1.00  1.65           C  
ATOM   3122  OD1 ASP A 206     -40.148   0.413 -56.349  1.00  1.65           O  
ATOM   3123  OD2 ASP A 206     -38.285   1.324 -55.763  1.00  1.65           O  
ATOM   3124  H   ASP A 206     -41.061  -1.942 -52.306  1.00  1.65           H  
ATOM   3125  HA  ASP A 206     -40.551  -1.734 -54.563  1.00  1.65           H  
ATOM   3126 1HB  ASP A 206     -40.339   0.565 -53.635  1.00  1.65           H  
ATOM   3127 2HB  ASP A 206     -38.662   0.306 -53.528  1.00  1.65           H  
ATOM   3128  N   GLY A 207     -37.327  -1.658 -54.342  1.00  1.55           N  
ATOM   3129  CA  GLY A 207     -36.088  -2.080 -54.978  1.00  1.55           C  
ATOM   3130  C   GLY A 207     -35.548  -3.474 -54.698  1.00  1.55           C  
ATOM   3131  O   GLY A 207     -35.445  -4.247 -55.649  1.00  1.55           O  
ATOM   3132  H   GLY A 207     -37.310  -0.854 -53.741  1.00  1.55           H  
ATOM   3133 1HA  GLY A 207     -36.231  -1.992 -56.052  1.00  1.55           H  
ATOM   3134 2HA  GLY A 207     -35.317  -1.358 -54.722  1.00  1.55           H  
ATOM   3135  N   GLY A 208     -35.147  -3.809 -53.454  1.00  1.34           N  
ATOM   3136  CA  GLY A 208     -35.179  -2.972 -52.238  1.00  1.34           C  
ATOM   3137  C   GLY A 208     -34.260  -3.561 -51.159  1.00  1.34           C  
ATOM   3138  O   GLY A 208     -33.743  -4.667 -51.345  1.00  1.34           O  
ATOM   3139  H   GLY A 208     -34.782  -4.752 -53.380  1.00  1.34           H  
ATOM   3140 1HA  GLY A 208     -34.900  -1.942 -52.457  1.00  1.34           H  
ATOM   3141 2HA  GLY A 208     -36.184  -2.970 -51.852  1.00  1.34           H  
ATOM   3142  N   VAL A 209     -34.039  -2.832 -50.039  1.00  1.11           N  
ATOM   3143  CA  VAL A 209     -33.090  -3.331 -49.017  1.00  1.11           C  
ATOM   3144  C   VAL A 209     -33.566  -3.370 -47.550  1.00  1.11           C  
ATOM   3145  O   VAL A 209     -34.140  -2.407 -47.035  1.00  1.11           O  
ATOM   3146  CB  VAL A 209     -31.791  -2.495 -49.070  1.00  1.11           C  
ATOM   3147  CG1 VAL A 209     -30.782  -2.951 -47.979  1.00  1.11           C  
ATOM   3148  CG2 VAL A 209     -31.142  -2.607 -50.438  1.00  1.11           C  
ATOM   3149  H   VAL A 209     -34.495  -1.919 -49.910  1.00  1.11           H  
ATOM   3150  HA  VAL A 209     -32.828  -4.348 -49.296  1.00  1.11           H  
ATOM   3151  HB  VAL A 209     -32.044  -1.484 -48.892  1.00  1.11           H  
ATOM   3152 1HG1 VAL A 209     -29.890  -2.336 -48.030  1.00  1.11           H  
ATOM   3153 2HG1 VAL A 209     -31.222  -2.843 -47.003  1.00  1.11           H  
ATOM   3154 3HG1 VAL A 209     -30.510  -3.998 -48.140  1.00  1.11           H  
ATOM   3155 1HG2 VAL A 209     -30.251  -1.995 -50.457  1.00  1.11           H  
ATOM   3156 2HG2 VAL A 209     -30.878  -3.646 -50.627  1.00  1.11           H  
ATOM   3157 3HG2 VAL A 209     -31.821  -2.259 -51.203  1.00  1.11           H  
ATOM   3158  N   ILE A 210     -33.275  -4.491 -46.888  1.00  0.92           N  
ATOM   3159  CA  ILE A 210     -33.522  -4.690 -45.460  1.00  0.92           C  
ATOM   3160  C   ILE A 210     -32.188  -4.518 -44.744  1.00  0.92           C  
ATOM   3161  O   ILE A 210     -31.216  -5.156 -45.130  1.00  0.92           O  
ATOM   3162  CB  ILE A 210     -34.018  -6.119 -45.169  1.00  0.92           C  
ATOM   3163  CG1 ILE A 210     -35.300  -6.391 -45.894  1.00  0.92           C  
ATOM   3164  CG2 ILE A 210     -34.198  -6.323 -43.643  1.00  0.92           C  
ATOM   3165  CD1 ILE A 210     -35.665  -7.845 -45.912  1.00  0.92           C  
ATOM   3166  H   ILE A 210     -32.837  -5.247 -47.413  1.00  0.92           H  
ATOM   3167  HA  ILE A 210     -34.233  -3.953 -45.097  1.00  0.92           H  
ATOM   3168  HB  ILE A 210     -33.289  -6.823 -45.537  1.00  0.92           H  
ATOM   3169 1HG1 ILE A 210     -36.100  -5.832 -45.409  1.00  0.92           H  
ATOM   3170 2HG1 ILE A 210     -35.209  -6.047 -46.926  1.00  0.92           H  
ATOM   3171 1HG2 ILE A 210     -34.533  -7.337 -43.453  1.00  0.92           H  
ATOM   3172 2HG2 ILE A 210     -33.250  -6.153 -43.132  1.00  0.92           H  
ATOM   3173 3HG2 ILE A 210     -34.942  -5.612 -43.267  1.00  0.92           H  
ATOM   3174 1HD1 ILE A 210     -36.591  -7.940 -46.447  1.00  0.92           H  
ATOM   3175 2HD1 ILE A 210     -34.893  -8.415 -46.420  1.00  0.92           H  
ATOM   3176 3HD1 ILE A 210     -35.782  -8.223 -44.901  1.00  0.92           H  
ATOM   3177  N   ILE A 211     -32.114  -3.649 -43.751  1.00  0.81           N  
ATOM   3178  CA  ILE A 211     -30.863  -3.451 -43.035  1.00  0.81           C  
ATOM   3179  C   ILE A 211     -30.960  -4.075 -41.661  1.00  0.81           C  
ATOM   3180  O   ILE A 211     -31.826  -3.720 -40.869  1.00  0.81           O  
ATOM   3181  CB  ILE A 211     -30.462  -1.977 -42.972  1.00  0.81           C  
ATOM   3182  CG1 ILE A 211     -30.290  -1.494 -44.401  1.00  0.81           C  
ATOM   3183  CG2 ILE A 211     -29.176  -1.810 -42.154  1.00  0.81           C  
ATOM   3184  CD1 ILE A 211     -30.029  -0.056 -44.535  1.00  0.81           C  
ATOM   3185  H   ILE A 211     -32.942  -3.145 -43.478  1.00  0.81           H  
ATOM   3186  HA  ILE A 211     -30.078  -3.957 -43.578  1.00  0.81           H  
ATOM   3187  HB  ILE A 211     -31.263  -1.403 -42.524  1.00  0.81           H  
ATOM   3188 1HG1 ILE A 211     -29.473  -2.046 -44.837  1.00  0.81           H  
ATOM   3189 2HG1 ILE A 211     -31.194  -1.721 -44.956  1.00  0.81           H  
ATOM   3190 1HG2 ILE A 211     -28.890  -0.762 -42.125  1.00  0.81           H  
ATOM   3191 2HG2 ILE A 211     -29.342  -2.166 -41.140  1.00  0.81           H  
ATOM   3192 3HG2 ILE A 211     -28.373  -2.391 -42.613  1.00  0.81           H  
ATOM   3193 1HD1 ILE A 211     -29.895   0.206 -45.567  1.00  0.81           H  
ATOM   3194 2HD1 ILE A 211     -30.848   0.504 -44.122  1.00  0.81           H  
ATOM   3195 3HD1 ILE A 211     -29.118   0.168 -44.002  1.00  0.81           H  
ATOM   3196  N   ASN A 212     -30.097  -5.046 -41.425  1.00  0.76           N  
ATOM   3197  CA  ASN A 212     -30.094  -5.881 -40.240  1.00  0.76           C  
ATOM   3198  C   ASN A 212     -28.923  -5.636 -39.298  1.00  0.76           C  
ATOM   3199  O   ASN A 212     -27.771  -5.924 -39.627  1.00  0.76           O  
ATOM   3200  CB  ASN A 212     -30.185  -7.331 -40.658  1.00  0.76           C  
ATOM   3201  CG  ASN A 212     -30.303  -8.263 -39.531  1.00  0.76           C  
ATOM   3202  OD1 ASN A 212     -30.036  -7.943 -38.380  1.00  0.76           O  
ATOM   3203  ND2 ASN A 212     -30.698  -9.455 -39.839  1.00  0.76           N  
ATOM   3204  H   ASN A 212     -29.401  -5.224 -42.139  1.00  0.76           H  
ATOM   3205  HA  ASN A 212     -30.976  -5.639 -39.671  1.00  0.76           H  
ATOM   3206 1HB  ASN A 212     -31.056  -7.460 -41.306  1.00  0.76           H  
ATOM   3207 2HB  ASN A 212     -29.301  -7.594 -41.247  1.00  0.76           H  
ATOM   3208 1HD2 ASN A 212     -30.800 -10.153 -39.124  1.00  0.76           H  
ATOM   3209 2HD2 ASN A 212     -30.908  -9.675 -40.789  1.00  0.76           H  
ATOM   3210  N   THR A 213     -29.234  -5.084 -38.129  1.00  0.76           N  
ATOM   3211  CA  THR A 213     -28.248  -4.724 -37.123  1.00  0.76           C  
ATOM   3212  C   THR A 213     -28.396  -5.597 -35.847  1.00  0.76           C  
ATOM   3213  O   THR A 213     -28.042  -5.178 -34.741  1.00  0.76           O  
ATOM   3214  CB  THR A 213     -28.370  -3.226 -36.806  1.00  0.76           C  
ATOM   3215  OG1 THR A 213     -29.667  -2.946 -36.342  1.00  0.76           O  
ATOM   3216  CG2 THR A 213     -28.173  -2.437 -38.069  1.00  0.76           C  
ATOM   3217  H   THR A 213     -30.212  -4.859 -37.942  1.00  0.76           H  
ATOM   3218  HA  THR A 213     -27.254  -4.903 -37.533  1.00  0.76           H  
ATOM   3219  HB  THR A 213     -27.629  -2.939 -36.062  1.00  0.76           H  
ATOM   3220  HG1 THR A 213     -30.327  -3.297 -36.990  1.00  0.76           H  
ATOM   3221 1HG2 THR A 213     -28.263  -1.369 -37.859  1.00  0.76           H  
ATOM   3222 2HG2 THR A 213     -27.210  -2.656 -38.458  1.00  0.76           H  
ATOM   3223 3HG2 THR A 213     -28.931  -2.725 -38.795  1.00  0.76           H  
ATOM   3224  N   LEU A 214     -28.967  -6.796 -36.026  1.00  0.79           N  
ATOM   3225  CA  LEU A 214     -29.186  -7.819 -34.982  1.00  0.79           C  
ATOM   3226  C   LEU A 214     -27.925  -8.688 -34.829  1.00  0.79           C  
ATOM   3227  O   LEU A 214     -27.109  -8.736 -35.748  1.00  0.79           O  
ATOM   3228  CB  LEU A 214     -30.352  -8.723 -35.386  1.00  0.79           C  
ATOM   3229  CG  LEU A 214     -31.726  -8.048 -35.608  1.00  0.79           C  
ATOM   3230  CD1 LEU A 214     -32.698  -9.036 -36.192  1.00  0.79           C  
ATOM   3231  CD2 LEU A 214     -32.234  -7.588 -34.322  1.00  0.79           C  
ATOM   3232  H   LEU A 214     -29.251  -7.040 -36.972  1.00  0.79           H  
ATOM   3233  HA  LEU A 214     -29.402  -7.328 -34.034  1.00  0.79           H  
ATOM   3234 1HB  LEU A 214     -30.083  -9.262 -36.289  1.00  0.79           H  
ATOM   3235 2HB  LEU A 214     -30.481  -9.461 -34.599  1.00  0.79           H  
ATOM   3236  HG  LEU A 214     -31.615  -7.204 -36.293  1.00  0.79           H  
ATOM   3237 1HD1 LEU A 214     -33.660  -8.559 -36.339  1.00  0.79           H  
ATOM   3238 2HD1 LEU A 214     -32.310  -9.374 -37.147  1.00  0.79           H  
ATOM   3239 3HD1 LEU A 214     -32.818  -9.884 -35.529  1.00  0.79           H  
ATOM   3240 1HD2 LEU A 214     -33.201  -7.103 -34.448  1.00  0.79           H  
ATOM   3241 2HD2 LEU A 214     -32.345  -8.415 -33.672  1.00  0.79           H  
ATOM   3242 3HD2 LEU A 214     -31.525  -6.910 -33.904  1.00  0.79           H  
ATOM   3243  N   ASN A 215     -27.755  -9.380 -33.685  1.00  0.83           N  
ATOM   3244  CA  ASN A 215     -26.546 -10.212 -33.482  1.00  0.83           C  
ATOM   3245  C   ASN A 215     -26.805 -11.625 -32.893  1.00  0.83           C  
ATOM   3246  O   ASN A 215     -27.809 -11.875 -32.213  1.00  0.83           O  
ATOM   3247  CB  ASN A 215     -25.552  -9.431 -32.610  1.00  0.83           C  
ATOM   3248  CG  ASN A 215     -25.002  -8.191 -33.333  1.00  0.83           C  
ATOM   3249  OD1 ASN A 215     -24.108  -8.298 -34.182  1.00  0.83           O  
ATOM   3250  ND2 ASN A 215     -25.529  -7.037 -33.021  1.00  0.83           N  
ATOM   3251  H   ASN A 215     -28.452  -9.316 -32.954  1.00  0.83           H  
ATOM   3252  HA  ASN A 215     -26.077 -10.370 -34.456  1.00  0.83           H  
ATOM   3253 1HB  ASN A 215     -26.039  -9.125 -31.683  1.00  0.83           H  
ATOM   3254 2HB  ASN A 215     -24.717 -10.078 -32.341  1.00  0.83           H  
ATOM   3255 1HD2 ASN A 215     -25.220  -6.207 -33.486  1.00  0.83           H  
ATOM   3256 2HD2 ASN A 215     -26.254  -6.981 -32.341  1.00  0.83           H  
ATOM   3257  N   GLY A 216     -25.858 -12.546 -33.131  1.00  0.86           N  
ATOM   3258  CA  GLY A 216     -25.890 -13.899 -32.573  1.00  0.86           C  
ATOM   3259  C   GLY A 216     -27.052 -14.705 -33.102  1.00  0.86           C  
ATOM   3260  O   GLY A 216     -27.467 -14.543 -34.255  1.00  0.86           O  
ATOM   3261  H   GLY A 216     -25.052 -12.338 -33.730  1.00  0.86           H  
ATOM   3262 1HA  GLY A 216     -24.957 -14.408 -32.817  1.00  0.86           H  
ATOM   3263 2HA  GLY A 216     -25.941 -13.851 -31.490  1.00  0.86           H  
ATOM   3264  N   ASP A 217     -27.649 -15.516 -32.233  1.00  0.86           N  
ATOM   3265  CA  ASP A 217     -28.766 -16.380 -32.607  1.00  0.86           C  
ATOM   3266  C   ASP A 217     -29.946 -15.582 -33.147  1.00  0.86           C  
ATOM   3267  O   ASP A 217     -30.805 -16.114 -33.851  1.00  0.86           O  
ATOM   3268  CB  ASP A 217     -29.235 -17.199 -31.406  1.00  0.86           C  
ATOM   3269  CG  ASP A 217     -28.272 -18.312 -31.000  1.00  0.86           C  
ATOM   3270  OD1 ASP A 217     -27.373 -18.615 -31.754  1.00  0.86           O  
ATOM   3271  OD2 ASP A 217     -28.452 -18.854 -29.934  1.00  0.86           O  
ATOM   3272  H   ASP A 217     -27.282 -15.570 -31.292  1.00  0.86           H  
ATOM   3273  HA  ASP A 217     -28.426 -17.064 -33.385  1.00  0.86           H  
ATOM   3274 1HB  ASP A 217     -29.391 -16.538 -30.557  1.00  0.86           H  
ATOM   3275 2HB  ASP A 217     -30.200 -17.649 -31.640  1.00  0.86           H  
ATOM   3276  N   GLN A 218     -30.014 -14.306 -32.784  1.00  0.85           N  
ATOM   3277  CA  GLN A 218     -31.089 -13.440 -33.209  1.00  0.85           C  
ATOM   3278  C   GLN A 218     -30.959 -13.106 -34.685  1.00  0.85           C  
ATOM   3279  O   GLN A 218     -31.953 -12.932 -35.396  1.00  0.85           O  
ATOM   3280  CB  GLN A 218     -31.042 -12.184 -32.394  1.00  0.85           C  
ATOM   3281  CG  GLN A 218     -32.109 -11.317 -32.609  1.00  0.85           C  
ATOM   3282  CD  GLN A 218     -32.045 -10.221 -31.660  1.00  0.85           C  
ATOM   3283  OE1 GLN A 218     -31.149  -9.362 -31.644  1.00  0.85           O  
ATOM   3284  NE2 GLN A 218     -33.003 -10.263 -30.794  1.00  0.85           N  
ATOM   3285  H   GLN A 218     -29.263 -13.884 -32.236  1.00  0.85           H  
ATOM   3286  HA  GLN A 218     -32.039 -13.949 -33.047  1.00  0.85           H  
ATOM   3287 1HB  GLN A 218     -31.005 -12.435 -31.334  1.00  0.85           H  
ATOM   3288 2HB  GLN A 218     -30.148 -11.634 -32.636  1.00  0.85           H  
ATOM   3289 1HG  GLN A 218     -32.054 -10.928 -33.611  1.00  0.85           H  
ATOM   3290 2HG  GLN A 218     -33.038 -11.854 -32.467  1.00  0.85           H  
ATOM   3291 1HE2 GLN A 218     -33.094  -9.568 -30.065  1.00  0.85           H  
ATOM   3292 2HE2 GLN A 218     -33.692 -11.029 -30.840  1.00  0.85           H  
ATOM   3293  N   ASN A 219     -29.713 -12.987 -35.139  1.00  0.81           N  
ATOM   3294  CA  ASN A 219     -29.420 -12.616 -36.506  1.00  0.81           C  
ATOM   3295  C   ASN A 219     -29.663 -13.830 -37.354  1.00  0.81           C  
ATOM   3296  O   ASN A 219     -30.285 -13.752 -38.415  1.00  0.81           O  
ATOM   3297  CB  ASN A 219     -27.990 -12.128 -36.621  1.00  0.81           C  
ATOM   3298  CG  ASN A 219     -27.663 -11.585 -37.912  1.00  0.81           C  
ATOM   3299  OD1 ASN A 219     -28.503 -10.949 -38.548  1.00  0.81           O  
ATOM   3300  ND2 ASN A 219     -26.452 -11.768 -38.327  1.00  0.81           N  
ATOM   3301  H   ASN A 219     -28.931 -13.204 -34.525  1.00  0.81           H  
ATOM   3302  HA  ASN A 219     -30.104 -11.829 -36.826  1.00  0.81           H  
ATOM   3303 1HB  ASN A 219     -27.819 -11.373 -35.878  1.00  0.81           H  
ATOM   3304 2HB  ASN A 219     -27.302 -12.951 -36.404  1.00  0.81           H  
ATOM   3305 1HD2 ASN A 219     -26.166 -11.374 -39.188  1.00  0.81           H  
ATOM   3306 2HD2 ASN A 219     -25.776 -12.269 -37.747  1.00  0.81           H  
ATOM   3307  N   VAL A 220     -29.232 -14.973 -36.836  1.00  0.78           N  
ATOM   3308  CA  VAL A 220     -29.385 -16.216 -37.557  1.00  0.78           C  
ATOM   3309  C   VAL A 220     -30.877 -16.488 -37.753  1.00  0.78           C  
ATOM   3310  O   VAL A 220     -31.325 -16.801 -38.864  1.00  0.78           O  
ATOM   3311  CB  VAL A 220     -28.732 -17.355 -36.752  1.00  0.78           C  
ATOM   3312  CG1 VAL A 220     -29.023 -18.704 -37.392  1.00  0.78           C  
ATOM   3313  CG2 VAL A 220     -27.217 -17.091 -36.598  1.00  0.78           C  
ATOM   3314  H   VAL A 220     -28.746 -14.953 -35.937  1.00  0.78           H  
ATOM   3315  HA  VAL A 220     -28.914 -16.116 -38.524  1.00  0.78           H  
ATOM   3316  HB  VAL A 220     -29.185 -17.378 -35.762  1.00  0.78           H  
ATOM   3317 1HG1 VAL A 220     -28.586 -19.491 -36.781  1.00  0.78           H  
ATOM   3318 2HG1 VAL A 220     -30.101 -18.848 -37.450  1.00  0.78           H  
ATOM   3319 3HG1 VAL A 220     -28.603 -18.754 -38.381  1.00  0.78           H  
ATOM   3320 1HG2 VAL A 220     -26.769 -17.880 -35.998  1.00  0.78           H  
ATOM   3321 2HG2 VAL A 220     -26.741 -17.062 -37.544  1.00  0.78           H  
ATOM   3322 3HG2 VAL A 220     -27.064 -16.136 -36.103  1.00  0.78           H  
ATOM   3323  N   ALA A 221     -31.658 -16.311 -36.677  1.00  0.74           N  
ATOM   3324  CA  ALA A 221     -33.102 -16.481 -36.730  1.00  0.74           C  
ATOM   3325  C   ALA A 221     -33.754 -15.528 -37.714  1.00  0.74           C  
ATOM   3326  O   ALA A 221     -34.666 -15.927 -38.450  1.00  0.74           O  
ATOM   3327  CB  ALA A 221     -33.703 -16.229 -35.362  1.00  0.74           C  
ATOM   3328  H   ALA A 221     -31.240 -16.075 -35.777  1.00  0.74           H  
ATOM   3329  HA  ALA A 221     -33.311 -17.501 -37.044  1.00  0.74           H  
ATOM   3330 1HB  ALA A 221     -34.784 -16.376 -35.397  1.00  0.74           H  
ATOM   3331 2HB  ALA A 221     -33.265 -16.917 -34.640  1.00  0.74           H  
ATOM   3332 3HB  ALA A 221     -33.492 -15.204 -35.053  1.00  0.74           H  
ATOM   3333  N   PHE A 222     -33.254 -14.285 -37.776  1.00  0.72           N  
ATOM   3334  CA  PHE A 222     -33.848 -13.294 -38.649  1.00  0.72           C  
ATOM   3335  C   PHE A 222     -33.650 -13.739 -40.083  1.00  0.72           C  
ATOM   3336  O   PHE A 222     -34.601 -13.770 -40.862  1.00  0.72           O  
ATOM   3337  CB  PHE A 222     -33.220 -11.927 -38.422  1.00  0.72           C  
ATOM   3338  CG  PHE A 222     -34.048 -10.836 -38.962  1.00  0.72           C  
ATOM   3339  CD1 PHE A 222     -35.106 -10.449 -38.212  1.00  0.72           C  
ATOM   3340  CD2 PHE A 222     -33.824 -10.215 -40.137  1.00  0.72           C  
ATOM   3341  CE1 PHE A 222     -35.931  -9.482 -38.596  1.00  0.72           C  
ATOM   3342  CE2 PHE A 222     -34.670  -9.202 -40.554  1.00  0.72           C  
ATOM   3343  CZ  PHE A 222     -35.729  -8.845 -39.766  1.00  0.72           C  
ATOM   3344  H   PHE A 222     -32.502 -13.997 -37.150  1.00  0.72           H  
ATOM   3345  HA  PHE A 222     -34.904 -13.217 -38.464  1.00  0.72           H  
ATOM   3346 1HB  PHE A 222     -33.081 -11.766 -37.359  1.00  0.72           H  
ATOM   3347 2HB  PHE A 222     -32.236 -11.890 -38.892  1.00  0.72           H  
ATOM   3348  HD1 PHE A 222     -35.266 -10.941 -37.278  1.00  0.72           H  
ATOM   3349  HD2 PHE A 222     -32.976 -10.527 -40.738  1.00  0.72           H  
ATOM   3350  HE1 PHE A 222     -36.747  -9.218 -37.965  1.00  0.72           H  
ATOM   3351  HE2 PHE A 222     -34.501  -8.690 -41.496  1.00  0.72           H  
ATOM   3352  HZ  PHE A 222     -36.397  -8.060 -40.067  1.00  0.72           H  
ATOM   3353  N   PHE A 223     -32.432 -14.158 -40.426  1.00  0.72           N  
ATOM   3354  CA  PHE A 223     -32.158 -14.582 -41.795  1.00  0.72           C  
ATOM   3355  C   PHE A 223     -32.973 -15.783 -42.210  1.00  0.72           C  
ATOM   3356  O   PHE A 223     -33.485 -15.848 -43.339  1.00  0.72           O  
ATOM   3357  CB  PHE A 223     -30.679 -14.881 -41.980  1.00  0.72           C  
ATOM   3358  CG  PHE A 223     -29.919 -13.694 -42.229  1.00  0.72           C  
ATOM   3359  CD1 PHE A 223     -29.100 -13.131 -41.290  1.00  0.72           C  
ATOM   3360  CD2 PHE A 223     -30.038 -13.108 -43.444  1.00  0.72           C  
ATOM   3361  CE1 PHE A 223     -28.422 -11.994 -41.573  1.00  0.72           C  
ATOM   3362  CE2 PHE A 223     -29.374 -11.992 -43.727  1.00  0.72           C  
ATOM   3363  CZ  PHE A 223     -28.558 -11.419 -42.778  1.00  0.72           C  
ATOM   3364  H   PHE A 223     -31.681 -14.145 -39.732  1.00  0.72           H  
ATOM   3365  HA  PHE A 223     -32.416 -13.764 -42.457  1.00  0.72           H  
ATOM   3366 1HB  PHE A 223     -30.287 -15.360 -41.077  1.00  0.72           H  
ATOM   3367 2HB  PHE A 223     -30.531 -15.563 -42.806  1.00  0.72           H  
ATOM   3368  HD1 PHE A 223     -28.995 -13.599 -40.324  1.00  0.72           H  
ATOM   3369  HD2 PHE A 223     -30.690 -13.562 -44.195  1.00  0.72           H  
ATOM   3370  HE1 PHE A 223     -27.773 -11.542 -40.836  1.00  0.72           H  
ATOM   3371  HE2 PHE A 223     -29.498 -11.554 -44.704  1.00  0.72           H  
ATOM   3372  HZ  PHE A 223     -28.022 -10.507 -42.983  1.00  0.72           H  
ATOM   3373  N   LYS A 224     -33.140 -16.729 -41.297  1.00  0.72           N  
ATOM   3374  CA  LYS A 224     -33.920 -17.889 -41.648  1.00  0.72           C  
ATOM   3375  C   LYS A 224     -35.353 -17.460 -41.960  1.00  0.72           C  
ATOM   3376  O   LYS A 224     -35.901 -17.814 -43.008  1.00  0.72           O  
ATOM   3377  CB  LYS A 224     -33.868 -18.944 -40.552  1.00  0.72           C  
ATOM   3378  CG  LYS A 224     -34.604 -20.226 -40.936  1.00  0.72           C  
ATOM   3379  CD  LYS A 224     -34.460 -21.321 -39.898  1.00  0.72           C  
ATOM   3380  CE  LYS A 224     -34.997 -22.660 -40.437  1.00  0.72           C  
ATOM   3381  NZ  LYS A 224     -36.481 -22.668 -40.622  1.00  0.72           N  
ATOM   3382  H   LYS A 224     -32.701 -16.653 -40.376  1.00  0.72           H  
ATOM   3383  HA  LYS A 224     -33.506 -18.324 -42.539  1.00  0.72           H  
ATOM   3384 1HB  LYS A 224     -32.828 -19.186 -40.326  1.00  0.72           H  
ATOM   3385 2HB  LYS A 224     -34.319 -18.542 -39.641  1.00  0.72           H  
ATOM   3386 1HG  LYS A 224     -35.666 -19.999 -41.059  1.00  0.72           H  
ATOM   3387 2HG  LYS A 224     -34.229 -20.590 -41.884  1.00  0.72           H  
ATOM   3388 1HD  LYS A 224     -33.409 -21.436 -39.633  1.00  0.72           H  
ATOM   3389 2HD  LYS A 224     -35.019 -21.047 -39.004  1.00  0.72           H  
ATOM   3390 1HE  LYS A 224     -34.526 -22.860 -41.400  1.00  0.72           H  
ATOM   3391 2HE  LYS A 224     -34.727 -23.452 -39.741  1.00  0.72           H  
ATOM   3392 1HZ  LYS A 224     -36.772 -23.560 -40.979  1.00  0.72           H  
ATOM   3393 2HZ  LYS A 224     -36.935 -22.497 -39.747  1.00  0.72           H  
ATOM   3394 3HZ  LYS A 224     -36.785 -21.940 -41.290  1.00  0.72           H  
ATOM   3395  N   GLN A 225     -35.943 -16.644 -41.078  1.00  0.74           N  
ATOM   3396  CA  GLN A 225     -37.315 -16.198 -41.273  1.00  0.74           C  
ATOM   3397  C   GLN A 225     -37.497 -15.275 -42.483  1.00  0.74           C  
ATOM   3398  O   GLN A 225     -38.543 -15.339 -43.138  1.00  0.74           O  
ATOM   3399  CB  GLN A 225     -37.857 -15.575 -39.996  1.00  0.74           C  
ATOM   3400  CG  GLN A 225     -38.112 -16.585 -38.881  1.00  0.74           C  
ATOM   3401  CD  GLN A 225     -39.221 -17.543 -39.235  1.00  0.74           C  
ATOM   3402  OE1 GLN A 225     -40.283 -17.123 -39.715  1.00  0.74           O  
ATOM   3403  NE2 GLN A 225     -39.000 -18.825 -38.994  1.00  0.74           N  
ATOM   3404  H   GLN A 225     -35.438 -16.350 -40.238  1.00  0.74           H  
ATOM   3405  HA  GLN A 225     -37.916 -17.084 -41.454  1.00  0.74           H  
ATOM   3406 1HB  GLN A 225     -37.159 -14.813 -39.644  1.00  0.74           H  
ATOM   3407 2HB  GLN A 225     -38.807 -15.104 -40.202  1.00  0.74           H  
ATOM   3408 1HG  GLN A 225     -37.193 -17.154 -38.711  1.00  0.74           H  
ATOM   3409 2HG  GLN A 225     -38.413 -16.091 -37.979  1.00  0.74           H  
ATOM   3410 1HE2 GLN A 225     -39.703 -19.505 -39.209  1.00  0.74           H  
ATOM   3411 2HE2 GLN A 225     -38.127 -19.114 -38.602  1.00  0.74           H  
ATOM   3412  N   ILE A 226     -36.486 -14.467 -42.834  1.00  0.76           N  
ATOM   3413  CA  ILE A 226     -36.635 -13.614 -44.008  1.00  0.76           C  
ATOM   3414  C   ILE A 226     -36.911 -14.477 -45.221  1.00  0.76           C  
ATOM   3415  O   ILE A 226     -37.872 -14.237 -45.959  1.00  0.76           O  
ATOM   3416  CB  ILE A 226     -35.360 -12.750 -44.312  1.00  0.76           C  
ATOM   3417  CG1 ILE A 226     -35.089 -11.663 -43.307  1.00  0.76           C  
ATOM   3418  CG2 ILE A 226     -35.414 -12.114 -45.637  1.00  0.76           C  
ATOM   3419  CD1 ILE A 226     -33.747 -11.060 -43.531  1.00  0.76           C  
ATOM   3420  H   ILE A 226     -35.640 -14.423 -42.264  1.00  0.76           H  
ATOM   3421  HA  ILE A 226     -37.488 -12.956 -43.866  1.00  0.76           H  
ATOM   3422  HB  ILE A 226     -34.501 -13.427 -44.294  1.00  0.76           H  
ATOM   3423 1HG1 ILE A 226     -35.832 -10.875 -43.418  1.00  0.76           H  
ATOM   3424 2HG1 ILE A 226     -35.143 -12.049 -42.319  1.00  0.76           H  
ATOM   3425 1HG2 ILE A 226     -34.492 -11.577 -45.828  1.00  0.76           H  
ATOM   3426 2HG2 ILE A 226     -35.551 -12.873 -46.405  1.00  0.76           H  
ATOM   3427 3HG2 ILE A 226     -36.231 -11.421 -45.638  1.00  0.76           H  
ATOM   3428 1HD1 ILE A 226     -33.553 -10.271 -42.855  1.00  0.76           H  
ATOM   3429 2HD1 ILE A 226     -32.977 -11.811 -43.432  1.00  0.76           H  
ATOM   3430 3HD1 ILE A 226     -33.747 -10.663 -44.520  1.00  0.76           H  
ATOM   3431  N   GLN A 227     -36.117 -15.536 -45.393  1.00  0.80           N  
ATOM   3432  CA  GLN A 227     -36.310 -16.349 -46.581  1.00  0.80           C  
ATOM   3433  C   GLN A 227     -37.514 -17.278 -46.467  1.00  0.80           C  
ATOM   3434  O   GLN A 227     -38.239 -17.466 -47.447  1.00  0.80           O  
ATOM   3435  CB  GLN A 227     -35.096 -17.204 -46.846  1.00  0.80           C  
ATOM   3436  CG  GLN A 227     -33.799 -16.453 -47.080  1.00  0.80           C  
ATOM   3437  CD  GLN A 227     -33.776 -15.441 -48.207  1.00  0.80           C  
ATOM   3438  OE1 GLN A 227     -34.193 -15.707 -49.341  1.00  0.80           O  
ATOM   3439  NE2 GLN A 227     -33.252 -14.254 -47.886  1.00  0.80           N  
ATOM   3440  H   GLN A 227     -35.358 -15.727 -44.732  1.00  0.80           H  
ATOM   3441  HA  GLN A 227     -36.470 -15.685 -47.428  1.00  0.80           H  
ATOM   3442 1HB  GLN A 227     -34.978 -17.879 -46.014  1.00  0.80           H  
ATOM   3443 2HB  GLN A 227     -35.277 -17.817 -47.725  1.00  0.80           H  
ATOM   3444 1HG  GLN A 227     -33.483 -15.962 -46.154  1.00  0.80           H  
ATOM   3445 2HG  GLN A 227     -33.104 -17.214 -47.357  1.00  0.80           H  
ATOM   3446 1HE2 GLN A 227     -33.197 -13.522 -48.562  1.00  0.80           H  
ATOM   3447 2HE2 GLN A 227     -32.917 -14.095 -46.956  1.00  0.80           H  
ATOM   3448  N   ASP A 228     -37.771 -17.832 -45.270  1.00  0.83           N  
ATOM   3449  CA  ASP A 228     -38.898 -18.755 -45.095  1.00  0.83           C  
ATOM   3450  C   ASP A 228     -40.219 -18.071 -45.410  1.00  0.83           C  
ATOM   3451  O   ASP A 228     -41.153 -18.694 -45.917  1.00  0.83           O  
ATOM   3452  CB  ASP A 228     -38.965 -19.337 -43.674  1.00  0.83           C  
ATOM   3453  CG  ASP A 228     -37.892 -20.428 -43.338  1.00  0.83           C  
ATOM   3454  OD1 ASP A 228     -37.232 -20.917 -44.225  1.00  0.83           O  
ATOM   3455  OD2 ASP A 228     -37.791 -20.789 -42.168  1.00  0.83           O  
ATOM   3456  H   ASP A 228     -37.158 -17.645 -44.475  1.00  0.83           H  
ATOM   3457  HA  ASP A 228     -38.771 -19.582 -45.791  1.00  0.83           H  
ATOM   3458 1HB  ASP A 228     -38.858 -18.526 -42.962  1.00  0.83           H  
ATOM   3459 2HB  ASP A 228     -39.952 -19.767 -43.514  1.00  0.83           H  
ATOM   3460  N   ALA A 229     -40.282 -16.772 -45.134  1.00  0.88           N  
ATOM   3461  CA  ALA A 229     -41.467 -15.969 -45.356  1.00  0.88           C  
ATOM   3462  C   ALA A 229     -41.649 -15.553 -46.825  1.00  0.88           C  
ATOM   3463  O   ALA A 229     -42.671 -14.945 -47.181  1.00  0.88           O  
ATOM   3464  CB  ALA A 229     -41.383 -14.743 -44.483  1.00  0.88           C  
ATOM   3465  H   ALA A 229     -39.483 -16.319 -44.688  1.00  0.88           H  
ATOM   3466  HA  ALA A 229     -42.330 -16.565 -45.062  1.00  0.88           H  
ATOM   3467 1HB  ALA A 229     -42.270 -14.159 -44.584  1.00  0.88           H  
ATOM   3468 2HB  ALA A 229     -41.275 -15.053 -43.442  1.00  0.88           H  
ATOM   3469 3HB  ALA A 229     -40.510 -14.155 -44.782  1.00  0.88           H  
ATOM   3470  N   GLY A 230     -40.676 -15.870 -47.689  1.00  0.95           N  
ATOM   3471  CA  GLY A 230     -40.755 -15.498 -49.097  1.00  0.95           C  
ATOM   3472  C   GLY A 230     -39.988 -14.228 -49.494  1.00  0.95           C  
ATOM   3473  O   GLY A 230     -40.153 -13.737 -50.616  1.00  0.95           O  
ATOM   3474  H   GLY A 230     -39.862 -16.400 -47.383  1.00  0.95           H  
ATOM   3475 1HA  GLY A 230     -40.372 -16.332 -49.685  1.00  0.95           H  
ATOM   3476 2HA  GLY A 230     -41.800 -15.387 -49.375  1.00  0.95           H  
ATOM   3477  N   ILE A 231     -39.154 -13.683 -48.609  1.00  1.03           N  
ATOM   3478  CA  ILE A 231     -38.397 -12.496 -48.979  1.00  1.03           C  
ATOM   3479  C   ILE A 231     -37.041 -12.944 -49.499  1.00  1.03           C  
ATOM   3480  O   ILE A 231     -36.257 -13.547 -48.774  1.00  1.03           O  
ATOM   3481  CB  ILE A 231     -38.155 -11.576 -47.793  1.00  1.03           C  
ATOM   3482  CG1 ILE A 231     -39.427 -11.057 -47.158  1.00  1.03           C  
ATOM   3483  CG2 ILE A 231     -37.270 -10.447 -48.212  1.00  1.03           C  
ATOM   3484  CD1 ILE A 231     -39.129 -10.345 -45.830  1.00  1.03           C  
ATOM   3485  H   ILE A 231     -38.999 -14.087 -47.685  1.00  1.03           H  
ATOM   3486  HA  ILE A 231     -38.920 -11.953 -49.765  1.00  1.03           H  
ATOM   3487  HB  ILE A 231     -37.687 -12.139 -47.058  1.00  1.03           H  
ATOM   3488 1HG1 ILE A 231     -39.914 -10.359 -47.835  1.00  1.03           H  
ATOM   3489 2HG1 ILE A 231     -40.105 -11.891 -46.964  1.00  1.03           H  
ATOM   3490 1HG2 ILE A 231     -37.069  -9.845 -47.364  1.00  1.03           H  
ATOM   3491 2HG2 ILE A 231     -36.333 -10.834 -48.613  1.00  1.03           H  
ATOM   3492 3HG2 ILE A 231     -37.772  -9.865 -48.960  1.00  1.03           H  
ATOM   3493 1HD1 ILE A 231     -40.034  -9.974 -45.375  1.00  1.03           H  
ATOM   3494 2HD1 ILE A 231     -38.650 -11.049 -45.160  1.00  1.03           H  
ATOM   3495 3HD1 ILE A 231     -38.462  -9.515 -46.011  1.00  1.03           H  
ATOM   3496  N   THR A 232     -36.780 -12.654 -50.757  1.00  1.13           N  
ATOM   3497  CA  THR A 232     -35.576 -13.116 -51.428  1.00  1.13           C  
ATOM   3498  C   THR A 232     -34.998 -12.129 -52.440  1.00  1.13           C  
ATOM   3499  O   THR A 232     -35.761 -11.389 -53.076  1.00  1.13           O  
ATOM   3500  CB  THR A 232     -35.896 -14.446 -52.140  1.00  1.13           C  
ATOM   3501  OG1 THR A 232     -34.736 -14.934 -52.846  1.00  1.13           O  
ATOM   3502  CG2 THR A 232     -37.045 -14.260 -53.080  1.00  1.13           C  
ATOM   3503  H   THR A 232     -37.469 -12.131 -51.277  1.00  1.13           H  
ATOM   3504  HA  THR A 232     -34.854 -13.325 -50.648  1.00  1.13           H  
ATOM   3505  HB  THR A 232     -36.169 -15.187 -51.383  1.00  1.13           H  
ATOM   3506  HG1 THR A 232     -34.820 -15.890 -52.970  1.00  1.13           H  
ATOM   3507 1HG2 THR A 232     -37.280 -15.207 -53.566  1.00  1.13           H  
ATOM   3508 2HG2 THR A 232     -37.915 -13.914 -52.521  1.00  1.13           H  
ATOM   3509 3HG2 THR A 232     -36.786 -13.537 -53.818  1.00  1.13           H  
ATOM   3510  N   PRO A 233     -33.662 -12.138 -52.673  1.00  1.23           N  
ATOM   3511  CA  PRO A 233     -32.968 -11.471 -53.760  1.00  1.23           C  
ATOM   3512  C   PRO A 233     -33.577 -11.835 -55.108  1.00  1.23           C  
ATOM   3513  O   PRO A 233     -33.556 -11.037 -56.041  1.00  1.23           O  
ATOM   3514  CB  PRO A 233     -31.536 -11.993 -53.624  1.00  1.23           C  
ATOM   3515  CG  PRO A 233     -31.379 -12.285 -52.160  1.00  1.23           C  
ATOM   3516  CD  PRO A 233     -32.735 -12.801 -51.712  1.00  1.23           C  
ATOM   3517  HA  PRO A 233     -32.999 -10.381 -53.594  1.00  1.23           H  
ATOM   3518 1HB  PRO A 233     -31.405 -12.890 -54.248  1.00  1.23           H  
ATOM   3519 2HB  PRO A 233     -30.829 -11.251 -53.986  1.00  1.23           H  
ATOM   3520 1HG  PRO A 233     -30.567 -13.015 -51.996  1.00  1.23           H  
ATOM   3521 2HG  PRO A 233     -31.088 -11.363 -51.633  1.00  1.23           H  
ATOM   3522 1HD  PRO A 233     -32.778 -13.894 -51.775  1.00  1.23           H  
ATOM   3523 2HD  PRO A 233     -32.906 -12.425 -50.693  1.00  1.23           H  
ATOM   3524  N   GLU A 234     -34.192 -13.022 -55.220  1.00  1.29           N  
ATOM   3525  CA  GLU A 234     -34.796 -13.407 -56.496  1.00  1.29           C  
ATOM   3526  C   GLU A 234     -35.933 -12.447 -56.875  1.00  1.29           C  
ATOM   3527  O   GLU A 234     -36.253 -12.289 -58.053  1.00  1.29           O  
ATOM   3528  CB  GLU A 234     -35.312 -14.848 -56.454  1.00  1.29           C  
ATOM   3529  CG  GLU A 234     -34.216 -15.903 -56.364  1.00  1.29           C  
ATOM   3530  CD  GLU A 234     -34.746 -17.325 -56.318  1.00  1.29           C  
ATOM   3531  OE1 GLU A 234     -35.941 -17.500 -56.254  1.00  1.29           O  
ATOM   3532  OE2 GLU A 234     -33.947 -18.233 -56.350  1.00  1.29           O  
ATOM   3533  H   GLU A 234     -34.239 -13.673 -54.433  1.00  1.29           H  
ATOM   3534  HA  GLU A 234     -34.031 -13.344 -57.269  1.00  1.29           H  
ATOM   3535 1HB  GLU A 234     -35.969 -14.976 -55.612  1.00  1.29           H  
ATOM   3536 2HB  GLU A 234     -35.896 -15.045 -57.352  1.00  1.29           H  
ATOM   3537 1HG  GLU A 234     -33.559 -15.799 -57.227  1.00  1.29           H  
ATOM   3538 2HG  GLU A 234     -33.627 -15.709 -55.468  1.00  1.29           H  
ATOM   3539  N   ASN A 235     -36.556 -11.829 -55.861  1.00  1.30           N  
ATOM   3540  CA  ASN A 235     -37.638 -10.876 -56.027  1.00  1.30           C  
ATOM   3541  C   ASN A 235     -37.120  -9.448 -55.832  1.00  1.30           C  
ATOM   3542  O   ASN A 235     -37.906  -8.515 -55.669  1.00  1.30           O  
ATOM   3543  CB  ASN A 235     -38.788 -11.171 -55.072  1.00  1.30           C  
ATOM   3544  CG  ASN A 235     -39.526 -12.459 -55.423  1.00  1.30           C  
ATOM   3545  OD1 ASN A 235     -39.698 -12.776 -56.604  1.00  1.30           O  
ATOM   3546  ND2 ASN A 235     -39.992 -13.177 -54.430  1.00  1.30           N  
ATOM   3547  H   ASN A 235     -36.230 -11.980 -54.911  1.00  1.30           H  
ATOM   3548  HA  ASN A 235     -38.012 -10.947 -57.049  1.00  1.30           H  
ATOM   3549 1HB  ASN A 235     -38.394 -11.256 -54.056  1.00  1.30           H  
ATOM   3550 2HB  ASN A 235     -39.492 -10.340 -55.081  1.00  1.30           H  
ATOM   3551 1HD2 ASN A 235     -40.497 -14.022 -54.616  1.00  1.30           H  
ATOM   3552 2HD2 ASN A 235     -39.858 -12.877 -53.484  1.00  1.30           H  
ATOM   3553  N   GLY A 236     -35.789  -9.287 -55.836  1.00  1.25           N  
ATOM   3554  CA  GLY A 236     -35.128  -7.999 -55.650  1.00  1.25           C  
ATOM   3555  C   GLY A 236     -34.908  -7.576 -54.192  1.00  1.25           C  
ATOM   3556  O   GLY A 236     -34.422  -6.475 -53.939  1.00  1.25           O  
ATOM   3557  H   GLY A 236     -35.182 -10.086 -55.992  1.00  1.25           H  
ATOM   3558 1HA  GLY A 236     -34.162  -8.038 -56.153  1.00  1.25           H  
ATOM   3559 2HA  GLY A 236     -35.706  -7.225 -56.156  1.00  1.25           H  
ATOM   3560  N   TYR A 237     -35.232  -8.420 -53.218  1.00  1.16           N  
ATOM   3561  CA  TYR A 237     -35.069  -7.983 -51.835  1.00  1.16           C  
ATOM   3562  C   TYR A 237     -33.770  -8.463 -51.217  1.00  1.16           C  
ATOM   3563  O   TYR A 237     -33.580  -9.652 -50.954  1.00  1.16           O  
ATOM   3564  CB  TYR A 237     -36.276  -8.406 -51.016  1.00  1.16           C  
ATOM   3565  CG  TYR A 237     -37.555  -7.645 -51.429  1.00  1.16           C  
ATOM   3566  CD1 TYR A 237     -37.448  -6.386 -52.026  1.00  1.16           C  
ATOM   3567  CD2 TYR A 237     -38.819  -8.206 -51.247  1.00  1.16           C  
ATOM   3568  CE1 TYR A 237     -38.577  -5.699 -52.426  1.00  1.16           C  
ATOM   3569  CE2 TYR A 237     -39.954  -7.511 -51.653  1.00  1.16           C  
ATOM   3570  CZ  TYR A 237     -39.833  -6.265 -52.241  1.00  1.16           C  
ATOM   3571  OH  TYR A 237     -40.956  -5.587 -52.653  1.00  1.16           O  
ATOM   3572  H   TYR A 237     -35.582  -9.357 -53.413  1.00  1.16           H  
ATOM   3573  HA  TYR A 237     -35.036  -6.894 -51.821  1.00  1.16           H  
ATOM   3574 1HB  TYR A 237     -36.451  -9.476 -51.147  1.00  1.16           H  
ATOM   3575 2HB  TYR A 237     -36.085  -8.219 -49.960  1.00  1.16           H  
ATOM   3576  HD1 TYR A 237     -36.467  -5.940 -52.179  1.00  1.16           H  
ATOM   3577  HD2 TYR A 237     -38.922  -9.190 -50.797  1.00  1.16           H  
ATOM   3578  HE1 TYR A 237     -38.477  -4.720 -52.889  1.00  1.16           H  
ATOM   3579  HE2 TYR A 237     -40.941  -7.953 -51.515  1.00  1.16           H  
ATOM   3580  HH  TYR A 237     -40.697  -4.717 -52.985  1.00  1.16           H  
ATOM   3581  N   TYR A 238     -32.884  -7.506 -50.982  1.00  1.05           N  
ATOM   3582  CA  TYR A 238     -31.550  -7.761 -50.475  1.00  1.05           C  
ATOM   3583  C   TYR A 238     -31.460  -7.402 -49.020  1.00  1.05           C  
ATOM   3584  O   TYR A 238     -32.211  -6.557 -48.532  1.00  1.05           O  
ATOM   3585  CB  TYR A 238     -30.516  -6.980 -51.276  1.00  1.05           C  
ATOM   3586  CG  TYR A 238     -30.385  -7.490 -52.675  1.00  1.05           C  
ATOM   3587  CD1 TYR A 238     -31.227  -7.020 -53.658  1.00  1.05           C  
ATOM   3588  CD2 TYR A 238     -29.424  -8.435 -52.974  1.00  1.05           C  
ATOM   3589  CE1 TYR A 238     -31.114  -7.492 -54.948  1.00  1.05           C  
ATOM   3590  CE2 TYR A 238     -29.297  -8.909 -54.259  1.00  1.05           C  
ATOM   3591  CZ  TYR A 238     -30.142  -8.441 -55.250  1.00  1.05           C  
ATOM   3592  OH  TYR A 238     -30.020  -8.908 -56.540  1.00  1.05           O  
ATOM   3593  H   TYR A 238     -33.147  -6.540 -51.195  1.00  1.05           H  
ATOM   3594  HA  TYR A 238     -31.335  -8.826 -50.572  1.00  1.05           H  
ATOM   3595 1HB  TYR A 238     -30.808  -5.931 -51.320  1.00  1.05           H  
ATOM   3596 2HB  TYR A 238     -29.539  -7.037 -50.788  1.00  1.05           H  
ATOM   3597  HD1 TYR A 238     -31.986  -6.272 -53.411  1.00  1.05           H  
ATOM   3598  HD2 TYR A 238     -28.764  -8.801 -52.190  1.00  1.05           H  
ATOM   3599  HE1 TYR A 238     -31.783  -7.118 -55.724  1.00  1.05           H  
ATOM   3600  HE2 TYR A 238     -28.533  -9.652 -54.491  1.00  1.05           H  
ATOM   3601  HH  TYR A 238     -29.332  -9.576 -56.577  1.00  1.05           H  
ATOM   3602  N   VAL A 239     -30.553  -8.058 -48.329  1.00  0.97           N  
ATOM   3603  CA  VAL A 239     -30.354  -7.786 -46.927  1.00  0.97           C  
ATOM   3604  C   VAL A 239     -28.940  -7.253 -46.760  1.00  0.97           C  
ATOM   3605  O   VAL A 239     -28.013  -7.751 -47.417  1.00  0.97           O  
ATOM   3606  CB  VAL A 239     -30.564  -9.051 -46.087  1.00  0.97           C  
ATOM   3607  CG1 VAL A 239     -30.410  -8.694 -44.581  1.00  0.97           C  
ATOM   3608  CG2 VAL A 239     -31.901  -9.654 -46.396  1.00  0.97           C  
ATOM   3609  H   VAL A 239     -29.984  -8.753 -48.791  1.00  0.97           H  
ATOM   3610  HA  VAL A 239     -31.062  -7.032 -46.604  1.00  0.97           H  
ATOM   3611  HB  VAL A 239     -29.815  -9.770 -46.348  1.00  0.97           H  
ATOM   3612 1HG1 VAL A 239     -30.557  -9.563 -43.974  1.00  0.97           H  
ATOM   3613 2HG1 VAL A 239     -29.422  -8.286 -44.384  1.00  0.97           H  
ATOM   3614 3HG1 VAL A 239     -31.165  -7.951 -44.317  1.00  0.97           H  
ATOM   3615 1HG2 VAL A 239     -32.005 -10.558 -45.820  1.00  0.97           H  
ATOM   3616 2HG2 VAL A 239     -32.679  -8.957 -46.142  1.00  0.97           H  
ATOM   3617 3HG2 VAL A 239     -31.964  -9.899 -47.455  1.00  0.97           H  
ATOM   3618  N   MET A 240     -28.804  -6.211 -45.953  1.00  0.93           N  
ATOM   3619  CA  MET A 240     -27.526  -5.590 -45.694  1.00  0.93           C  
ATOM   3620  C   MET A 240     -27.236  -5.498 -44.198  1.00  0.93           C  
ATOM   3621  O   MET A 240     -28.146  -5.275 -43.405  1.00  0.93           O  
ATOM   3622  CB  MET A 240     -27.487  -4.226 -46.404  1.00  0.93           C  
ATOM   3623  CG  MET A 240     -26.203  -3.433 -46.248  1.00  0.93           C  
ATOM   3624  SD  MET A 240     -26.138  -2.397 -44.778  1.00  0.93           S  
ATOM   3625  CE  MET A 240     -26.723  -0.849 -45.485  1.00  0.93           C  
ATOM   3626  H   MET A 240     -29.630  -5.850 -45.497  1.00  0.93           H  
ATOM   3627  HA  MET A 240     -26.783  -6.219 -46.134  1.00  0.93           H  
ATOM   3628 1HB  MET A 240     -27.639  -4.382 -47.468  1.00  0.93           H  
ATOM   3629 2HB  MET A 240     -28.308  -3.615 -46.051  1.00  0.93           H  
ATOM   3630 1HG  MET A 240     -25.411  -4.141 -46.194  1.00  0.93           H  
ATOM   3631 2HG  MET A 240     -26.031  -2.815 -47.112  1.00  0.93           H  
ATOM   3632 1HE  MET A 240     -26.751  -0.076 -44.714  1.00  0.93           H  
ATOM   3633 2HE  MET A 240     -26.054  -0.541 -46.279  1.00  0.93           H  
ATOM   3634 3HE  MET A 240     -27.706  -0.988 -45.902  1.00  0.93           H  
ATOM   3635  N   SER A 241     -25.972  -5.689 -43.809  1.00  0.92           N  
ATOM   3636  CA  SER A 241     -25.610  -5.596 -42.384  1.00  0.92           C  
ATOM   3637  C   SER A 241     -24.281  -4.905 -42.117  1.00  0.92           C  
ATOM   3638  O   SER A 241     -23.635  -4.367 -43.025  1.00  0.92           O  
ATOM   3639  CB  SER A 241     -25.539  -7.000 -41.757  1.00  0.92           C  
ATOM   3640  OG  SER A 241     -25.399  -6.931 -40.350  1.00  0.92           O  
ATOM   3641  H   SER A 241     -25.284  -5.917 -44.529  1.00  0.92           H  
ATOM   3642  HA  SER A 241     -26.389  -5.026 -41.870  1.00  0.92           H  
ATOM   3643 1HB  SER A 241     -26.440  -7.562 -42.011  1.00  0.92           H  
ATOM   3644 2HB  SER A 241     -24.693  -7.530 -42.172  1.00  0.92           H  
ATOM   3645  HG  SER A 241     -26.268  -6.595 -40.022  1.00  0.92           H  
ATOM   3646  N   TYR A 242     -23.913  -4.904 -40.832  1.00  0.95           N  
ATOM   3647  CA  TYR A 242     -22.682  -4.317 -40.345  1.00  0.95           C  
ATOM   3648  C   TYR A 242     -21.914  -5.307 -39.466  1.00  0.95           C  
ATOM   3649  O   TYR A 242     -20.821  -4.992 -38.994  1.00  0.95           O  
ATOM   3650  CB  TYR A 242     -22.954  -3.065 -39.504  1.00  0.95           C  
ATOM   3651  CG  TYR A 242     -23.814  -2.045 -40.174  1.00  0.95           C  
ATOM   3652  CD1 TYR A 242     -24.955  -1.572 -39.546  1.00  0.95           C  
ATOM   3653  CD2 TYR A 242     -23.530  -1.649 -41.427  1.00  0.95           C  
ATOM   3654  CE1 TYR A 242     -25.782  -0.654 -40.188  1.00  0.95           C  
ATOM   3655  CE2 TYR A 242     -24.347  -0.784 -42.045  1.00  0.95           C  
ATOM   3656  CZ  TYR A 242     -25.451  -0.267 -41.457  1.00  0.95           C  
ATOM   3657  OH  TYR A 242     -26.194   0.662 -42.164  1.00  0.95           O  
ATOM   3658  H   TYR A 242     -24.522  -5.371 -40.185  1.00  0.95           H  
ATOM   3659  HA  TYR A 242     -22.048  -4.059 -41.192  1.00  0.95           H  
ATOM   3660 1HB  TYR A 242     -23.437  -3.356 -38.568  1.00  0.95           H  
ATOM   3661 2HB  TYR A 242     -22.007  -2.592 -39.247  1.00  0.95           H  
ATOM   3662  HD1 TYR A 242     -25.180  -1.907 -38.537  1.00  0.95           H  
ATOM   3663  HD2 TYR A 242     -22.652  -2.037 -41.941  1.00  0.95           H  
ATOM   3664  HE1 TYR A 242     -26.670  -0.254 -39.694  1.00  0.95           H  
ATOM   3665  HE2 TYR A 242     -24.122  -0.487 -43.010  1.00  0.95           H  
ATOM   3666  HH  TYR A 242     -26.897   1.044 -41.611  1.00  0.95           H  
ATOM   3667  N   SER A 243     -22.514  -6.469 -39.163  1.00  1.00           N  
ATOM   3668  CA  SER A 243     -21.849  -7.359 -38.203  1.00  1.00           C  
ATOM   3669  C   SER A 243     -21.947  -8.876 -38.409  1.00  1.00           C  
ATOM   3670  O   SER A 243     -21.840  -9.620 -37.429  1.00  1.00           O  
ATOM   3671  CB  SER A 243     -22.336  -7.040 -36.794  1.00  1.00           C  
ATOM   3672  OG  SER A 243     -23.720  -7.209 -36.671  1.00  1.00           O  
ATOM   3673  H   SER A 243     -23.418  -6.710 -39.574  1.00  1.00           H  
ATOM   3674  HA  SER A 243     -20.786  -7.119 -38.238  1.00  1.00           H  
ATOM   3675 1HB  SER A 243     -21.831  -7.702 -36.091  1.00  1.00           H  
ATOM   3676 2HB  SER A 243     -22.065  -6.018 -36.529  1.00  1.00           H  
ATOM   3677  HG  SER A 243     -23.882  -7.469 -35.739  1.00  1.00           H  
ATOM   3678  N   ILE A 244     -22.117  -9.388 -39.629  1.00  1.05           N  
ATOM   3679  CA  ILE A 244     -22.267 -10.843 -39.621  1.00  1.05           C  
ATOM   3680  C   ILE A 244     -20.886 -11.486 -39.516  1.00  1.05           C  
ATOM   3681  O   ILE A 244     -20.140 -11.573 -40.488  1.00  1.05           O  
ATOM   3682  CB  ILE A 244     -22.898 -11.468 -40.888  1.00  1.05           C  
ATOM   3683  CG1 ILE A 244     -24.229 -10.951 -41.251  1.00  1.05           C  
ATOM   3684  CG2 ILE A 244     -23.157 -12.921 -40.556  1.00  1.05           C  
ATOM   3685  CD1 ILE A 244     -24.681 -11.529 -42.565  1.00  1.05           C  
ATOM   3686  H   ILE A 244     -22.164  -8.821 -40.462  1.00  1.05           H  
ATOM   3687  HA  ILE A 244     -22.859 -11.143 -38.756  1.00  1.05           H  
ATOM   3688  HB  ILE A 244     -22.226 -11.408 -41.718  1.00  1.05           H  
ATOM   3689 1HG1 ILE A 244     -24.937 -11.219 -40.500  1.00  1.05           H  
ATOM   3690 2HG1 ILE A 244     -24.196  -9.866 -41.334  1.00  1.05           H  
ATOM   3691 1HG2 ILE A 244     -23.585 -13.440 -41.407  1.00  1.05           H  
ATOM   3692 2HG2 ILE A 244     -22.240 -13.381 -40.265  1.00  1.05           H  
ATOM   3693 3HG2 ILE A 244     -23.854 -12.973 -39.716  1.00  1.05           H  
ATOM   3694 1HD1 ILE A 244     -25.655 -11.148 -42.805  1.00  1.05           H  
ATOM   3695 2HD1 ILE A 244     -23.976 -11.258 -43.345  1.00  1.05           H  
ATOM   3696 3HD1 ILE A 244     -24.733 -12.613 -42.490  1.00  1.05           H  
ATOM   3697  N   ALA A 245     -20.547 -11.923 -38.322  1.00  1.08           N  
ATOM   3698  CA  ALA A 245     -19.248 -12.542 -38.065  1.00  1.08           C  
ATOM   3699  C   ALA A 245     -19.139 -13.803 -38.902  1.00  1.08           C  
ATOM   3700  O   ALA A 245     -20.150 -14.439 -39.189  1.00  1.08           O  
ATOM   3701  CB  ALA A 245     -19.073 -12.869 -36.592  1.00  1.08           C  
ATOM   3702  H   ALA A 245     -21.212 -11.744 -37.572  1.00  1.08           H  
ATOM   3703  HA  ALA A 245     -18.466 -11.850 -38.377  1.00  1.08           H  
ATOM   3704 1HB  ALA A 245     -18.101 -13.325 -36.427  1.00  1.08           H  
ATOM   3705 2HB  ALA A 245     -19.149 -11.953 -36.005  1.00  1.08           H  
ATOM   3706 3HB  ALA A 245     -19.855 -13.562 -36.279  1.00  1.08           H  
ATOM   3707  N   GLU A 246     -17.921 -14.241 -39.215  1.00  1.10           N  
ATOM   3708  CA  GLU A 246     -17.760 -15.456 -40.021  1.00  1.10           C  
ATOM   3709  C   GLU A 246     -18.421 -16.658 -39.349  1.00  1.10           C  
ATOM   3710  O   GLU A 246     -18.922 -17.569 -40.018  1.00  1.10           O  
ATOM   3711  CB  GLU A 246     -16.283 -15.768 -40.244  1.00  1.10           C  
ATOM   3712  CG  GLU A 246     -15.529 -14.817 -41.160  1.00  1.10           C  
ATOM   3713  CD  GLU A 246     -15.952 -14.891 -42.593  1.00  1.10           C  
ATOM   3714  OE1 GLU A 246     -15.986 -15.969 -43.138  1.00  1.10           O  
ATOM   3715  OE2 GLU A 246     -16.229 -13.866 -43.151  1.00  1.10           O  
ATOM   3716  H   GLU A 246     -17.108 -13.713 -38.943  1.00  1.10           H  
ATOM   3717  HA  GLU A 246     -18.236 -15.296 -40.986  1.00  1.10           H  
ATOM   3718 1HB  GLU A 246     -15.764 -15.791 -39.286  1.00  1.10           H  
ATOM   3719 2HB  GLU A 246     -16.210 -16.759 -40.671  1.00  1.10           H  
ATOM   3720 1HG  GLU A 246     -15.693 -13.801 -40.809  1.00  1.10           H  
ATOM   3721 2HG  GLU A 246     -14.460 -15.027 -41.088  1.00  1.10           H  
ATOM   3722  N   GLU A 247     -18.460 -16.654 -38.020  1.00  1.11           N  
ATOM   3723  CA  GLU A 247     -19.104 -17.731 -37.289  1.00  1.11           C  
ATOM   3724  C   GLU A 247     -20.610 -17.763 -37.598  1.00  1.11           C  
ATOM   3725  O   GLU A 247     -21.223 -18.838 -37.639  1.00  1.11           O  
ATOM   3726  CB  GLU A 247     -18.883 -17.552 -35.787  1.00  1.11           C  
ATOM   3727  CG  GLU A 247     -17.454 -17.772 -35.317  1.00  1.11           C  
ATOM   3728  CD  GLU A 247     -16.987 -19.197 -35.481  1.00  1.11           C  
ATOM   3729  OE1 GLU A 247     -17.664 -20.089 -35.025  1.00  1.11           O  
ATOM   3730  OE2 GLU A 247     -15.949 -19.390 -36.062  1.00  1.11           O  
ATOM   3731  H   GLU A 247     -18.038 -15.888 -37.518  1.00  1.11           H  
ATOM   3732  HA  GLU A 247     -18.667 -18.679 -37.604  1.00  1.11           H  
ATOM   3733 1HB  GLU A 247     -19.184 -16.544 -35.493  1.00  1.11           H  
ATOM   3734 2HB  GLU A 247     -19.520 -18.249 -35.257  1.00  1.11           H  
ATOM   3735 1HG  GLU A 247     -16.792 -17.117 -35.886  1.00  1.11           H  
ATOM   3736 2HG  GLU A 247     -17.382 -17.490 -34.270  1.00  1.11           H  
ATOM   3737  N   GLU A 248     -21.214 -16.586 -37.810  1.00  1.10           N  
ATOM   3738  CA  GLU A 248     -22.641 -16.508 -38.073  1.00  1.10           C  
ATOM   3739  C   GLU A 248     -22.881 -16.791 -39.547  1.00  1.10           C  
ATOM   3740  O   GLU A 248     -23.890 -17.393 -39.905  1.00  1.10           O  
ATOM   3741  CB  GLU A 248     -23.213 -15.148 -37.661  1.00  1.10           C  
ATOM   3742  CG  GLU A 248     -23.143 -14.876 -36.165  1.00  1.10           C  
ATOM   3743  CD  GLU A 248     -23.739 -13.546 -35.759  1.00  1.10           C  
ATOM   3744  OE1 GLU A 248     -24.249 -12.846 -36.597  1.00  1.10           O  
ATOM   3745  OE2 GLU A 248     -23.672 -13.223 -34.589  1.00  1.10           O  
ATOM   3746  H   GLU A 248     -20.671 -15.732 -37.839  1.00  1.10           H  
ATOM   3747  HA  GLU A 248     -23.147 -17.272 -37.489  1.00  1.10           H  
ATOM   3748 1HB  GLU A 248     -22.639 -14.365 -38.139  1.00  1.10           H  
ATOM   3749 2HB  GLU A 248     -24.250 -15.059 -37.990  1.00  1.10           H  
ATOM   3750 1HG  GLU A 248     -23.674 -15.673 -35.641  1.00  1.10           H  
ATOM   3751 2HG  GLU A 248     -22.098 -14.910 -35.857  1.00  1.10           H  
ATOM   3752  N   ILE A 249     -21.920 -16.432 -40.409  1.00  1.09           N  
ATOM   3753  CA  ILE A 249     -22.095 -16.716 -41.829  1.00  1.09           C  
ATOM   3754  C   ILE A 249     -22.135 -18.232 -41.986  1.00  1.09           C  
ATOM   3755  O   ILE A 249     -23.008 -18.785 -42.661  1.00  1.09           O  
ATOM   3756  CB  ILE A 249     -20.973 -16.115 -42.731  1.00  1.09           C  
ATOM   3757  CG1 ILE A 249     -21.047 -14.589 -42.715  1.00  1.09           C  
ATOM   3758  CG2 ILE A 249     -21.070 -16.636 -44.172  1.00  1.09           C  
ATOM   3759  CD1 ILE A 249     -19.899 -13.862 -43.376  1.00  1.09           C  
ATOM   3760  H   ILE A 249     -21.105 -15.922 -40.067  1.00  1.09           H  
ATOM   3761  HA  ILE A 249     -23.043 -16.303 -42.148  1.00  1.09           H  
ATOM   3762  HB  ILE A 249     -20.003 -16.398 -42.320  1.00  1.09           H  
ATOM   3763 1HG1 ILE A 249     -21.983 -14.276 -43.160  1.00  1.09           H  
ATOM   3764 2HG1 ILE A 249     -21.019 -14.288 -41.701  1.00  1.09           H  
ATOM   3765 1HG2 ILE A 249     -20.261 -16.212 -44.771  1.00  1.09           H  
ATOM   3766 2HG2 ILE A 249     -20.983 -17.722 -44.175  1.00  1.09           H  
ATOM   3767 3HG2 ILE A 249     -22.012 -16.355 -44.607  1.00  1.09           H  
ATOM   3768 1HD1 ILE A 249     -20.040 -12.783 -43.269  1.00  1.09           H  
ATOM   3769 2HD1 ILE A 249     -18.958 -14.144 -42.910  1.00  1.09           H  
ATOM   3770 3HD1 ILE A 249     -19.869 -14.119 -44.426  1.00  1.09           H  
ATOM   3771  N   SER A 250     -21.197 -18.909 -41.310  1.00  1.08           N  
ATOM   3772  CA  SER A 250     -21.113 -20.362 -41.326  1.00  1.08           C  
ATOM   3773  C   SER A 250     -22.349 -21.024 -40.701  1.00  1.08           C  
ATOM   3774  O   SER A 250     -22.859 -22.009 -41.237  1.00  1.08           O  
ATOM   3775  CB  SER A 250     -19.873 -20.808 -40.571  1.00  1.08           C  
ATOM   3776  OG  SER A 250     -18.704 -20.375 -41.221  1.00  1.08           O  
ATOM   3777  H   SER A 250     -20.497 -18.389 -40.780  1.00  1.08           H  
ATOM   3778  HA  SER A 250     -21.034 -20.687 -42.363  1.00  1.08           H  
ATOM   3779 1HB  SER A 250     -19.899 -20.402 -39.557  1.00  1.08           H  
ATOM   3780 2HB  SER A 250     -19.870 -21.892 -40.491  1.00  1.08           H  
ATOM   3781  HG  SER A 250     -18.677 -19.406 -41.092  1.00  1.08           H  
ATOM   3782  N   THR A 251     -22.850 -20.469 -39.584  1.00  1.07           N  
ATOM   3783  CA  THR A 251     -24.033 -21.006 -38.907  1.00  1.07           C  
ATOM   3784  C   THR A 251     -25.290 -20.916 -39.761  1.00  1.07           C  
ATOM   3785  O   THR A 251     -26.084 -21.858 -39.817  1.00  1.07           O  
ATOM   3786  CB  THR A 251     -24.317 -20.256 -37.592  1.00  1.07           C  
ATOM   3787  OG1 THR A 251     -23.206 -20.409 -36.691  1.00  1.07           O  
ATOM   3788  CG2 THR A 251     -25.583 -20.785 -36.943  1.00  1.07           C  
ATOM   3789  H   THR A 251     -22.373 -19.677 -39.155  1.00  1.07           H  
ATOM   3790  HA  THR A 251     -23.850 -22.056 -38.681  1.00  1.07           H  
ATOM   3791  HB  THR A 251     -24.453 -19.199 -37.809  1.00  1.07           H  
ATOM   3792  HG1 THR A 251     -22.405 -19.984 -37.080  1.00  1.07           H  
ATOM   3793 1HG2 THR A 251     -25.776 -20.237 -36.022  1.00  1.07           H  
ATOM   3794 2HG2 THR A 251     -26.421 -20.652 -37.628  1.00  1.07           H  
ATOM   3795 3HG2 THR A 251     -25.462 -21.843 -36.718  1.00  1.07           H  
ATOM   3796  N   ILE A 252     -25.486 -19.767 -40.397  1.00  1.06           N  
ATOM   3797  CA  ILE A 252     -26.659 -19.512 -41.211  1.00  1.06           C  
ATOM   3798  C   ILE A 252     -26.632 -20.292 -42.523  1.00  1.06           C  
ATOM   3799  O   ILE A 252     -27.587 -20.993 -42.857  1.00  1.06           O  
ATOM   3800  CB  ILE A 252     -26.739 -18.023 -41.532  1.00  1.06           C  
ATOM   3801  CG1 ILE A 252     -26.935 -17.239 -40.320  1.00  1.06           C  
ATOM   3802  CG2 ILE A 252     -27.859 -17.770 -42.430  1.00  1.06           C  
ATOM   3803  CD1 ILE A 252     -26.712 -15.732 -40.488  1.00  1.06           C  
ATOM   3804  H   ILE A 252     -24.795 -19.022 -40.299  1.00  1.06           H  
ATOM   3805  HA  ILE A 252     -27.544 -19.811 -40.645  1.00  1.06           H  
ATOM   3806  HB  ILE A 252     -25.811 -17.727 -41.965  1.00  1.06           H  
ATOM   3807 1HG1 ILE A 252     -27.943 -17.397 -40.008  1.00  1.06           H  
ATOM   3808 2HG1 ILE A 252     -26.272 -17.623 -39.568  1.00  1.06           H  
ATOM   3809 1HG2 ILE A 252     -27.916 -16.711 -42.659  1.00  1.06           H  
ATOM   3810 2HG2 ILE A 252     -27.698 -18.340 -43.337  1.00  1.06           H  
ATOM   3811 3HG2 ILE A 252     -28.787 -18.085 -41.954  1.00  1.06           H  
ATOM   3812 1HD1 ILE A 252     -26.892 -15.222 -39.541  1.00  1.06           H  
ATOM   3813 2HD1 ILE A 252     -25.683 -15.547 -40.803  1.00  1.06           H  
ATOM   3814 3HD1 ILE A 252     -27.392 -15.359 -41.236  1.00  1.06           H  
ATOM   3815  N   GLY A 253     -25.512 -20.183 -43.241  1.00  1.05           N  
ATOM   3816  CA  GLY A 253     -25.287 -20.844 -44.515  1.00  1.05           C  
ATOM   3817  C   GLY A 253     -25.789 -20.000 -45.695  1.00  1.05           C  
ATOM   3818  O   GLY A 253     -26.671 -19.153 -45.530  1.00  1.05           O  
ATOM   3819  H   GLY A 253     -24.747 -19.608 -42.886  1.00  1.05           H  
ATOM   3820 1HA  GLY A 253     -24.217 -21.029 -44.608  1.00  1.05           H  
ATOM   3821 2HA  GLY A 253     -25.789 -21.810 -44.502  1.00  1.05           H  
ATOM   3822  N   PRO A 254     -25.333 -20.311 -46.926  1.00  1.02           N  
ATOM   3823  CA  PRO A 254     -25.626 -19.608 -48.171  1.00  1.02           C  
ATOM   3824  C   PRO A 254     -27.087 -19.619 -48.534  1.00  1.02           C  
ATOM   3825  O   PRO A 254     -27.605 -18.674 -49.126  1.00  1.02           O  
ATOM   3826  CB  PRO A 254     -24.839 -20.403 -49.201  1.00  1.02           C  
ATOM   3827  CG  PRO A 254     -24.632 -21.772 -48.582  1.00  1.02           C  
ATOM   3828  CD  PRO A 254     -24.506 -21.518 -47.101  1.00  1.02           C  
ATOM   3829  HA  PRO A 254     -25.244 -18.577 -48.111  1.00  1.02           H  
ATOM   3830 1HB  PRO A 254     -25.419 -20.460 -50.138  1.00  1.02           H  
ATOM   3831 2HB  PRO A 254     -23.933 -19.880 -49.447  1.00  1.02           H  
ATOM   3832 1HG  PRO A 254     -25.477 -22.431 -48.839  1.00  1.02           H  
ATOM   3833 2HG  PRO A 254     -23.729 -22.233 -49.019  1.00  1.02           H  
ATOM   3834 1HD  PRO A 254     -24.922 -22.378 -46.562  1.00  1.02           H  
ATOM   3835 2HD  PRO A 254     -23.462 -21.319 -46.830  1.00  1.02           H  
ATOM   3836  N   GLU A 255     -27.810 -20.596 -48.016  1.00  0.99           N  
ATOM   3837  CA  GLU A 255     -29.223 -20.729 -48.304  1.00  0.99           C  
ATOM   3838  C   GLU A 255     -29.998 -19.493 -47.862  1.00  0.99           C  
ATOM   3839  O   GLU A 255     -31.060 -19.195 -48.409  1.00  0.99           O  
ATOM   3840  CB  GLU A 255     -29.771 -21.980 -47.619  1.00  0.99           C  
ATOM   3841  CG  GLU A 255     -29.255 -23.290 -48.213  1.00  0.99           C  
ATOM   3842  CD  GLU A 255     -29.769 -24.534 -47.507  1.00  0.99           C  
ATOM   3843  OE1 GLU A 255     -30.397 -24.408 -46.484  1.00  0.99           O  
ATOM   3844  OE2 GLU A 255     -29.526 -25.609 -48.003  1.00  0.99           O  
ATOM   3845  H   GLU A 255     -27.362 -21.316 -47.471  1.00  0.99           H  
ATOM   3846  HA  GLU A 255     -29.345 -20.839 -49.381  1.00  0.99           H  
ATOM   3847 1HB  GLU A 255     -29.486 -21.965 -46.567  1.00  0.99           H  
ATOM   3848 2HB  GLU A 255     -30.859 -21.979 -47.664  1.00  0.99           H  
ATOM   3849 1HG  GLU A 255     -29.550 -23.335 -49.261  1.00  0.99           H  
ATOM   3850 2HG  GLU A 255     -28.165 -23.280 -48.174  1.00  0.99           H  
ATOM   3851  N   PHE A 256     -29.483 -18.788 -46.851  1.00  0.95           N  
ATOM   3852  CA  PHE A 256     -30.167 -17.617 -46.354  1.00  0.95           C  
ATOM   3853  C   PHE A 256     -29.330 -16.349 -46.506  1.00  0.95           C  
ATOM   3854  O   PHE A 256     -29.744 -15.269 -46.077  1.00  0.95           O  
ATOM   3855  CB  PHE A 256     -30.489 -17.856 -44.905  1.00  0.95           C  
ATOM   3856  CG  PHE A 256     -31.248 -19.099 -44.697  1.00  0.95           C  
ATOM   3857  CD1 PHE A 256     -30.597 -20.256 -44.335  1.00  0.95           C  
ATOM   3858  CD2 PHE A 256     -32.585 -19.127 -44.861  1.00  0.95           C  
ATOM   3859  CE1 PHE A 256     -31.300 -21.426 -44.145  1.00  0.95           C  
ATOM   3860  CE2 PHE A 256     -33.314 -20.278 -44.678  1.00  0.95           C  
ATOM   3861  CZ  PHE A 256     -32.665 -21.437 -44.319  1.00  0.95           C  
ATOM   3862  H   PHE A 256     -28.591 -19.058 -46.431  1.00  0.95           H  
ATOM   3863  HA  PHE A 256     -31.071 -17.488 -46.918  1.00  0.95           H  
ATOM   3864 1HB  PHE A 256     -29.597 -17.915 -44.369  1.00  0.95           H  
ATOM   3865 2HB  PHE A 256     -31.075 -17.028 -44.518  1.00  0.95           H  
ATOM   3866  HD1 PHE A 256     -29.512 -20.243 -44.205  1.00  0.95           H  
ATOM   3867  HD2 PHE A 256     -33.071 -18.216 -45.124  1.00  0.95           H  
ATOM   3868  HE1 PHE A 256     -30.772 -22.340 -43.864  1.00  0.95           H  
ATOM   3869  HE2 PHE A 256     -34.404 -20.270 -44.811  1.00  0.95           H  
ATOM   3870  HZ  PHE A 256     -33.231 -22.356 -44.173  1.00  0.95           H  
ATOM   3871  N   LEU A 257     -28.136 -16.502 -47.085  1.00  0.90           N  
ATOM   3872  CA  LEU A 257     -27.171 -15.414 -47.216  1.00  0.90           C  
ATOM   3873  C   LEU A 257     -26.752 -15.031 -48.624  1.00  0.90           C  
ATOM   3874  O   LEU A 257     -26.247 -13.924 -48.807  1.00  0.90           O  
ATOM   3875  CB  LEU A 257     -25.922 -15.701 -46.395  1.00  0.90           C  
ATOM   3876  CG  LEU A 257     -26.140 -15.761 -44.921  1.00  0.90           C  
ATOM   3877  CD1 LEU A 257     -24.892 -16.175 -44.244  1.00  0.90           C  
ATOM   3878  CD2 LEU A 257     -26.559 -14.373 -44.425  1.00  0.90           C  
ATOM   3879  H   LEU A 257     -27.906 -17.402 -47.490  1.00  0.90           H  
ATOM   3880  HA  LEU A 257     -27.632 -14.530 -46.781  1.00  0.90           H  
ATOM   3881 1HB  LEU A 257     -25.494 -16.649 -46.715  1.00  0.90           H  
ATOM   3882 2HB  LEU A 257     -25.211 -14.909 -46.586  1.00  0.90           H  
ATOM   3883  HG  LEU A 257     -26.906 -16.480 -44.703  1.00  0.90           H  
ATOM   3884 1HD1 LEU A 257     -25.064 -16.188 -43.194  1.00  0.90           H  
ATOM   3885 2HD1 LEU A 257     -24.586 -17.168 -44.583  1.00  0.90           H  
ATOM   3886 3HD1 LEU A 257     -24.130 -15.472 -44.454  1.00  0.90           H  
ATOM   3887 1HD2 LEU A 257     -26.724 -14.400 -43.351  1.00  0.90           H  
ATOM   3888 2HD2 LEU A 257     -25.776 -13.649 -44.649  1.00  0.90           H  
ATOM   3889 3HD2 LEU A 257     -27.479 -14.072 -44.922  1.00  0.90           H  
ATOM   3890  N   GLU A 258     -26.897 -15.913 -49.609  1.00  0.85           N  
ATOM   3891  CA  GLU A 258     -26.412 -15.551 -50.932  1.00  0.85           C  
ATOM   3892  C   GLU A 258     -26.992 -14.214 -51.367  1.00  0.85           C  
ATOM   3893  O   GLU A 258     -28.208 -14.005 -51.344  1.00  0.85           O  
ATOM   3894  CB  GLU A 258     -26.781 -16.610 -51.974  1.00  0.85           C  
ATOM   3895  CG  GLU A 258     -26.254 -16.298 -53.389  1.00  0.85           C  
ATOM   3896  CD  GLU A 258     -26.580 -17.345 -54.428  1.00  0.85           C  
ATOM   3897  OE1 GLU A 258     -27.098 -18.378 -54.081  1.00  0.85           O  
ATOM   3898  OE2 GLU A 258     -26.296 -17.107 -55.577  1.00  0.85           O  
ATOM   3899  H   GLU A 258     -27.296 -16.834 -49.445  1.00  0.85           H  
ATOM   3900  HA  GLU A 258     -25.326 -15.466 -50.890  1.00  0.85           H  
ATOM   3901 1HB  GLU A 258     -26.373 -17.575 -51.665  1.00  0.85           H  
ATOM   3902 2HB  GLU A 258     -27.864 -16.712 -52.025  1.00  0.85           H  
ATOM   3903 1HG  GLU A 258     -26.680 -15.352 -53.717  1.00  0.85           H  
ATOM   3904 2HG  GLU A 258     -25.175 -16.172 -53.335  1.00  0.85           H  
ATOM   3905  N   GLY A 259     -26.109 -13.321 -51.798  1.00  0.81           N  
ATOM   3906  CA  GLY A 259     -26.491 -11.993 -52.257  1.00  0.81           C  
ATOM   3907  C   GLY A 259     -26.432 -10.942 -51.147  1.00  0.81           C  
ATOM   3908  O   GLY A 259     -26.650  -9.767 -51.405  1.00  0.81           O  
ATOM   3909  H   GLY A 259     -25.119 -13.566 -51.758  1.00  0.81           H  
ATOM   3910 1HA  GLY A 259     -25.820 -11.695 -53.067  1.00  0.81           H  
ATOM   3911 2HA  GLY A 259     -27.496 -12.030 -52.674  1.00  0.81           H  
ATOM   3912  N   HIS A 260     -26.197 -11.360 -49.908  1.00  0.77           N  
ATOM   3913  CA  HIS A 260     -26.091 -10.431 -48.780  1.00  0.77           C  
ATOM   3914  C   HIS A 260     -24.895  -9.504 -48.912  1.00  0.77           C  
ATOM   3915  O   HIS A 260     -23.812  -9.934 -49.318  1.00  0.77           O  
ATOM   3916  CB  HIS A 260     -26.010 -11.192 -47.458  1.00  0.77           C  
ATOM   3917  CG  HIS A 260     -25.968 -10.345 -46.262  1.00  0.77           C  
ATOM   3918  ND1 HIS A 260     -24.833  -9.720 -45.837  1.00  0.77           N  
ATOM   3919  CD2 HIS A 260     -26.917  -9.991 -45.425  1.00  0.77           C  
ATOM   3920  CE1 HIS A 260     -25.101  -9.022 -44.765  1.00  0.77           C  
ATOM   3921  NE2 HIS A 260     -26.365  -9.177 -44.485  1.00  0.77           N  
ATOM   3922  H   HIS A 260     -26.080 -12.355 -49.730  1.00  0.77           H  
ATOM   3923  HA  HIS A 260     -26.983  -9.802 -48.745  1.00  0.77           H  
ATOM   3924 1HB  HIS A 260     -26.877 -11.849 -47.367  1.00  0.77           H  
ATOM   3925 2HB  HIS A 260     -25.136 -11.821 -47.468  1.00  0.77           H  
ATOM   3926  HD1 HIS A 260     -23.949  -9.746 -46.293  1.00  0.77           H  
ATOM   3927  HD2 HIS A 260     -27.934 -10.229 -45.384  1.00  0.77           H  
ATOM   3928  HE1 HIS A 260     -24.320  -8.449 -44.279  1.00  0.77           H  
ATOM   3929  N   TYR A 261     -25.091  -8.235 -48.532  1.00  0.74           N  
ATOM   3930  CA  TYR A 261     -24.037  -7.213 -48.588  1.00  0.74           C  
ATOM   3931  C   TYR A 261     -23.847  -6.492 -47.255  1.00  0.74           C  
ATOM   3932  O   TYR A 261     -24.621  -6.668 -46.325  1.00  0.74           O  
ATOM   3933  CB  TYR A 261     -24.323  -6.173 -49.662  1.00  0.74           C  
ATOM   3934  CG  TYR A 261     -24.371  -6.691 -51.080  1.00  0.74           C  
ATOM   3935  CD1 TYR A 261     -25.567  -7.058 -51.674  1.00  0.74           C  
ATOM   3936  CD2 TYR A 261     -23.205  -6.812 -51.781  1.00  0.74           C  
ATOM   3937  CE1 TYR A 261     -25.565  -7.539 -52.976  1.00  0.74           C  
ATOM   3938  CE2 TYR A 261     -23.214  -7.290 -53.052  1.00  0.74           C  
ATOM   3939  CZ  TYR A 261     -24.367  -7.655 -53.652  1.00  0.74           C  
ATOM   3940  OH  TYR A 261     -24.314  -8.164 -54.934  1.00  0.74           O  
ATOM   3941  H   TYR A 261     -26.023  -7.976 -48.193  1.00  0.74           H  
ATOM   3942  HA  TYR A 261     -23.094  -7.705 -48.830  1.00  0.74           H  
ATOM   3943 1HB  TYR A 261     -25.286  -5.716 -49.440  1.00  0.74           H  
ATOM   3944 2HB  TYR A 261     -23.569  -5.388 -49.617  1.00  0.74           H  
ATOM   3945  HD1 TYR A 261     -26.505  -6.975 -51.122  1.00  0.74           H  
ATOM   3946  HD2 TYR A 261     -22.264  -6.530 -51.322  1.00  0.74           H  
ATOM   3947  HE1 TYR A 261     -26.497  -7.839 -53.449  1.00  0.74           H  
ATOM   3948  HE2 TYR A 261     -22.277  -7.391 -53.597  1.00  0.74           H  
ATOM   3949  HH  TYR A 261     -23.424  -8.587 -55.068  1.00  0.74           H  
ATOM   3950  N   GLY A 262     -22.792  -5.718 -47.120  1.00  0.71           N  
ATOM   3951  CA  GLY A 262     -22.638  -4.986 -45.866  1.00  0.71           C  
ATOM   3952  C   GLY A 262     -21.225  -4.578 -45.580  1.00  0.71           C  
ATOM   3953  O   GLY A 262     -20.314  -4.861 -46.365  1.00  0.71           O  
ATOM   3954  H   GLY A 262     -22.132  -5.614 -47.881  1.00  0.71           H  
ATOM   3955 1HA  GLY A 262     -23.254  -4.093 -45.879  1.00  0.71           H  
ATOM   3956 2HA  GLY A 262     -22.995  -5.607 -45.047  1.00  0.71           H  
ATOM   3957  N   ALA A 263     -21.039  -3.942 -44.430  1.00  0.71           N  
ATOM   3958  CA  ALA A 263     -19.710  -3.485 -44.064  1.00  0.71           C  
ATOM   3959  C   ALA A 263     -19.077  -4.330 -42.978  1.00  0.71           C  
ATOM   3960  O   ALA A 263     -19.708  -4.699 -41.990  1.00  0.71           O  
ATOM   3961  CB  ALA A 263     -19.747  -2.046 -43.617  1.00  0.71           C  
ATOM   3962  H   ALA A 263     -21.845  -3.800 -43.817  1.00  0.71           H  
ATOM   3963  HA  ALA A 263     -19.076  -3.566 -44.937  1.00  0.71           H  
ATOM   3964 1HB  ALA A 263     -18.745  -1.727 -43.380  1.00  0.71           H  
ATOM   3965 2HB  ALA A 263     -20.131  -1.425 -44.398  1.00  0.71           H  
ATOM   3966 3HB  ALA A 263     -20.372  -1.947 -42.735  1.00  0.71           H  
ATOM   3967  N   TRP A 264     -17.800  -4.592 -43.191  1.00  0.72           N  
ATOM   3968  CA  TRP A 264     -16.903  -5.320 -42.300  1.00  0.72           C  
ATOM   3969  C   TRP A 264     -15.562  -4.602 -42.243  1.00  0.72           C  
ATOM   3970  O   TRP A 264     -15.186  -3.917 -43.197  1.00  0.72           O  
ATOM   3971  CB  TRP A 264     -16.685  -6.747 -42.788  1.00  0.72           C  
ATOM   3972  CG  TRP A 264     -17.867  -7.739 -42.699  1.00  0.72           C  
ATOM   3973  CD1 TRP A 264     -18.032  -8.673 -41.719  1.00  0.72           C  
ATOM   3974  CD2 TRP A 264     -19.003  -7.912 -43.589  1.00  0.72           C  
ATOM   3975  NE1 TRP A 264     -19.158  -9.428 -41.963  1.00  0.72           N  
ATOM   3976  CE2 TRP A 264     -19.757  -8.986 -43.091  1.00  0.72           C  
ATOM   3977  CE3 TRP A 264     -19.419  -7.287 -44.738  1.00  0.72           C  
ATOM   3978  CZ2 TRP A 264     -20.901  -9.445 -43.732  1.00  0.72           C  
ATOM   3979  CZ3 TRP A 264     -20.570  -7.770 -45.380  1.00  0.72           C  
ATOM   3980  CH2 TRP A 264     -21.277  -8.810 -44.890  1.00  0.72           C  
ATOM   3981  H   TRP A 264     -17.409  -4.249 -44.071  1.00  0.72           H  
ATOM   3982  HA  TRP A 264     -17.331  -5.342 -41.297  1.00  0.72           H  
ATOM   3983 1HB  TRP A 264     -16.371  -6.708 -43.814  1.00  0.72           H  
ATOM   3984 2HB  TRP A 264     -15.858  -7.184 -42.230  1.00  0.72           H  
ATOM   3985  HD1 TRP A 264     -17.353  -8.820 -40.883  1.00  0.72           H  
ATOM   3986  HE1 TRP A 264     -19.494 -10.217 -41.399  1.00  0.72           H  
ATOM   3987  HE3 TRP A 264     -18.849  -6.458 -45.154  1.00  0.72           H  
ATOM   3988  HZ2 TRP A 264     -21.476 -10.275 -43.364  1.00  0.72           H  
ATOM   3989  HZ3 TRP A 264     -20.876  -7.301 -46.302  1.00  0.72           H  
ATOM   3990  HH2 TRP A 264     -22.151  -9.149 -45.431  1.00  0.72           H  
ATOM   3991  N   ASN A 265     -14.810  -4.758 -41.154  1.00  0.75           N  
ATOM   3992  CA  ASN A 265     -13.495  -4.120 -41.118  1.00  0.75           C  
ATOM   3993  C   ASN A 265     -12.423  -5.136 -41.532  1.00  0.75           C  
ATOM   3994  O   ASN A 265     -11.241  -4.820 -41.665  1.00  0.75           O  
ATOM   3995  CB  ASN A 265     -13.274  -3.619 -39.712  1.00  0.75           C  
ATOM   3996  CG  ASN A 265     -14.340  -2.642 -39.371  1.00  0.75           C  
ATOM   3997  OD1 ASN A 265     -14.317  -1.467 -39.745  1.00  0.75           O  
ATOM   3998  ND2 ASN A 265     -15.337  -3.183 -38.701  1.00  0.75           N  
ATOM   3999  H   ASN A 265     -15.131  -5.296 -40.334  1.00  0.75           H  
ATOM   4000  HA  ASN A 265     -13.467  -3.287 -41.823  1.00  0.75           H  
ATOM   4001 1HB  ASN A 265     -13.297  -4.449 -39.008  1.00  0.75           H  
ATOM   4002 2HB  ASN A 265     -12.297  -3.134 -39.634  1.00  0.75           H  
ATOM   4003 1HD2 ASN A 265     -16.175  -2.676 -38.430  1.00  0.75           H  
ATOM   4004 2HD2 ASN A 265     -15.292  -4.186 -38.488  1.00  0.75           H  
ATOM   4005  N   TYR A 266     -12.869  -6.362 -41.795  1.00  0.79           N  
ATOM   4006  CA  TYR A 266     -11.990  -7.457 -42.177  1.00  0.79           C  
ATOM   4007  C   TYR A 266     -12.679  -8.560 -42.965  1.00  0.79           C  
ATOM   4008  O   TYR A 266     -13.826  -8.919 -42.687  1.00  0.79           O  
ATOM   4009  CB  TYR A 266     -11.332  -8.086 -40.962  1.00  0.79           C  
ATOM   4010  CG  TYR A 266     -10.396  -9.210 -41.301  1.00  0.79           C  
ATOM   4011  CD1 TYR A 266      -9.106  -8.936 -41.731  1.00  0.79           C  
ATOM   4012  CD2 TYR A 266     -10.821 -10.531 -41.165  1.00  0.79           C  
ATOM   4013  CE1 TYR A 266      -8.253  -9.970 -42.042  1.00  0.79           C  
ATOM   4014  CE2 TYR A 266      -9.968 -11.559 -41.471  1.00  0.79           C  
ATOM   4015  CZ  TYR A 266      -8.690 -11.295 -41.912  1.00  0.79           C  
ATOM   4016  OH  TYR A 266      -7.846 -12.341 -42.224  1.00  0.79           O  
ATOM   4017  H   TYR A 266     -13.854  -6.539 -41.686  1.00  0.79           H  
ATOM   4018  HA  TYR A 266     -11.208  -7.045 -42.800  1.00  0.79           H  
ATOM   4019 1HB  TYR A 266     -10.812  -7.359 -40.385  1.00  0.79           H  
ATOM   4020 2HB  TYR A 266     -12.103  -8.483 -40.343  1.00  0.79           H  
ATOM   4021  HD1 TYR A 266      -8.768  -7.904 -41.829  1.00  0.79           H  
ATOM   4022  HD2 TYR A 266     -11.831 -10.751 -40.819  1.00  0.79           H  
ATOM   4023  HE1 TYR A 266      -7.251  -9.745 -42.384  1.00  0.79           H  
ATOM   4024  HE2 TYR A 266     -10.309 -12.583 -41.365  1.00  0.79           H  
ATOM   4025  HH  TYR A 266      -8.317 -13.171 -42.126  1.00  0.79           H  
ATOM   4026  N   MET A 267     -11.932  -9.129 -43.902  1.00  0.83           N  
ATOM   4027  CA  MET A 267     -12.334 -10.283 -44.685  1.00  0.83           C  
ATOM   4028  C   MET A 267     -11.135 -11.196 -44.873  1.00  0.83           C  
ATOM   4029  O   MET A 267     -10.002 -10.736 -45.001  1.00  0.83           O  
ATOM   4030  CB  MET A 267     -12.849  -9.890 -46.064  1.00  0.83           C  
ATOM   4031  CG  MET A 267     -14.165  -9.219 -46.115  1.00  0.83           C  
ATOM   4032  SD  MET A 267     -14.141  -7.464 -45.833  1.00  0.83           S  
ATOM   4033  CE  MET A 267     -15.730  -7.066 -46.547  1.00  0.83           C  
ATOM   4034  H   MET A 267     -11.011  -8.750 -44.063  1.00  0.83           H  
ATOM   4035  HA  MET A 267     -13.103 -10.835 -44.142  1.00  0.83           H  
ATOM   4036 1HB  MET A 267     -12.144  -9.229 -46.521  1.00  0.83           H  
ATOM   4037 2HB  MET A 267     -12.917 -10.777 -46.697  1.00  0.83           H  
ATOM   4038 1HG  MET A 267     -14.680  -9.430 -47.055  1.00  0.83           H  
ATOM   4039 2HG  MET A 267     -14.712  -9.655 -45.318  1.00  0.83           H  
ATOM   4040 1HE  MET A 267     -15.916  -6.014 -46.466  1.00  0.83           H  
ATOM   4041 2HE  MET A 267     -15.740  -7.359 -47.593  1.00  0.83           H  
ATOM   4042 3HE  MET A 267     -16.501  -7.595 -46.019  1.00  0.83           H  
ATOM   4043  N   MET A 268     -11.395 -12.491 -44.998  1.00  0.86           N  
ATOM   4044  CA  MET A 268     -10.338 -13.483 -45.204  1.00  0.86           C  
ATOM   4045  C   MET A 268      -9.593 -13.274 -46.523  1.00  0.86           C  
ATOM   4046  O   MET A 268      -8.459 -13.720 -46.692  1.00  0.86           O  
ATOM   4047  CB  MET A 268     -10.949 -14.880 -45.164  1.00  0.86           C  
ATOM   4048  CG  MET A 268     -11.470 -15.283 -43.809  1.00  0.86           C  
ATOM   4049  SD  MET A 268     -10.200 -15.283 -42.543  1.00  0.86           S  
ATOM   4050  CE  MET A 268      -9.177 -16.687 -42.948  1.00  0.86           C  
ATOM   4051  H   MET A 268     -12.352 -12.811 -44.902  1.00  0.86           H  
ATOM   4052  HA  MET A 268      -9.615 -13.385 -44.394  1.00  0.86           H  
ATOM   4053 1HB  MET A 268     -11.775 -14.935 -45.875  1.00  0.86           H  
ATOM   4054 2HB  MET A 268     -10.202 -15.611 -45.474  1.00  0.86           H  
ATOM   4055 1HG  MET A 268     -12.264 -14.599 -43.499  1.00  0.86           H  
ATOM   4056 2HG  MET A 268     -11.899 -16.280 -43.879  1.00  0.86           H  
ATOM   4057 1HE  MET A 268      -8.378 -16.769 -42.220  1.00  0.86           H  
ATOM   4058 2HE  MET A 268      -9.774 -17.595 -42.933  1.00  0.86           H  
ATOM   4059 3HE  MET A 268      -8.751 -16.551 -43.943  1.00  0.86           H  
ATOM   4060  N   SER A 269     -10.253 -12.604 -47.462  1.00  0.87           N  
ATOM   4061  CA  SER A 269      -9.711 -12.324 -48.780  1.00  0.87           C  
ATOM   4062  C   SER A 269      -8.792 -11.087 -48.833  1.00  0.87           C  
ATOM   4063  O   SER A 269      -8.257 -10.772 -49.898  1.00  0.87           O  
ATOM   4064  CB  SER A 269     -10.837 -12.179 -49.785  1.00  0.87           C  
ATOM   4065  OG  SER A 269     -11.598 -11.057 -49.524  1.00  0.87           O  
ATOM   4066  H   SER A 269     -11.179 -12.275 -47.241  1.00  0.87           H  
ATOM   4067  HA  SER A 269      -9.112 -13.185 -49.079  1.00  0.87           H  
ATOM   4068 1HB  SER A 269     -10.411 -12.103 -50.785  1.00  0.87           H  
ATOM   4069 2HB  SER A 269     -11.471 -13.065 -49.765  1.00  0.87           H  
ATOM   4070  HG  SER A 269     -10.961 -10.382 -49.262  1.00  0.87           H  
ATOM   4071  N   ILE A 270      -8.626 -10.352 -47.725  1.00  0.86           N  
ATOM   4072  CA  ILE A 270      -7.763  -9.165 -47.777  1.00  0.86           C  
ATOM   4073  C   ILE A 270      -6.306  -9.541 -48.034  1.00  0.86           C  
ATOM   4074  O   ILE A 270      -5.707 -10.303 -47.280  1.00  0.86           O  
ATOM   4075  CB  ILE A 270      -7.817  -8.375 -46.454  1.00  0.86           C  
ATOM   4076  CG1 ILE A 270      -9.154  -7.829 -46.234  1.00  0.86           C  
ATOM   4077  CG2 ILE A 270      -6.795  -7.269 -46.438  1.00  0.86           C  
ATOM   4078  CD1 ILE A 270      -9.312  -7.271 -44.905  1.00  0.86           C  
ATOM   4079  H   ILE A 270      -9.074 -10.615 -46.845  1.00  0.86           H  
ATOM   4080  HA  ILE A 270      -8.105  -8.521 -48.587  1.00  0.86           H  
ATOM   4081  HB  ILE A 270      -7.609  -9.062 -45.627  1.00  0.86           H  
ATOM   4082 1HG1 ILE A 270      -9.339  -7.051 -46.965  1.00  0.86           H  
ATOM   4083 2HG1 ILE A 270      -9.877  -8.614 -46.361  1.00  0.86           H  
ATOM   4084 1HG2 ILE A 270      -6.835  -6.744 -45.482  1.00  0.86           H  
ATOM   4085 2HG2 ILE A 270      -5.817  -7.702 -46.567  1.00  0.86           H  
ATOM   4086 3HG2 ILE A 270      -6.994  -6.569 -47.248  1.00  0.86           H  
ATOM   4087 1HD1 ILE A 270     -10.306  -6.888 -44.804  1.00  0.86           H  
ATOM   4088 2HD1 ILE A 270      -9.139  -8.051 -44.207  1.00  0.86           H  
ATOM   4089 3HD1 ILE A 270      -8.591  -6.476 -44.744  1.00  0.86           H  
ATOM   4090  N   ASP A 271      -5.699  -8.965 -49.072  1.00  0.82           N  
ATOM   4091  CA  ASP A 271      -4.319  -9.326 -49.406  1.00  0.82           C  
ATOM   4092  C   ASP A 271      -3.284  -8.518 -48.618  1.00  0.82           C  
ATOM   4093  O   ASP A 271      -2.502  -7.757 -49.192  1.00  0.82           O  
ATOM   4094  CB  ASP A 271      -4.076  -9.132 -50.903  1.00  0.82           C  
ATOM   4095  CG  ASP A 271      -2.757  -9.768 -51.427  1.00  0.82           C  
ATOM   4096  OD1 ASP A 271      -2.232 -10.638 -50.759  1.00  0.82           O  
ATOM   4097  OD2 ASP A 271      -2.302  -9.394 -52.476  1.00  0.82           O  
ATOM   4098  H   ASP A 271      -6.210  -8.316 -49.654  1.00  0.82           H  
ATOM   4099  HA  ASP A 271      -4.179 -10.379 -49.164  1.00  0.82           H  
ATOM   4100 1HB  ASP A 271      -4.912  -9.559 -51.460  1.00  0.82           H  
ATOM   4101 2HB  ASP A 271      -4.052  -8.065 -51.123  1.00  0.82           H  
ATOM   4102  N   THR A 272      -3.271  -8.718 -47.313  1.00  0.77           N  
ATOM   4103  CA  THR A 272      -2.339  -8.041 -46.420  1.00  0.77           C  
ATOM   4104  C   THR A 272      -1.448  -9.083 -45.723  1.00  0.77           C  
ATOM   4105  O   THR A 272      -1.976  -9.955 -45.034  1.00  0.77           O  
ATOM   4106  CB  THR A 272      -3.102  -7.172 -45.399  1.00  0.77           C  
ATOM   4107  OG1 THR A 272      -3.850  -6.171 -46.092  1.00  0.77           O  
ATOM   4108  CG2 THR A 272      -2.178  -6.524 -44.425  1.00  0.77           C  
ATOM   4109  H   THR A 272      -3.969  -9.375 -46.951  1.00  0.77           H  
ATOM   4110  HA  THR A 272      -1.748  -7.359 -47.014  1.00  0.77           H  
ATOM   4111  HB  THR A 272      -3.803  -7.807 -44.848  1.00  0.77           H  
ATOM   4112  HG1 THR A 272      -4.469  -5.761 -45.481  1.00  0.77           H  
ATOM   4113 1HG2 THR A 272      -2.753  -5.932 -43.716  1.00  0.77           H  
ATOM   4114 2HG2 THR A 272      -1.644  -7.279 -43.905  1.00  0.77           H  
ATOM   4115 3HG2 THR A 272      -1.477  -5.879 -44.948  1.00  0.77           H  
ATOM   4116  N   PRO A 273      -0.104  -9.035 -45.838  1.00  0.73           N  
ATOM   4117  CA  PRO A 273       0.821  -9.975 -45.211  1.00  0.73           C  
ATOM   4118  C   PRO A 273       0.530 -10.190 -43.728  1.00  0.73           C  
ATOM   4119  O   PRO A 273       0.660 -11.299 -43.209  1.00  0.73           O  
ATOM   4120  CB  PRO A 273       2.166  -9.279 -45.416  1.00  0.73           C  
ATOM   4121  CG  PRO A 273       1.987  -8.505 -46.702  1.00  0.73           C  
ATOM   4122  CD  PRO A 273       0.559  -7.992 -46.653  1.00  0.73           C  
ATOM   4123  HA  PRO A 273       0.792 -10.929 -45.753  1.00  0.73           H  
ATOM   4124 1HB  PRO A 273       2.392  -8.631 -44.552  1.00  0.73           H  
ATOM   4125 2HB  PRO A 273       2.972 -10.026 -45.475  1.00  0.73           H  
ATOM   4126 1HG  PRO A 273       2.728  -7.694 -46.763  1.00  0.73           H  
ATOM   4127 2HG  PRO A 273       2.167  -9.162 -47.565  1.00  0.73           H  
ATOM   4128 1HD  PRO A 273       0.509  -7.007 -46.158  1.00  0.73           H  
ATOM   4129 2HD  PRO A 273       0.171  -7.979 -47.686  1.00  0.73           H  
ATOM   4130  N   ALA A 274       0.084  -9.132 -43.046  1.00  0.70           N  
ATOM   4131  CA  ALA A 274      -0.257  -9.220 -41.633  1.00  0.70           C  
ATOM   4132  C   ALA A 274      -1.398 -10.218 -41.402  1.00  0.70           C  
ATOM   4133  O   ALA A 274      -1.433 -10.901 -40.372  1.00  0.70           O  
ATOM   4134  CB  ALA A 274      -0.635  -7.845 -41.106  1.00  0.70           C  
ATOM   4135  H   ALA A 274      -0.001  -8.236 -43.502  1.00  0.70           H  
ATOM   4136  HA  ALA A 274       0.618  -9.578 -41.093  1.00  0.70           H  
ATOM   4137 1HB  ALA A 274      -0.863  -7.909 -40.046  1.00  0.70           H  
ATOM   4138 2HB  ALA A 274       0.191  -7.144 -41.253  1.00  0.70           H  
ATOM   4139 3HB  ALA A 274      -1.496  -7.477 -41.630  1.00  0.70           H  
ATOM   4140  N   SER A 275      -2.343 -10.293 -42.355  1.00  0.68           N  
ATOM   4141  CA  SER A 275      -3.493 -11.173 -42.216  1.00  0.68           C  
ATOM   4142  C   SER A 275      -3.133 -12.561 -42.653  1.00  0.68           C  
ATOM   4143  O   SER A 275      -3.711 -13.539 -42.181  1.00  0.68           O  
ATOM   4144  CB  SER A 275      -4.646 -10.711 -43.085  1.00  0.68           C  
ATOM   4145  OG  SER A 275      -4.357 -10.873 -44.434  1.00  0.68           O  
ATOM   4146  H   SER A 275      -2.245  -9.762 -43.213  1.00  0.68           H  
ATOM   4147  HA  SER A 275      -3.794 -11.206 -41.172  1.00  0.68           H  
ATOM   4148 1HB  SER A 275      -5.535 -11.274 -42.835  1.00  0.68           H  
ATOM   4149 2HB  SER A 275      -4.852  -9.674 -42.894  1.00  0.68           H  
ATOM   4150  HG  SER A 275      -3.437 -10.596 -44.546  1.00  0.68           H  
ATOM   4151  N   LYS A 276      -2.144 -12.660 -43.537  1.00  0.67           N  
ATOM   4152  CA  LYS A 276      -1.741 -13.969 -44.007  1.00  0.67           C  
ATOM   4153  C   LYS A 276      -1.071 -14.666 -42.838  1.00  0.67           C  
ATOM   4154  O   LYS A 276      -1.340 -15.831 -42.541  1.00  0.67           O  
ATOM   4155  CB  LYS A 276      -0.790 -13.839 -45.198  1.00  0.67           C  
ATOM   4156  CG  LYS A 276      -1.455 -13.274 -46.443  1.00  0.67           C  
ATOM   4157  CD  LYS A 276      -0.491 -13.137 -47.615  1.00  0.67           C  
ATOM   4158  CE  LYS A 276      -1.174 -12.418 -48.755  1.00  0.67           C  
ATOM   4159  NZ  LYS A 276      -0.295 -12.227 -49.943  1.00  0.67           N  
ATOM   4160  H   LYS A 276      -1.718 -11.812 -43.910  1.00  0.67           H  
ATOM   4161  HA  LYS A 276      -2.623 -14.539 -44.300  1.00  0.67           H  
ATOM   4162 1HB  LYS A 276       0.038 -13.189 -44.930  1.00  0.67           H  
ATOM   4163 2HB  LYS A 276      -0.377 -14.815 -45.443  1.00  0.67           H  
ATOM   4164 1HG  LYS A 276      -2.282 -13.919 -46.736  1.00  0.67           H  
ATOM   4165 2HG  LYS A 276      -1.861 -12.288 -46.209  1.00  0.67           H  
ATOM   4166 1HD  LYS A 276       0.389 -12.577 -47.320  1.00  0.67           H  
ATOM   4167 2HD  LYS A 276      -0.180 -14.123 -47.953  1.00  0.67           H  
ATOM   4168 1HE  LYS A 276      -2.058 -12.974 -49.057  1.00  0.67           H  
ATOM   4169 2HE  LYS A 276      -1.488 -11.431 -48.394  1.00  0.67           H  
ATOM   4170 1HZ  LYS A 276      -0.859 -11.707 -50.625  1.00  0.67           H  
ATOM   4171 2HZ  LYS A 276       0.510 -11.683 -49.696  1.00  0.67           H  
ATOM   4172 3HZ  LYS A 276      -0.010 -13.107 -50.323  1.00  0.67           H  
ATOM   4173  N   LYS A 277      -0.244 -13.903 -42.119  1.00  0.67           N  
ATOM   4174  CA  LYS A 277       0.439 -14.398 -40.940  1.00  0.67           C  
ATOM   4175  C   LYS A 277      -0.547 -14.761 -39.842  1.00  0.67           C  
ATOM   4176  O   LYS A 277      -0.522 -15.882 -39.318  1.00  0.67           O  
ATOM   4177  CB  LYS A 277       1.400 -13.337 -40.405  1.00  0.67           C  
ATOM   4178  CG  LYS A 277       2.179 -13.754 -39.148  1.00  0.67           C  
ATOM   4179  CD  LYS A 277       3.110 -12.634 -38.675  1.00  0.67           C  
ATOM   4180  CE  LYS A 277       3.853 -13.014 -37.391  1.00  0.67           C  
ATOM   4181  NZ  LYS A 277       4.714 -11.898 -36.902  1.00  0.67           N  
ATOM   4182  H   LYS A 277      -0.060 -12.947 -42.427  1.00  0.67           H  
ATOM   4183  HA  LYS A 277       0.997 -15.294 -41.210  1.00  0.67           H  
ATOM   4184 1HB  LYS A 277       2.116 -13.074 -41.183  1.00  0.67           H  
ATOM   4185 2HB  LYS A 277       0.840 -12.431 -40.168  1.00  0.67           H  
ATOM   4186 1HG  LYS A 277       1.472 -13.986 -38.349  1.00  0.67           H  
ATOM   4187 2HG  LYS A 277       2.768 -14.645 -39.360  1.00  0.67           H  
ATOM   4188 1HD  LYS A 277       3.837 -12.410 -39.455  1.00  0.67           H  
ATOM   4189 2HD  LYS A 277       2.520 -11.735 -38.483  1.00  0.67           H  
ATOM   4190 1HE  LYS A 277       3.129 -13.264 -36.614  1.00  0.67           H  
ATOM   4191 2HE  LYS A 277       4.479 -13.883 -37.585  1.00  0.67           H  
ATOM   4192 1HZ  LYS A 277       5.192 -12.176 -36.053  1.00  0.67           H  
ATOM   4193 2HZ  LYS A 277       5.394 -11.658 -37.602  1.00  0.67           H  
ATOM   4194 3HZ  LYS A 277       4.130 -11.084 -36.701  1.00  0.67           H  
ATOM   4195  N   PHE A 278      -1.434 -13.819 -39.495  1.00  0.66           N  
ATOM   4196  CA  PHE A 278      -2.378 -14.074 -38.427  1.00  0.66           C  
ATOM   4197  C   PHE A 278      -3.253 -15.278 -38.739  1.00  0.66           C  
ATOM   4198  O   PHE A 278      -3.383 -16.174 -37.907  1.00  0.66           O  
ATOM   4199  CB  PHE A 278      -3.276 -12.870 -38.154  1.00  0.66           C  
ATOM   4200  CG  PHE A 278      -4.233 -13.147 -37.033  1.00  0.66           C  
ATOM   4201  CD1 PHE A 278      -3.829 -13.013 -35.723  1.00  0.66           C  
ATOM   4202  CD2 PHE A 278      -5.509 -13.582 -37.276  1.00  0.66           C  
ATOM   4203  CE1 PHE A 278      -4.697 -13.297 -34.698  1.00  0.66           C  
ATOM   4204  CE2 PHE A 278      -6.368 -13.874 -36.239  1.00  0.66           C  
ATOM   4205  CZ  PHE A 278      -5.972 -13.732 -34.976  1.00  0.66           C  
ATOM   4206  H   PHE A 278      -1.436 -12.905 -39.949  1.00  0.66           H  
ATOM   4207  HA  PHE A 278      -1.814 -14.291 -37.519  1.00  0.66           H  
ATOM   4208 1HB  PHE A 278      -2.672 -12.000 -37.895  1.00  0.66           H  
ATOM   4209 2HB  PHE A 278      -3.852 -12.621 -39.047  1.00  0.66           H  
ATOM   4210  HD1 PHE A 278      -2.815 -12.679 -35.512  1.00  0.66           H  
ATOM   4211  HD2 PHE A 278      -5.834 -13.692 -38.309  1.00  0.66           H  
ATOM   4212  HE1 PHE A 278      -4.371 -13.190 -33.667  1.00  0.66           H  
ATOM   4213  HE2 PHE A 278      -7.359 -14.219 -36.430  1.00  0.66           H  
ATOM   4214  HZ  PHE A 278      -6.667 -13.975 -34.184  1.00  0.66           H  
ATOM   4215  N   ALA A 279      -3.874 -15.301 -39.925  1.00  0.66           N  
ATOM   4216  CA  ALA A 279      -4.761 -16.394 -40.283  1.00  0.66           C  
ATOM   4217  C   ALA A 279      -4.033 -17.726 -40.304  1.00  0.66           C  
ATOM   4218  O   ALA A 279      -4.570 -18.734 -39.840  1.00  0.66           O  
ATOM   4219  CB  ALA A 279      -5.381 -16.136 -41.640  1.00  0.66           C  
ATOM   4220  H   ALA A 279      -3.737 -14.553 -40.603  1.00  0.66           H  
ATOM   4221  HA  ALA A 279      -5.545 -16.450 -39.535  1.00  0.66           H  
ATOM   4222 1HB  ALA A 279      -6.054 -16.947 -41.887  1.00  0.66           H  
ATOM   4223 2HB  ALA A 279      -5.927 -15.192 -41.617  1.00  0.66           H  
ATOM   4224 3HB  ALA A 279      -4.588 -16.078 -42.390  1.00  0.66           H  
ATOM   4225  N   ALA A 280      -2.790 -17.747 -40.803  1.00  0.66           N  
ATOM   4226  CA  ALA A 280      -2.034 -18.987 -40.823  1.00  0.66           C  
ATOM   4227  C   ALA A 280      -1.804 -19.498 -39.412  1.00  0.66           C  
ATOM   4228  O   ALA A 280      -1.922 -20.701 -39.154  1.00  0.66           O  
ATOM   4229  CB  ALA A 280      -0.703 -18.775 -41.516  1.00  0.66           C  
ATOM   4230  H   ALA A 280      -2.358 -16.910 -41.199  1.00  0.66           H  
ATOM   4231  HA  ALA A 280      -2.614 -19.732 -41.366  1.00  0.66           H  
ATOM   4232 1HB  ALA A 280      -0.151 -19.711 -41.542  1.00  0.66           H  
ATOM   4233 2HB  ALA A 280      -0.878 -18.425 -42.532  1.00  0.66           H  
ATOM   4234 3HB  ALA A 280      -0.129 -18.026 -40.969  1.00  0.66           H  
ATOM   4235  N   ASP A 281      -1.508 -18.578 -38.486  1.00  0.66           N  
ATOM   4236  CA  ASP A 281      -1.257 -18.949 -37.105  1.00  0.66           C  
ATOM   4237  C   ASP A 281      -2.543 -19.376 -36.426  1.00  0.66           C  
ATOM   4238  O   ASP A 281      -2.554 -20.351 -35.670  1.00  0.66           O  
ATOM   4239  CB  ASP A 281      -0.564 -17.817 -36.345  1.00  0.66           C  
ATOM   4240  CG  ASP A 281      -0.116 -18.257 -34.955  1.00  0.66           C  
ATOM   4241  OD1 ASP A 281       0.609 -19.236 -34.837  1.00  0.66           O  
ATOM   4242  OD2 ASP A 281      -0.447 -17.617 -33.980  1.00  0.66           O  
ATOM   4243  H   ASP A 281      -1.416 -17.596 -38.759  1.00  0.66           H  
ATOM   4244  HA  ASP A 281      -0.579 -19.800 -37.104  1.00  0.66           H  
ATOM   4245 1HB  ASP A 281       0.300 -17.472 -36.916  1.00  0.66           H  
ATOM   4246 2HB  ASP A 281      -1.251 -16.970 -36.260  1.00  0.66           H  
ATOM   4247  N   PHE A 282      -3.630 -18.669 -36.713  1.00  0.67           N  
ATOM   4248  CA  PHE A 282      -4.914 -19.004 -36.145  1.00  0.67           C  
ATOM   4249  C   PHE A 282      -5.263 -20.416 -36.508  1.00  0.67           C  
ATOM   4250  O   PHE A 282      -5.535 -21.224 -35.627  1.00  0.67           O  
ATOM   4251  CB  PHE A 282      -5.996 -18.045 -36.640  1.00  0.67           C  
ATOM   4252  CG  PHE A 282      -7.366 -18.426 -36.262  1.00  0.67           C  
ATOM   4253  CD1 PHE A 282      -7.868 -18.210 -34.999  1.00  0.67           C  
ATOM   4254  CD2 PHE A 282      -8.177 -19.006 -37.201  1.00  0.67           C  
ATOM   4255  CE1 PHE A 282      -9.150 -18.576 -34.688  1.00  0.67           C  
ATOM   4256  CE2 PHE A 282      -9.442 -19.356 -36.899  1.00  0.67           C  
ATOM   4257  CZ  PHE A 282      -9.940 -19.144 -35.648  1.00  0.67           C  
ATOM   4258  H   PHE A 282      -3.554 -17.867 -37.331  1.00  0.67           H  
ATOM   4259  HA  PHE A 282      -4.849 -18.939 -35.061  1.00  0.67           H  
ATOM   4260 1HB  PHE A 282      -5.805 -17.044 -36.272  1.00  0.67           H  
ATOM   4261 2HB  PHE A 282      -5.951 -17.996 -37.721  1.00  0.67           H  
ATOM   4262  HD1 PHE A 282      -7.248 -17.755 -34.248  1.00  0.67           H  
ATOM   4263  HD2 PHE A 282      -7.792 -19.179 -38.206  1.00  0.67           H  
ATOM   4264  HE1 PHE A 282      -9.539 -18.404 -33.683  1.00  0.67           H  
ATOM   4265  HE2 PHE A 282     -10.054 -19.796 -37.655  1.00  0.67           H  
ATOM   4266  HZ  PHE A 282     -10.957 -19.422 -35.423  1.00  0.67           H  
ATOM   4267  N   LYS A 283      -5.196 -20.741 -37.790  1.00  0.69           N  
ATOM   4268  CA  LYS A 283      -5.526 -22.085 -38.214  1.00  0.69           C  
ATOM   4269  C   LYS A 283      -4.561 -23.115 -37.618  1.00  0.69           C  
ATOM   4270  O   LYS A 283      -4.980 -24.170 -37.132  1.00  0.69           O  
ATOM   4271  CB  LYS A 283      -5.524 -22.144 -39.731  1.00  0.69           C  
ATOM   4272  CG  LYS A 283      -6.692 -21.404 -40.368  1.00  0.69           C  
ATOM   4273  CD  LYS A 283      -6.632 -21.475 -41.874  1.00  0.69           C  
ATOM   4274  CE  LYS A 283      -7.826 -20.783 -42.509  1.00  0.69           C  
ATOM   4275  NZ  LYS A 283      -7.762 -20.843 -43.994  1.00  0.69           N  
ATOM   4276  H   LYS A 283      -4.935 -20.040 -38.485  1.00  0.69           H  
ATOM   4277  HA  LYS A 283      -6.532 -22.320 -37.864  1.00  0.69           H  
ATOM   4278 1HB  LYS A 283      -4.596 -21.705 -40.108  1.00  0.69           H  
ATOM   4279 2HB  LYS A 283      -5.559 -23.184 -40.057  1.00  0.69           H  
ATOM   4280 1HG  LYS A 283      -7.636 -21.846 -40.023  1.00  0.69           H  
ATOM   4281 2HG  LYS A 283      -6.666 -20.361 -40.060  1.00  0.69           H  
ATOM   4282 1HD  LYS A 283      -5.714 -20.997 -42.217  1.00  0.69           H  
ATOM   4283 2HD  LYS A 283      -6.616 -22.526 -42.180  1.00  0.69           H  
ATOM   4284 1HE  LYS A 283      -8.742 -21.275 -42.172  1.00  0.69           H  
ATOM   4285 2HE  LYS A 283      -7.851 -19.738 -42.194  1.00  0.69           H  
ATOM   4286 1HZ  LYS A 283      -8.571 -20.385 -44.384  1.00  0.69           H  
ATOM   4287 2HZ  LYS A 283      -6.921 -20.384 -44.319  1.00  0.69           H  
ATOM   4288 3HZ  LYS A 283      -7.752 -21.814 -44.280  1.00  0.69           H  
ATOM   4289  N   ALA A 284      -3.270 -22.777 -37.526  1.00  0.72           N  
ATOM   4290  CA  ALA A 284      -2.307 -23.701 -36.939  1.00  0.72           C  
ATOM   4291  C   ALA A 284      -2.676 -24.056 -35.496  1.00  0.72           C  
ATOM   4292  O   ALA A 284      -2.457 -25.188 -35.056  1.00  0.72           O  
ATOM   4293  CB  ALA A 284      -0.915 -23.096 -36.963  1.00  0.72           C  
ATOM   4294  H   ALA A 284      -2.928 -21.899 -37.920  1.00  0.72           H  
ATOM   4295  HA  ALA A 284      -2.315 -24.615 -37.531  1.00  0.72           H  
ATOM   4296 1HB  ALA A 284      -0.203 -23.802 -36.547  1.00  0.72           H  
ATOM   4297 2HB  ALA A 284      -0.641 -22.857 -37.989  1.00  0.72           H  
ATOM   4298 3HB  ALA A 284      -0.910 -22.185 -36.367  1.00  0.72           H  
ATOM   4299  N   LYS A 285      -3.226 -23.084 -34.764  1.00  0.77           N  
ATOM   4300  CA  LYS A 285      -3.607 -23.278 -33.372  1.00  0.77           C  
ATOM   4301  C   LYS A 285      -5.057 -23.740 -33.146  1.00  0.77           C  
ATOM   4302  O   LYS A 285      -5.339 -24.407 -32.147  1.00  0.77           O  
ATOM   4303  CB  LYS A 285      -3.378 -21.972 -32.606  1.00  0.77           C  
ATOM   4304  CG  LYS A 285      -1.905 -21.572 -32.432  1.00  0.77           C  
ATOM   4305  CD  LYS A 285      -1.781 -20.307 -31.592  1.00  0.77           C  
ATOM   4306  CE  LYS A 285      -0.323 -20.022 -31.152  1.00  0.77           C  
ATOM   4307  NZ  LYS A 285       0.522 -19.403 -32.232  1.00  0.77           N  
ATOM   4308  H   LYS A 285      -3.344 -22.160 -35.183  1.00  0.77           H  
ATOM   4309  HA  LYS A 285      -2.954 -24.041 -32.954  1.00  0.77           H  
ATOM   4310 1HB  LYS A 285      -3.862 -21.158 -33.156  1.00  0.77           H  
ATOM   4311 2HB  LYS A 285      -3.848 -22.032 -31.625  1.00  0.77           H  
ATOM   4312 1HG  LYS A 285      -1.349 -22.381 -31.963  1.00  0.77           H  
ATOM   4313 2HG  LYS A 285      -1.470 -21.374 -33.419  1.00  0.77           H  
ATOM   4314 1HD  LYS A 285      -2.101 -19.473 -32.217  1.00  0.77           H  
ATOM   4315 2HD  LYS A 285      -2.429 -20.360 -30.719  1.00  0.77           H  
ATOM   4316 1HE  LYS A 285      -0.345 -19.347 -30.292  1.00  0.77           H  
ATOM   4317 2HE  LYS A 285       0.134 -20.961 -30.848  1.00  0.77           H  
ATOM   4318 1HZ  LYS A 285       1.444 -19.234 -31.895  1.00  0.77           H  
ATOM   4319 2HZ  LYS A 285       0.597 -19.956 -33.090  1.00  0.77           H  
ATOM   4320 3HZ  LYS A 285       0.117 -18.515 -32.531  1.00  0.77           H  
ATOM   4321  N   TYR A 286      -5.976 -23.378 -34.048  1.00  0.85           N  
ATOM   4322  CA  TYR A 286      -7.397 -23.661 -33.845  1.00  0.85           C  
ATOM   4323  C   TYR A 286      -8.081 -24.577 -34.876  1.00  0.85           C  
ATOM   4324  O   TYR A 286      -9.229 -24.980 -34.666  1.00  0.85           O  
ATOM   4325  CB  TYR A 286      -8.129 -22.328 -33.703  1.00  0.85           C  
ATOM   4326  CG  TYR A 286      -7.600 -21.546 -32.498  1.00  0.85           C  
ATOM   4327  CD1 TYR A 286      -6.745 -20.492 -32.676  1.00  0.85           C  
ATOM   4328  CD2 TYR A 286      -7.944 -21.927 -31.212  1.00  0.85           C  
ATOM   4329  CE1 TYR A 286      -6.234 -19.818 -31.602  1.00  0.85           C  
ATOM   4330  CE2 TYR A 286      -7.425 -21.248 -30.122  1.00  0.85           C  
ATOM   4331  CZ  TYR A 286      -6.568 -20.192 -30.316  1.00  0.85           C  
ATOM   4332  OH  TYR A 286      -6.033 -19.514 -29.229  1.00  0.85           O  
ATOM   4333  H   TYR A 286      -5.693 -22.834 -34.856  1.00  0.85           H  
ATOM   4334  HA  TYR A 286      -7.487 -24.170 -32.887  1.00  0.85           H  
ATOM   4335 1HB  TYR A 286      -7.988 -21.724 -34.605  1.00  0.85           H  
ATOM   4336 2HB  TYR A 286      -9.177 -22.497 -33.577  1.00  0.85           H  
ATOM   4337  HD1 TYR A 286      -6.462 -20.196 -33.669  1.00  0.85           H  
ATOM   4338  HD2 TYR A 286      -8.618 -22.768 -31.055  1.00  0.85           H  
ATOM   4339  HE1 TYR A 286      -5.567 -19.014 -31.769  1.00  0.85           H  
ATOM   4340  HE2 TYR A 286      -7.696 -21.553 -29.109  1.00  0.85           H  
ATOM   4341  HH  TYR A 286      -5.924 -18.570 -29.449  1.00  0.85           H  
ATOM   4342  N   GLY A 287      -7.382 -24.954 -35.949  1.00  0.93           N  
ATOM   4343  CA  GLY A 287      -7.936 -25.836 -36.972  1.00  0.93           C  
ATOM   4344  C   GLY A 287      -8.239 -25.150 -38.300  1.00  0.93           C  
ATOM   4345  O   GLY A 287      -8.628 -23.985 -38.358  1.00  0.93           O  
ATOM   4346  H   GLY A 287      -6.440 -24.610 -36.100  1.00  0.93           H  
ATOM   4347 1HA  GLY A 287      -7.225 -26.644 -37.150  1.00  0.93           H  
ATOM   4348 2HA  GLY A 287      -8.844 -26.302 -36.593  1.00  0.93           H  
ATOM   4349  N   ASP A 288      -8.174 -25.932 -39.375  1.00  0.99           N  
ATOM   4350  CA  ASP A 288      -8.386 -25.433 -40.736  1.00  0.99           C  
ATOM   4351  C   ASP A 288      -9.863 -25.338 -41.079  1.00  0.99           C  
ATOM   4352  O   ASP A 288     -10.243 -24.883 -42.158  1.00  0.99           O  
ATOM   4353  CB  ASP A 288      -7.689 -26.347 -41.737  1.00  0.99           C  
ATOM   4354  CG  ASP A 288      -6.179 -26.268 -41.640  1.00  0.99           C  
ATOM   4355  OD1 ASP A 288      -5.664 -25.185 -41.528  1.00  0.99           O  
ATOM   4356  OD2 ASP A 288      -5.555 -27.295 -41.646  1.00  0.99           O  
ATOM   4357  H   ASP A 288      -7.905 -26.899 -39.255  1.00  0.99           H  
ATOM   4358  HA  ASP A 288      -7.954 -24.434 -40.811  1.00  0.99           H  
ATOM   4359 1HB  ASP A 288      -8.003 -27.379 -41.568  1.00  0.99           H  
ATOM   4360 2HB  ASP A 288      -7.991 -26.076 -42.749  1.00  0.99           H  
ATOM   4361  N   ASP A 289     -10.692 -25.756 -40.133  1.00  1.02           N  
ATOM   4362  CA  ASP A 289     -12.131 -25.710 -40.273  1.00  1.02           C  
ATOM   4363  C   ASP A 289     -12.654 -24.371 -39.762  1.00  1.02           C  
ATOM   4364  O   ASP A 289     -13.852 -24.092 -39.831  1.00  1.02           O  
ATOM   4365  CB  ASP A 289     -12.767 -26.839 -39.472  1.00  1.02           C  
ATOM   4366  CG  ASP A 289     -12.413 -28.219 -40.016  1.00  1.02           C  
ATOM   4367  OD1 ASP A 289     -12.383 -28.384 -41.212  1.00  1.02           O  
ATOM   4368  OD2 ASP A 289     -12.152 -29.089 -39.225  1.00  1.02           O  
ATOM   4369  H   ASP A 289     -10.300 -26.111 -39.277  1.00  1.02           H  
ATOM   4370  HA  ASP A 289     -12.393 -25.812 -41.326  1.00  1.02           H  
ATOM   4371 1HB  ASP A 289     -12.443 -26.772 -38.433  1.00  1.02           H  
ATOM   4372 2HB  ASP A 289     -13.851 -26.725 -39.485  1.00  1.02           H  
ATOM   4373  N   ARG A 290     -11.749 -23.535 -39.248  1.00  1.02           N  
ATOM   4374  CA  ARG A 290     -12.124 -22.234 -38.734  1.00  1.02           C  
ATOM   4375  C   ARG A 290     -11.438 -21.129 -39.519  1.00  1.02           C  
ATOM   4376  O   ARG A 290     -10.336 -21.298 -40.039  1.00  1.02           O  
ATOM   4377  CB  ARG A 290     -11.776 -22.113 -37.255  1.00  1.02           C  
ATOM   4378  CG  ARG A 290     -12.558 -23.040 -36.323  1.00  1.02           C  
ATOM   4379  CD  ARG A 290     -12.093 -22.936 -34.903  1.00  1.02           C  
ATOM   4380  NE  ARG A 290     -12.257 -21.589 -34.371  1.00  1.02           N  
ATOM   4381  CZ  ARG A 290     -11.930 -21.189 -33.113  1.00  1.02           C  
ATOM   4382  NH1 ARG A 290     -11.469 -22.014 -32.211  1.00  1.02           N  
ATOM   4383  NH2 ARG A 290     -12.067 -19.937 -32.759  1.00  1.02           N  
ATOM   4384  H   ARG A 290     -10.763 -23.797 -39.190  1.00  1.02           H  
ATOM   4385  HA  ARG A 290     -13.200 -22.110 -38.842  1.00  1.02           H  
ATOM   4386 1HB  ARG A 290     -10.711 -22.312 -37.109  1.00  1.02           H  
ATOM   4387 2HB  ARG A 290     -11.973 -21.095 -36.929  1.00  1.02           H  
ATOM   4388 1HG  ARG A 290     -13.619 -22.784 -36.362  1.00  1.02           H  
ATOM   4389 2HG  ARG A 290     -12.421 -24.073 -36.645  1.00  1.02           H  
ATOM   4390 1HD  ARG A 290     -12.658 -23.624 -34.278  1.00  1.02           H  
ATOM   4391 2HD  ARG A 290     -11.041 -23.190 -34.859  1.00  1.02           H  
ATOM   4392  HE  ARG A 290     -12.614 -20.882 -35.005  1.00  1.02           H  
ATOM   4393 1HH1 ARG A 290     -11.346 -22.995 -32.415  1.00  1.02           H  
ATOM   4394 2HH1 ARG A 290     -11.249 -21.619 -31.276  1.00  1.02           H  
ATOM   4395 1HH2 ARG A 290     -12.418 -19.254 -33.416  1.00  1.02           H  
ATOM   4396 2HH2 ARG A 290     -11.792 -19.674 -31.795  1.00  1.02           H  
ATOM   4397  N   VAL A 291     -12.097 -19.988 -39.583  1.00  0.97           N  
ATOM   4398  CA  VAL A 291     -11.560 -18.809 -40.240  1.00  0.97           C  
ATOM   4399  C   VAL A 291     -11.579 -17.662 -39.264  1.00  0.97           C  
ATOM   4400  O   VAL A 291     -12.214 -17.757 -38.217  1.00  0.97           O  
ATOM   4401  CB  VAL A 291     -12.387 -18.450 -41.475  1.00  0.97           C  
ATOM   4402  CG1 VAL A 291     -12.357 -19.580 -42.484  1.00  0.97           C  
ATOM   4403  CG2 VAL A 291     -13.784 -18.157 -41.048  1.00  0.97           C  
ATOM   4404  H   VAL A 291     -13.008 -19.928 -39.148  1.00  0.97           H  
ATOM   4405  HA  VAL A 291     -10.529 -19.000 -40.540  1.00  0.97           H  
ATOM   4406  HB  VAL A 291     -11.972 -17.581 -41.934  1.00  0.97           H  
ATOM   4407 1HG1 VAL A 291     -12.943 -19.296 -43.359  1.00  0.97           H  
ATOM   4408 2HG1 VAL A 291     -11.327 -19.772 -42.782  1.00  0.97           H  
ATOM   4409 3HG1 VAL A 291     -12.780 -20.482 -42.045  1.00  0.97           H  
ATOM   4410 1HG2 VAL A 291     -14.381 -17.875 -41.920  1.00  0.97           H  
ATOM   4411 2HG2 VAL A 291     -14.220 -19.037 -40.575  1.00  0.97           H  
ATOM   4412 3HG2 VAL A 291     -13.767 -17.331 -40.336  1.00  0.97           H  
ATOM   4413  N   VAL A 292     -10.875 -16.598 -39.588  1.00  0.90           N  
ATOM   4414  CA  VAL A 292     -10.822 -15.447 -38.714  1.00  0.90           C  
ATOM   4415  C   VAL A 292     -11.940 -14.436 -38.956  1.00  0.90           C  
ATOM   4416  O   VAL A 292     -12.105 -13.926 -40.064  1.00  0.90           O  
ATOM   4417  CB  VAL A 292      -9.481 -14.750 -38.893  1.00  0.90           C  
ATOM   4418  CG1 VAL A 292      -9.436 -13.533 -38.035  1.00  0.90           C  
ATOM   4419  CG2 VAL A 292      -8.384 -15.731 -38.571  1.00  0.90           C  
ATOM   4420  H   VAL A 292     -10.369 -16.583 -40.459  1.00  0.90           H  
ATOM   4421  HA  VAL A 292     -10.887 -15.806 -37.692  1.00  0.90           H  
ATOM   4422  HB  VAL A 292      -9.374 -14.418 -39.911  1.00  0.90           H  
ATOM   4423 1HG1 VAL A 292      -8.493 -13.041 -38.173  1.00  0.90           H  
ATOM   4424 2HG1 VAL A 292     -10.239 -12.850 -38.309  1.00  0.90           H  
ATOM   4425 3HG1 VAL A 292      -9.547 -13.824 -37.006  1.00  0.90           H  
ATOM   4426 1HG2 VAL A 292      -7.428 -15.258 -38.708  1.00  0.90           H  
ATOM   4427 2HG2 VAL A 292      -8.491 -16.055 -37.541  1.00  0.90           H  
ATOM   4428 3HG2 VAL A 292      -8.454 -16.594 -39.234  1.00  0.90           H  
ATOM   4429  N   ALA A 293     -12.707 -14.159 -37.911  1.00  0.82           N  
ATOM   4430  CA  ALA A 293     -13.815 -13.219 -37.971  1.00  0.82           C  
ATOM   4431  C   ALA A 293     -13.342 -11.782 -37.730  1.00  0.82           C  
ATOM   4432  O   ALA A 293     -12.332 -11.552 -37.068  1.00  0.82           O  
ATOM   4433  CB  ALA A 293     -14.871 -13.616 -36.956  1.00  0.82           C  
ATOM   4434  H   ALA A 293     -12.520 -14.644 -37.036  1.00  0.82           H  
ATOM   4435  HA  ALA A 293     -14.242 -13.268 -38.969  1.00  0.82           H  
ATOM   4436 1HB  ALA A 293     -15.712 -12.948 -37.029  1.00  0.82           H  
ATOM   4437 2HB  ALA A 293     -15.203 -14.635 -37.160  1.00  0.82           H  
ATOM   4438 3HB  ALA A 293     -14.452 -13.573 -35.952  1.00  0.82           H  
ATOM   4439  N   ASP A 294     -14.126 -10.808 -38.177  1.00  0.76           N  
ATOM   4440  CA  ASP A 294     -13.796  -9.406 -37.926  1.00  0.76           C  
ATOM   4441  C   ASP A 294     -13.461  -9.084 -36.455  1.00  0.76           C  
ATOM   4442  O   ASP A 294     -12.403  -8.494 -36.215  1.00  0.76           O  
ATOM   4443  CB  ASP A 294     -14.847  -8.463 -38.542  1.00  0.76           C  
ATOM   4444  CG  ASP A 294     -14.602  -6.976 -38.251  1.00  0.76           C  
ATOM   4445  OD1 ASP A 294     -13.633  -6.659 -37.598  1.00  0.76           O  
ATOM   4446  OD2 ASP A 294     -15.374  -6.153 -38.739  1.00  0.76           O  
ATOM   4447  H   ASP A 294     -14.941 -11.035 -38.726  1.00  0.76           H  
ATOM   4448  HA  ASP A 294     -12.878  -9.207 -38.469  1.00  0.76           H  
ATOM   4449 1HB  ASP A 294     -14.786  -8.578 -39.629  1.00  0.76           H  
ATOM   4450 2HB  ASP A 294     -15.849  -8.725 -38.285  1.00  0.76           H  
ATOM   4451  N   PRO A 295     -14.318  -9.398 -35.451  1.00  0.71           N  
ATOM   4452  CA  PRO A 295     -14.035  -9.172 -34.049  1.00  0.71           C  
ATOM   4453  C   PRO A 295     -12.672  -9.715 -33.632  1.00  0.71           C  
ATOM   4454  O   PRO A 295     -12.030  -9.155 -32.741  1.00  0.71           O  
ATOM   4455  CB  PRO A 295     -15.155  -9.962 -33.365  1.00  0.71           C  
ATOM   4456  CG  PRO A 295     -16.294  -9.902 -34.334  1.00  0.71           C  
ATOM   4457  CD  PRO A 295     -15.646 -10.016 -35.683  1.00  0.71           C  
ATOM   4458  HA  PRO A 295     -14.113  -8.096 -33.832  1.00  0.71           H  
ATOM   4459 1HB  PRO A 295     -14.818 -10.989 -33.152  1.00  0.71           H  
ATOM   4460 2HB  PRO A 295     -15.398  -9.517 -32.434  1.00  0.71           H  
ATOM   4461 1HG  PRO A 295     -17.005 -10.718 -34.132  1.00  0.71           H  
ATOM   4462 2HG  PRO A 295     -16.846  -8.958 -34.211  1.00  0.71           H  
ATOM   4463 1HD  PRO A 295     -15.556 -11.049 -35.932  1.00  0.71           H  
ATOM   4464 2HD  PRO A 295     -16.249  -9.465 -36.371  1.00  0.71           H  
ATOM   4465  N   GLN A 296     -12.215 -10.801 -34.262  1.00  0.68           N  
ATOM   4466  CA  GLN A 296     -10.941 -11.369 -33.877  1.00  0.68           C  
ATOM   4467  C   GLN A 296      -9.828 -10.463 -34.281  1.00  0.68           C  
ATOM   4468  O   GLN A 296      -8.910 -10.213 -33.506  1.00  0.68           O  
ATOM   4469  CB  GLN A 296     -10.709 -12.703 -34.544  1.00  0.68           C  
ATOM   4470  CG  GLN A 296     -11.585 -13.758 -34.089  1.00  0.68           C  
ATOM   4471  CD  GLN A 296     -11.268 -15.019 -34.772  1.00  0.68           C  
ATOM   4472  OE1 GLN A 296     -12.046 -15.553 -35.565  1.00  0.68           O  
ATOM   4473  NE2 GLN A 296     -10.081 -15.497 -34.498  1.00  0.68           N  
ATOM   4474  H   GLN A 296     -12.707 -11.222 -35.041  1.00  0.68           H  
ATOM   4475  HA  GLN A 296     -10.917 -11.491 -32.793  1.00  0.68           H  
ATOM   4476 1HB  GLN A 296     -10.852 -12.595 -35.592  1.00  0.68           H  
ATOM   4477 2HB  GLN A 296      -9.678 -13.006 -34.409  1.00  0.68           H  
ATOM   4478 1HG  GLN A 296     -11.449 -13.887 -33.023  1.00  0.68           H  
ATOM   4479 2HG  GLN A 296     -12.615 -13.484 -34.309  1.00  0.68           H  
ATOM   4480 1HE2 GLN A 296      -9.761 -16.341 -34.931  1.00  0.68           H  
ATOM   4481 2HE2 GLN A 296      -9.489 -14.997 -33.851  1.00  0.68           H  
ATOM   4482  N   GLU A 297      -9.924  -9.897 -35.469  1.00  0.66           N  
ATOM   4483  CA  GLU A 297      -8.831  -9.039 -35.864  1.00  0.66           C  
ATOM   4484  C   GLU A 297      -8.802  -7.828 -34.976  1.00  0.66           C  
ATOM   4485  O   GLU A 297      -7.732  -7.325 -34.625  1.00  0.66           O  
ATOM   4486  CB  GLU A 297      -8.923  -8.634 -37.304  1.00  0.66           C  
ATOM   4487  CG  GLU A 297      -8.680  -9.743 -38.242  1.00  0.66           C  
ATOM   4488  CD  GLU A 297      -7.377 -10.427 -38.033  1.00  0.66           C  
ATOM   4489  OE1 GLU A 297      -6.679 -10.061 -37.132  1.00  0.66           O  
ATOM   4490  OE2 GLU A 297      -7.037 -11.273 -38.822  1.00  0.66           O  
ATOM   4491  H   GLU A 297     -10.723 -10.099 -36.080  1.00  0.66           H  
ATOM   4492  HA  GLU A 297      -7.899  -9.585 -35.725  1.00  0.66           H  
ATOM   4493 1HB  GLU A 297      -9.918  -8.236 -37.510  1.00  0.66           H  
ATOM   4494 2HB  GLU A 297      -8.199  -7.845 -37.512  1.00  0.66           H  
ATOM   4495 1HG  GLU A 297      -9.500 -10.457 -38.191  1.00  0.66           H  
ATOM   4496 2HG  GLU A 297      -8.661  -9.315 -39.188  1.00  0.66           H  
ATOM   4497  N   SER A 298      -9.982  -7.372 -34.576  1.00  0.64           N  
ATOM   4498  CA  SER A 298     -10.029  -6.231 -33.706  1.00  0.64           C  
ATOM   4499  C   SER A 298      -9.291  -6.592 -32.415  1.00  0.64           C  
ATOM   4500  O   SER A 298      -8.445  -5.823 -31.963  1.00  0.64           O  
ATOM   4501  CB  SER A 298     -11.452  -5.834 -33.435  1.00  0.64           C  
ATOM   4502  OG  SER A 298     -11.511  -4.681 -32.650  1.00  0.64           O  
ATOM   4503  H   SER A 298     -10.839  -7.822 -34.913  1.00  0.64           H  
ATOM   4504  HA  SER A 298      -9.514  -5.398 -34.185  1.00  0.64           H  
ATOM   4505 1HB  SER A 298     -11.975  -5.671 -34.377  1.00  0.64           H  
ATOM   4506 2HB  SER A 298     -11.962  -6.640 -32.920  1.00  0.64           H  
ATOM   4507  HG  SER A 298     -12.453  -4.584 -32.437  1.00  0.64           H  
ATOM   4508  N   ALA A 299      -9.571  -7.778 -31.847  1.00  0.63           N  
ATOM   4509  CA  ALA A 299      -8.903  -8.207 -30.618  1.00  0.63           C  
ATOM   4510  C   ALA A 299      -7.389  -8.306 -30.781  1.00  0.63           C  
ATOM   4511  O   ALA A 299      -6.621  -7.888 -29.907  1.00  0.63           O  
ATOM   4512  CB  ALA A 299      -9.434  -9.544 -30.179  1.00  0.63           C  
ATOM   4513  H   ALA A 299     -10.285  -8.376 -32.266  1.00  0.63           H  
ATOM   4514  HA  ALA A 299      -9.112  -7.478 -29.857  1.00  0.63           H  
ATOM   4515 1HB  ALA A 299      -8.959  -9.815 -29.270  1.00  0.63           H  
ATOM   4516 2HB  ALA A 299     -10.484  -9.475 -30.029  1.00  0.63           H  
ATOM   4517 3HB  ALA A 299      -9.227 -10.292 -30.937  1.00  0.63           H  
ATOM   4518  N   TYR A 300      -6.945  -8.815 -31.924  1.00  0.62           N  
ATOM   4519  CA  TYR A 300      -5.519  -8.923 -32.186  1.00  0.62           C  
ATOM   4520  C   TYR A 300      -4.900  -7.540 -32.096  1.00  0.62           C  
ATOM   4521  O   TYR A 300      -3.882  -7.336 -31.422  1.00  0.62           O  
ATOM   4522  CB  TYR A 300      -5.250  -9.568 -33.551  1.00  0.62           C  
ATOM   4523  CG  TYR A 300      -3.799  -9.621 -33.928  1.00  0.62           C  
ATOM   4524  CD1 TYR A 300      -2.959 -10.577 -33.369  1.00  0.62           C  
ATOM   4525  CD2 TYR A 300      -3.309  -8.722 -34.855  1.00  0.62           C  
ATOM   4526  CE1 TYR A 300      -1.626 -10.625 -33.737  1.00  0.62           C  
ATOM   4527  CE2 TYR A 300      -1.986  -8.764 -35.227  1.00  0.62           C  
ATOM   4528  CZ  TYR A 300      -1.141  -9.709 -34.675  1.00  0.62           C  
ATOM   4529  OH  TYR A 300       0.185  -9.743 -35.064  1.00  0.62           O  
ATOM   4530  H   TYR A 300      -7.615  -9.153 -32.617  1.00  0.62           H  
ATOM   4531  HA  TYR A 300      -5.069  -9.543 -31.413  1.00  0.62           H  
ATOM   4532 1HB  TYR A 300      -5.642 -10.574 -33.573  1.00  0.62           H  
ATOM   4533 2HB  TYR A 300      -5.776  -9.010 -34.325  1.00  0.62           H  
ATOM   4534  HD1 TYR A 300      -3.348 -11.289 -32.645  1.00  0.62           H  
ATOM   4535  HD2 TYR A 300      -3.977  -7.978 -35.293  1.00  0.62           H  
ATOM   4536  HE1 TYR A 300      -0.957 -11.373 -33.304  1.00  0.62           H  
ATOM   4537  HE2 TYR A 300      -1.602  -8.053 -35.958  1.00  0.62           H  
ATOM   4538  HH  TYR A 300       0.666 -10.460 -34.587  1.00  0.62           H  
ATOM   4539  N   ASN A 301      -5.532  -6.592 -32.788  1.00  0.63           N  
ATOM   4540  CA  ASN A 301      -5.081  -5.216 -32.861  1.00  0.63           C  
ATOM   4541  C   ASN A 301      -5.111  -4.530 -31.491  1.00  0.63           C  
ATOM   4542  O   ASN A 301      -4.215  -3.745 -31.172  1.00  0.63           O  
ATOM   4543  CB  ASN A 301      -5.970  -4.482 -33.838  1.00  0.63           C  
ATOM   4544  CG  ASN A 301      -5.747  -4.955 -35.223  1.00  0.63           C  
ATOM   4545  OD1 ASN A 301      -4.668  -5.462 -35.554  1.00  0.63           O  
ATOM   4546  ND2 ASN A 301      -6.762  -4.841 -36.034  1.00  0.63           N  
ATOM   4547  H   ASN A 301      -6.373  -6.850 -33.310  1.00  0.63           H  
ATOM   4548  HA  ASN A 301      -4.054  -5.208 -33.223  1.00  0.63           H  
ATOM   4549 1HB  ASN A 301      -7.010  -4.646 -33.584  1.00  0.63           H  
ATOM   4550 2HB  ASN A 301      -5.787  -3.419 -33.782  1.00  0.63           H  
ATOM   4551 1HD2 ASN A 301      -6.710  -5.190 -36.965  1.00  0.63           H  
ATOM   4552 2HD2 ASN A 301      -7.614  -4.431 -35.708  1.00  0.63           H  
ATOM   4553  N   MET A 302      -6.093  -4.872 -30.638  1.00  0.63           N  
ATOM   4554  CA  MET A 302      -6.181  -4.260 -29.307  1.00  0.63           C  
ATOM   4555  C   MET A 302      -4.926  -4.586 -28.530  1.00  0.63           C  
ATOM   4556  O   MET A 302      -4.341  -3.726 -27.860  1.00  0.63           O  
ATOM   4557  CB  MET A 302      -7.316  -4.871 -28.464  1.00  0.63           C  
ATOM   4558  CG  MET A 302      -8.724  -4.656 -28.859  1.00  0.63           C  
ATOM   4559  SD  MET A 302      -9.819  -5.693 -27.882  1.00  0.63           S  
ATOM   4560  CE  MET A 302     -10.093  -4.843 -26.445  1.00  0.63           C  
ATOM   4561  H   MET A 302      -6.822  -5.514 -30.952  1.00  0.63           H  
ATOM   4562  HA  MET A 302      -6.259  -3.181 -29.395  1.00  0.63           H  
ATOM   4563 1HB  MET A 302      -7.164  -5.944 -28.365  1.00  0.63           H  
ATOM   4564 2HB  MET A 302      -7.255  -4.443 -27.478  1.00  0.63           H  
ATOM   4565 1HG  MET A 302      -8.997  -3.633 -28.660  1.00  0.63           H  
ATOM   4566 2HG  MET A 302      -8.882  -4.853 -29.893  1.00  0.63           H  
ATOM   4567 1HE  MET A 302     -10.733  -5.424 -25.788  1.00  0.63           H  
ATOM   4568 2HE  MET A 302      -9.184  -4.643 -25.971  1.00  0.63           H  
ATOM   4569 3HE  MET A 302     -10.585  -3.925 -26.701  1.00  0.63           H  
ATOM   4570  N   VAL A 303      -4.536  -5.865 -28.595  1.00  0.63           N  
ATOM   4571  CA  VAL A 303      -3.401  -6.358 -27.831  1.00  0.63           C  
ATOM   4572  C   VAL A 303      -2.104  -5.826 -28.408  1.00  0.63           C  
ATOM   4573  O   VAL A 303      -1.225  -5.383 -27.659  1.00  0.63           O  
ATOM   4574  CB  VAL A 303      -3.398  -7.892 -27.782  1.00  0.63           C  
ATOM   4575  CG1 VAL A 303      -2.128  -8.360 -27.089  1.00  0.63           C  
ATOM   4576  CG2 VAL A 303      -4.650  -8.401 -27.044  1.00  0.63           C  
ATOM   4577  H   VAL A 303      -5.075  -6.517 -29.175  1.00  0.63           H  
ATOM   4578  HA  VAL A 303      -3.483  -5.998 -26.810  1.00  0.63           H  
ATOM   4579  HB  VAL A 303      -3.403  -8.274 -28.799  1.00  0.63           H  
ATOM   4580 1HG1 VAL A 303      -2.090  -9.445 -27.051  1.00  0.63           H  
ATOM   4581 2HG1 VAL A 303      -1.280  -7.988 -27.643  1.00  0.63           H  
ATOM   4582 3HG1 VAL A 303      -2.104  -7.969 -26.073  1.00  0.63           H  
ATOM   4583 1HG2 VAL A 303      -4.642  -9.486 -27.028  1.00  0.63           H  
ATOM   4584 2HG2 VAL A 303      -4.654  -8.025 -26.024  1.00  0.63           H  
ATOM   4585 3HG2 VAL A 303      -5.547  -8.056 -27.562  1.00  0.63           H  
ATOM   4586  N   TYR A 304      -1.982  -5.851 -29.739  1.00  0.64           N  
ATOM   4587  CA  TYR A 304      -0.799  -5.325 -30.405  1.00  0.64           C  
ATOM   4588  C   TYR A 304      -0.569  -3.876 -29.991  1.00  0.64           C  
ATOM   4589  O   TYR A 304       0.541  -3.492 -29.613  1.00  0.64           O  
ATOM   4590  CB  TYR A 304      -0.937  -5.367 -31.922  1.00  0.64           C  
ATOM   4591  CG  TYR A 304       0.285  -4.823 -32.603  1.00  0.64           C  
ATOM   4592  CD1 TYR A 304       1.363  -5.662 -32.831  1.00  0.64           C  
ATOM   4593  CD2 TYR A 304       0.363  -3.478 -32.950  1.00  0.64           C  
ATOM   4594  CE1 TYR A 304       2.506  -5.173 -33.422  1.00  0.64           C  
ATOM   4595  CE2 TYR A 304       1.514  -2.991 -33.531  1.00  0.64           C  
ATOM   4596  CZ  TYR A 304       2.581  -3.834 -33.774  1.00  0.64           C  
ATOM   4597  OH  TYR A 304       3.733  -3.354 -34.358  1.00  0.64           O  
ATOM   4598  H   TYR A 304      -2.734  -6.246 -30.308  1.00  0.64           H  
ATOM   4599  HA  TYR A 304       0.069  -5.911 -30.097  1.00  0.64           H  
ATOM   4600 1HB  TYR A 304      -1.106  -6.394 -32.257  1.00  0.64           H  
ATOM   4601 2HB  TYR A 304      -1.798  -4.773 -32.229  1.00  0.64           H  
ATOM   4602  HD1 TYR A 304       1.305  -6.714 -32.545  1.00  0.64           H  
ATOM   4603  HD2 TYR A 304      -0.478  -2.810 -32.755  1.00  0.64           H  
ATOM   4604  HE1 TYR A 304       3.350  -5.837 -33.606  1.00  0.64           H  
ATOM   4605  HE2 TYR A 304       1.584  -1.946 -33.794  1.00  0.64           H  
ATOM   4606  HH  TYR A 304       4.305  -4.093 -34.591  1.00  0.64           H  
ATOM   4607  N   LEU A 305      -1.634  -3.072 -30.070  1.00  0.64           N  
ATOM   4608  CA  LEU A 305      -1.595  -1.663 -29.723  1.00  0.64           C  
ATOM   4609  C   LEU A 305      -1.151  -1.459 -28.277  1.00  0.64           C  
ATOM   4610  O   LEU A 305      -0.239  -0.666 -28.024  1.00  0.64           O  
ATOM   4611  CB  LEU A 305      -2.966  -1.036 -30.003  1.00  0.64           C  
ATOM   4612  CG  LEU A 305      -3.134   0.397 -29.579  1.00  0.64           C  
ATOM   4613  CD1 LEU A 305      -2.116   1.257 -30.277  1.00  0.64           C  
ATOM   4614  CD2 LEU A 305      -4.544   0.867 -29.928  1.00  0.64           C  
ATOM   4615  H   LEU A 305      -2.524  -3.450 -30.396  1.00  0.64           H  
ATOM   4616  HA  LEU A 305      -0.868  -1.178 -30.373  1.00  0.64           H  
ATOM   4617 1HB  LEU A 305      -3.167  -1.105 -31.071  1.00  0.64           H  
ATOM   4618 2HB  LEU A 305      -3.723  -1.626 -29.480  1.00  0.64           H  
ATOM   4619  HG  LEU A 305      -2.984   0.460 -28.520  1.00  0.64           H  
ATOM   4620 1HD1 LEU A 305      -2.225   2.291 -29.960  1.00  0.64           H  
ATOM   4621 2HD1 LEU A 305      -1.120   0.906 -30.015  1.00  0.64           H  
ATOM   4622 3HD1 LEU A 305      -2.257   1.191 -31.350  1.00  0.64           H  
ATOM   4623 1HD2 LEU A 305      -4.676   1.903 -29.612  1.00  0.64           H  
ATOM   4624 2HD2 LEU A 305      -4.685   0.793 -31.007  1.00  0.64           H  
ATOM   4625 3HD2 LEU A 305      -5.275   0.237 -29.427  1.00  0.64           H  
ATOM   4626  N   TRP A 306      -1.759  -2.183 -27.326  1.00  0.65           N  
ATOM   4627  CA  TRP A 306      -1.319  -2.088 -25.933  1.00  0.65           C  
ATOM   4628  C   TRP A 306       0.170  -2.376 -25.805  1.00  0.65           C  
ATOM   4629  O   TRP A 306       0.910  -1.606 -25.184  1.00  0.65           O  
ATOM   4630  CB  TRP A 306      -2.100  -3.057 -25.043  1.00  0.65           C  
ATOM   4631  CG  TRP A 306      -1.571  -3.143 -23.609  1.00  0.65           C  
ATOM   4632  CD1 TRP A 306      -0.892  -4.196 -23.049  1.00  0.65           C  
ATOM   4633  CD2 TRP A 306      -1.652  -2.133 -22.581  1.00  0.65           C  
ATOM   4634  NE1 TRP A 306      -0.558  -3.906 -21.746  1.00  0.65           N  
ATOM   4635  CE2 TRP A 306      -1.010  -2.646 -21.445  1.00  0.65           C  
ATOM   4636  CE3 TRP A 306      -2.200  -0.867 -22.532  1.00  0.65           C  
ATOM   4637  CZ2 TRP A 306      -0.909  -1.913 -20.266  1.00  0.65           C  
ATOM   4638  CZ3 TRP A 306      -2.107  -0.149 -21.374  1.00  0.65           C  
ATOM   4639  CH2 TRP A 306      -1.477  -0.643 -20.260  1.00  0.65           C  
ATOM   4640  H   TRP A 306      -2.530  -2.810 -27.569  1.00  0.65           H  
ATOM   4641  HA  TRP A 306      -1.507  -1.073 -25.585  1.00  0.65           H  
ATOM   4642 1HB  TRP A 306      -3.144  -2.736 -25.009  1.00  0.65           H  
ATOM   4643 2HB  TRP A 306      -2.074  -4.053 -25.488  1.00  0.65           H  
ATOM   4644  HD1 TRP A 306      -0.653  -5.125 -23.564  1.00  0.65           H  
ATOM   4645  HE1 TRP A 306      -0.057  -4.515 -21.111  1.00  0.65           H  
ATOM   4646  HE3 TRP A 306      -2.693  -0.452 -23.397  1.00  0.65           H  
ATOM   4647  HZ2 TRP A 306      -0.415  -2.304 -19.378  1.00  0.65           H  
ATOM   4648  HZ3 TRP A 306      -2.548   0.835 -21.375  1.00  0.65           H  
ATOM   4649  HH2 TRP A 306      -1.425  -0.031 -19.356  1.00  0.65           H  
ATOM   4650  N   LYS A 307       0.623  -3.476 -26.401  1.00  0.66           N  
ATOM   4651  CA  LYS A 307       2.024  -3.849 -26.329  1.00  0.66           C  
ATOM   4652  C   LYS A 307       2.925  -2.735 -26.812  1.00  0.66           C  
ATOM   4653  O   LYS A 307       3.846  -2.319 -26.103  1.00  0.66           O  
ATOM   4654  CB  LYS A 307       2.274  -5.115 -27.133  1.00  0.66           C  
ATOM   4655  CG  LYS A 307       3.689  -5.623 -27.097  1.00  0.66           C  
ATOM   4656  CD  LYS A 307       4.520  -5.197 -28.309  1.00  0.66           C  
ATOM   4657  CE  LYS A 307       5.830  -5.998 -28.399  1.00  0.66           C  
ATOM   4658  NZ  LYS A 307       6.715  -5.517 -29.530  1.00  0.66           N  
ATOM   4659  H   LYS A 307      -0.024  -4.078 -26.917  1.00  0.66           H  
ATOM   4660  HA  LYS A 307       2.269  -4.043 -25.279  1.00  0.66           H  
ATOM   4661 1HB  LYS A 307       1.617  -5.889 -26.769  1.00  0.66           H  
ATOM   4662 2HB  LYS A 307       2.010  -4.943 -28.173  1.00  0.66           H  
ATOM   4663 1HG  LYS A 307       4.142  -5.154 -26.240  1.00  0.66           H  
ATOM   4664 2HG  LYS A 307       3.718  -6.686 -26.979  1.00  0.66           H  
ATOM   4665 1HD  LYS A 307       3.939  -5.332 -29.222  1.00  0.66           H  
ATOM   4666 2HD  LYS A 307       4.779  -4.139 -28.215  1.00  0.66           H  
ATOM   4667 1HE  LYS A 307       6.377  -5.901 -27.463  1.00  0.66           H  
ATOM   4668 2HE  LYS A 307       5.590  -7.050 -28.559  1.00  0.66           H  
ATOM   4669 1HZ  LYS A 307       7.563  -6.061 -29.558  1.00  0.66           H  
ATOM   4670 2HZ  LYS A 307       6.235  -5.600 -30.408  1.00  0.66           H  
ATOM   4671 3HZ  LYS A 307       6.962  -4.526 -29.364  1.00  0.66           H  
ATOM   4672  N   LYS A 308       2.639  -2.243 -28.022  1.00  0.67           N  
ATOM   4673  CA  LYS A 308       3.448  -1.200 -28.626  1.00  0.67           C  
ATOM   4674  C   LYS A 308       3.461   0.034 -27.736  1.00  0.67           C  
ATOM   4675  O   LYS A 308       4.501   0.666 -27.560  1.00  0.67           O  
ATOM   4676  CB  LYS A 308       2.928  -0.893 -30.039  1.00  0.67           C  
ATOM   4677  CG  LYS A 308       3.770   0.101 -30.850  1.00  0.67           C  
ATOM   4678  CD  LYS A 308       3.252   0.181 -32.287  1.00  0.67           C  
ATOM   4679  CE  LYS A 308       3.922   1.296 -33.088  1.00  0.67           C  
ATOM   4680  NZ  LYS A 308       5.366   1.016 -33.353  1.00  0.67           N  
ATOM   4681  H   LYS A 308       1.846  -2.619 -28.540  1.00  0.67           H  
ATOM   4682  HA  LYS A 308       4.473  -1.563 -28.712  1.00  0.67           H  
ATOM   4683 1HB  LYS A 308       2.867  -1.823 -30.606  1.00  0.67           H  
ATOM   4684 2HB  LYS A 308       1.910  -0.505 -29.963  1.00  0.67           H  
ATOM   4685 1HG  LYS A 308       3.735   1.087 -30.390  1.00  0.67           H  
ATOM   4686 2HG  LYS A 308       4.806  -0.235 -30.867  1.00  0.67           H  
ATOM   4687 1HD  LYS A 308       3.470  -0.763 -32.784  1.00  0.67           H  
ATOM   4688 2HD  LYS A 308       2.179   0.314 -32.282  1.00  0.67           H  
ATOM   4689 1HE  LYS A 308       3.401   1.409 -34.040  1.00  0.67           H  
ATOM   4690 2HE  LYS A 308       3.843   2.224 -32.531  1.00  0.67           H  
ATOM   4691 1HZ  LYS A 308       5.763   1.779 -33.883  1.00  0.67           H  
ATOM   4692 2HZ  LYS A 308       5.863   0.918 -32.479  1.00  0.67           H  
ATOM   4693 3HZ  LYS A 308       5.450   0.162 -33.885  1.00  0.67           H  
ATOM   4694  N   ALA A 309       2.315   0.386 -27.156  1.00  0.70           N  
ATOM   4695  CA  ALA A 309       2.232   1.540 -26.275  1.00  0.70           C  
ATOM   4696  C   ALA A 309       3.095   1.413 -25.043  1.00  0.70           C  
ATOM   4697  O   ALA A 309       3.716   2.383 -24.619  1.00  0.70           O  
ATOM   4698  CB  ALA A 309       0.825   1.737 -25.854  1.00  0.70           C  
ATOM   4699  H   ALA A 309       1.467  -0.153 -27.341  1.00  0.70           H  
ATOM   4700  HA  ALA A 309       2.567   2.410 -26.826  1.00  0.70           H  
ATOM   4701 1HB  ALA A 309       0.770   2.625 -25.253  1.00  0.70           H  
ATOM   4702 2HB  ALA A 309       0.273   1.850 -26.744  1.00  0.70           H  
ATOM   4703 3HB  ALA A 309       0.465   0.881 -25.295  1.00  0.70           H  
ATOM   4704  N   VAL A 310       3.154   0.224 -24.465  1.00  0.73           N  
ATOM   4705  CA  VAL A 310       3.974   0.022 -23.281  1.00  0.73           C  
ATOM   4706  C   VAL A 310       5.459   0.114 -23.654  1.00  0.73           C  
ATOM   4707  O   VAL A 310       6.247   0.810 -22.997  1.00  0.73           O  
ATOM   4708  CB  VAL A 310       3.609  -1.324 -22.624  1.00  0.73           C  
ATOM   4709  CG1 VAL A 310       4.552  -1.634 -21.532  1.00  0.73           C  
ATOM   4710  CG2 VAL A 310       2.183  -1.236 -22.060  1.00  0.73           C  
ATOM   4711  H   VAL A 310       2.597  -0.548 -24.843  1.00  0.73           H  
ATOM   4712  HA  VAL A 310       3.750   0.811 -22.565  1.00  0.73           H  
ATOM   4713  HB  VAL A 310       3.667  -2.119 -23.373  1.00  0.73           H  
ATOM   4714 1HG1 VAL A 310       4.288  -2.588 -21.085  1.00  0.73           H  
ATOM   4715 2HG1 VAL A 310       5.528  -1.688 -21.959  1.00  0.73           H  
ATOM   4716 3HG1 VAL A 310       4.519  -0.848 -20.777  1.00  0.73           H  
ATOM   4717 1HG2 VAL A 310       1.920  -2.184 -21.603  1.00  0.73           H  
ATOM   4718 2HG2 VAL A 310       2.137  -0.444 -21.313  1.00  0.73           H  
ATOM   4719 3HG2 VAL A 310       1.480  -1.013 -22.860  1.00  0.73           H  
ATOM   4720  N   GLU A 311       5.829  -0.542 -24.754  1.00  0.78           N  
ATOM   4721  CA  GLU A 311       7.205  -0.516 -25.240  1.00  0.78           C  
ATOM   4722  C   GLU A 311       7.636   0.932 -25.521  1.00  0.78           C  
ATOM   4723  O   GLU A 311       8.674   1.400 -25.040  1.00  0.78           O  
ATOM   4724  CB  GLU A 311       7.285  -1.365 -26.524  1.00  0.78           C  
ATOM   4725  CG  GLU A 311       8.660  -1.529 -27.178  1.00  0.78           C  
ATOM   4726  CD  GLU A 311       8.595  -2.436 -28.410  1.00  0.78           C  
ATOM   4727  OE1 GLU A 311       7.515  -2.894 -28.725  1.00  0.78           O  
ATOM   4728  OE2 GLU A 311       9.606  -2.673 -29.026  1.00  0.78           O  
ATOM   4729  H   GLU A 311       5.131  -1.087 -25.264  1.00  0.78           H  
ATOM   4730  HA  GLU A 311       7.861  -0.938 -24.480  1.00  0.78           H  
ATOM   4731 1HB  GLU A 311       6.898  -2.348 -26.327  1.00  0.78           H  
ATOM   4732 2HB  GLU A 311       6.632  -0.924 -27.274  1.00  0.78           H  
ATOM   4733 1HG  GLU A 311       9.037  -0.549 -27.471  1.00  0.78           H  
ATOM   4734 2HG  GLU A 311       9.351  -1.956 -26.456  1.00  0.78           H  
ATOM   4735  N   LYS A 312       6.788   1.654 -26.264  1.00  0.86           N  
ATOM   4736  CA  LYS A 312       6.981   3.051 -26.637  1.00  0.86           C  
ATOM   4737  C   LYS A 312       7.031   3.993 -25.443  1.00  0.86           C  
ATOM   4738  O   LYS A 312       7.883   4.882 -25.375  1.00  0.86           O  
ATOM   4739  CB  LYS A 312       5.864   3.490 -27.579  1.00  0.86           C  
ATOM   4740  CG  LYS A 312       5.956   4.915 -28.043  1.00  0.86           C  
ATOM   4741  CD  LYS A 312       4.831   5.246 -28.993  1.00  0.86           C  
ATOM   4742  CE  LYS A 312       4.860   6.695 -29.373  1.00  0.86           C  
ATOM   4743  NZ  LYS A 312       3.729   7.030 -30.205  1.00  0.86           N  
ATOM   4744  H   LYS A 312       5.951   1.198 -26.613  1.00  0.86           H  
ATOM   4745  HA  LYS A 312       7.931   3.130 -27.163  1.00  0.86           H  
ATOM   4746 1HB  LYS A 312       5.851   2.842 -28.455  1.00  0.86           H  
ATOM   4747 2HB  LYS A 312       4.907   3.365 -27.075  1.00  0.86           H  
ATOM   4748 1HG  LYS A 312       5.900   5.577 -27.178  1.00  0.86           H  
ATOM   4749 2HG  LYS A 312       6.909   5.075 -28.544  1.00  0.86           H  
ATOM   4750 1HD  LYS A 312       4.930   4.647 -29.898  1.00  0.86           H  
ATOM   4751 2HD  LYS A 312       3.869   5.016 -28.544  1.00  0.86           H  
ATOM   4752 1HE  LYS A 312       4.832   7.307 -28.473  1.00  0.86           H  
ATOM   4753 2HE  LYS A 312       5.776   6.908 -29.920  1.00  0.86           H  
ATOM   4754 1HZ  LYS A 312       3.763   8.005 -30.456  1.00  0.86           H  
ATOM   4755 2HZ  LYS A 312       3.770   6.460 -31.042  1.00  0.86           H  
ATOM   4756 3HZ  LYS A 312       2.853   6.821 -29.649  1.00  0.86           H  
ATOM   4757  N   ALA A 313       6.107   3.811 -24.496  1.00  0.96           N  
ATOM   4758  CA  ALA A 313       6.026   4.649 -23.311  1.00  0.96           C  
ATOM   4759  C   ALA A 313       7.319   4.595 -22.516  1.00  0.96           C  
ATOM   4760  O   ALA A 313       7.764   5.606 -21.949  1.00  0.96           O  
ATOM   4761  CB  ALA A 313       4.873   4.178 -22.434  1.00  0.96           C  
ATOM   4762  H   ALA A 313       5.413   3.076 -24.597  1.00  0.96           H  
ATOM   4763  HA  ALA A 313       5.854   5.676 -23.626  1.00  0.96           H  
ATOM   4764 1HB  ALA A 313       4.782   4.788 -21.555  1.00  0.96           H  
ATOM   4765 2HB  ALA A 313       3.957   4.237 -23.002  1.00  0.96           H  
ATOM   4766 3HB  ALA A 313       5.044   3.143 -22.132  1.00  0.96           H  
ATOM   4767  N   GLY A 314       7.927   3.398 -22.474  1.00  1.07           N  
ATOM   4768  CA  GLY A 314       9.164   3.166 -21.739  1.00  1.07           C  
ATOM   4769  C   GLY A 314       8.859   2.912 -20.273  1.00  1.07           C  
ATOM   4770  O   GLY A 314       9.755   2.815 -19.439  1.00  1.07           O  
ATOM   4771  H   GLY A 314       7.493   2.602 -22.951  1.00  1.07           H  
ATOM   4772 1HA  GLY A 314       9.674   2.302 -22.166  1.00  1.07           H  
ATOM   4773 2HA  GLY A 314       9.825   4.024 -21.845  1.00  1.07           H  
ATOM   4774  N   THR A 315       7.576   2.855 -19.975  1.00  1.19           N  
ATOM   4775  CA  THR A 315       7.037   2.659 -18.648  1.00  1.19           C  
ATOM   4776  C   THR A 315       5.703   1.932 -18.671  1.00  1.19           C  
ATOM   4777  O   THR A 315       5.272   1.398 -19.688  1.00  1.19           O  
ATOM   4778  CB  THR A 315       6.886   4.023 -17.947  1.00  1.19           C  
ATOM   4779  OG1 THR A 315       6.525   3.832 -16.566  1.00  1.19           O  
ATOM   4780  CG2 THR A 315       5.866   4.859 -18.661  1.00  1.19           C  
ATOM   4781  H   THR A 315       6.929   2.946 -20.743  1.00  1.19           H  
ATOM   4782  HA  THR A 315       7.738   2.049 -18.079  1.00  1.19           H  
ATOM   4783  HB  THR A 315       7.841   4.547 -17.981  1.00  1.19           H  
ATOM   4784  HG1 THR A 315       7.310   3.536 -16.076  1.00  1.19           H  
ATOM   4785 1HG2 THR A 315       5.793   5.823 -18.171  1.00  1.19           H  
ATOM   4786 2HG2 THR A 315       6.196   4.994 -19.682  1.00  1.19           H  
ATOM   4787 3HG2 THR A 315       4.894   4.380 -18.666  1.00  1.19           H  
ATOM   4788  N   PHE A 316       5.082   1.887 -17.504  1.00  1.28           N  
ATOM   4789  CA  PHE A 316       3.796   1.261 -17.318  1.00  1.28           C  
ATOM   4790  C   PHE A 316       2.865   2.337 -16.822  1.00  1.28           C  
ATOM   4791  O   PHE A 316       1.660   2.136 -16.706  1.00  1.28           O  
ATOM   4792  CB  PHE A 316       3.905   0.120 -16.342  1.00  1.28           C  
ATOM   4793  CG  PHE A 316       4.931  -0.782 -16.783  1.00  1.28           C  
ATOM   4794  CD1 PHE A 316       6.155  -0.769 -16.171  1.00  1.28           C  
ATOM   4795  CD2 PHE A 316       4.726  -1.601 -17.837  1.00  1.28           C  
ATOM   4796  CE1 PHE A 316       7.143  -1.568 -16.613  1.00  1.28           C  
ATOM   4797  CE2 PHE A 316       5.727  -2.393 -18.274  1.00  1.28           C  
ATOM   4798  CZ  PHE A 316       6.911  -2.371 -17.669  1.00  1.28           C  
ATOM   4799  H   PHE A 316       5.512   2.367 -16.736  1.00  1.28           H  
ATOM   4800  HA  PHE A 316       3.425   0.892 -18.276  1.00  1.28           H  
ATOM   4801 1HB  PHE A 316       4.157   0.492 -15.353  1.00  1.28           H  
ATOM   4802 2HB  PHE A 316       2.959  -0.419 -16.285  1.00  1.28           H  
ATOM   4803  HD1 PHE A 316       6.324  -0.100 -15.329  1.00  1.28           H  
ATOM   4804  HD2 PHE A 316       3.757  -1.604 -18.336  1.00  1.28           H  
ATOM   4805  HE1 PHE A 316       8.123  -1.557 -16.132  1.00  1.28           H  
ATOM   4806  HE2 PHE A 316       5.584  -3.044 -19.126  1.00  1.28           H  
ATOM   4807  HZ  PHE A 316       7.681  -2.988 -18.044  1.00  1.28           H  
ATOM   4808  N   ASP A 317       3.443   3.511 -16.530  1.00  1.32           N  
ATOM   4809  CA  ASP A 317       2.641   4.634 -16.070  1.00  1.32           C  
ATOM   4810  C   ASP A 317       1.521   4.844 -17.039  1.00  1.32           C  
ATOM   4811  O   ASP A 317       1.728   4.853 -18.254  1.00  1.32           O  
ATOM   4812  CB  ASP A 317       3.428   5.929 -15.955  1.00  1.32           C  
ATOM   4813  CG  ASP A 317       2.536   7.073 -15.460  1.00  1.32           C  
ATOM   4814  OD1 ASP A 317       2.372   7.207 -14.274  1.00  1.32           O  
ATOM   4815  OD2 ASP A 317       1.992   7.803 -16.305  1.00  1.32           O  
ATOM   4816  H   ASP A 317       4.454   3.613 -16.618  1.00  1.32           H  
ATOM   4817  HA  ASP A 317       2.214   4.389 -15.096  1.00  1.32           H  
ATOM   4818 1HB  ASP A 317       4.268   5.795 -15.272  1.00  1.32           H  
ATOM   4819 2HB  ASP A 317       3.830   6.198 -16.921  1.00  1.32           H  
ATOM   4820  N   ASP A 318       0.348   5.103 -16.517  1.00  1.30           N  
ATOM   4821  CA  ASP A 318      -0.812   5.157 -17.363  1.00  1.30           C  
ATOM   4822  C   ASP A 318      -0.936   6.471 -18.111  1.00  1.30           C  
ATOM   4823  O   ASP A 318      -1.526   6.516 -19.186  1.00  1.30           O  
ATOM   4824  CB  ASP A 318      -2.046   4.889 -16.504  1.00  1.30           C  
ATOM   4825  CG  ASP A 318      -1.992   3.467 -15.873  1.00  1.30           C  
ATOM   4826  OD1 ASP A 318      -2.019   2.494 -16.592  1.00  1.30           O  
ATOM   4827  OD2 ASP A 318      -1.874   3.392 -14.667  1.00  1.30           O  
ATOM   4828  H   ASP A 318       0.250   5.172 -15.512  1.00  1.30           H  
ATOM   4829  HA  ASP A 318      -0.716   4.360 -18.094  1.00  1.30           H  
ATOM   4830 1HB  ASP A 318      -2.106   5.631 -15.705  1.00  1.30           H  
ATOM   4831 2HB  ASP A 318      -2.953   4.981 -17.106  1.00  1.30           H  
ATOM   4832  N   ASP A 319      -0.414   7.572 -17.589  1.00  1.23           N  
ATOM   4833  CA  ASP A 319      -0.577   8.782 -18.376  1.00  1.23           C  
ATOM   4834  C   ASP A 319       0.377   8.677 -19.559  1.00  1.23           C  
ATOM   4835  O   ASP A 319       0.018   9.015 -20.692  1.00  1.23           O  
ATOM   4836  CB  ASP A 319      -0.336  10.054 -17.568  1.00  1.23           C  
ATOM   4837  CG  ASP A 319      -0.778  11.314 -18.343  1.00  1.23           C  
ATOM   4838  OD1 ASP A 319      -1.959  11.416 -18.674  1.00  1.23           O  
ATOM   4839  OD2 ASP A 319       0.046  12.161 -18.595  1.00  1.23           O  
ATOM   4840  H   ASP A 319       0.153   7.579 -16.737  1.00  1.23           H  
ATOM   4841  HA  ASP A 319      -1.596   8.822 -18.758  1.00  1.23           H  
ATOM   4842 1HB  ASP A 319      -0.878   9.999 -16.626  1.00  1.23           H  
ATOM   4843 2HB  ASP A 319       0.730  10.130 -17.328  1.00  1.23           H  
ATOM   4844  N   LYS A 320       1.591   8.163 -19.303  1.00  1.12           N  
ATOM   4845  CA  LYS A 320       2.556   8.037 -20.395  1.00  1.12           C  
ATOM   4846  C   LYS A 320       2.078   7.020 -21.436  1.00  1.12           C  
ATOM   4847  O   LYS A 320       2.255   7.228 -22.631  1.00  1.12           O  
ATOM   4848  CB  LYS A 320       3.932   7.650 -19.902  1.00  1.12           C  
ATOM   4849  CG  LYS A 320       4.993   7.628 -21.019  1.00  1.12           C  
ATOM   4850  CD  LYS A 320       5.326   9.028 -21.494  1.00  1.12           C  
ATOM   4851  CE  LYS A 320       6.373   9.038 -22.622  1.00  1.12           C  
ATOM   4852  NZ  LYS A 320       7.698   8.438 -22.214  1.00  1.12           N  
ATOM   4853  H   LYS A 320       1.829   7.899 -18.334  1.00  1.12           H  
ATOM   4854  HA  LYS A 320       2.636   9.004 -20.894  1.00  1.12           H  
ATOM   4855 1HB  LYS A 320       4.254   8.338 -19.121  1.00  1.12           H  
ATOM   4856 2HB  LYS A 320       3.869   6.660 -19.464  1.00  1.12           H  
ATOM   4857 1HG  LYS A 320       5.903   7.139 -20.679  1.00  1.12           H  
ATOM   4858 2HG  LYS A 320       4.596   7.083 -21.866  1.00  1.12           H  
ATOM   4859 1HD  LYS A 320       4.415   9.511 -21.868  1.00  1.12           H  
ATOM   4860 2HD  LYS A 320       5.707   9.612 -20.659  1.00  1.12           H  
ATOM   4861 1HE  LYS A 320       5.985   8.488 -23.480  1.00  1.12           H  
ATOM   4862 2HE  LYS A 320       6.535  10.076 -22.914  1.00  1.12           H  
ATOM   4863 1HZ  LYS A 320       8.339   8.494 -22.990  1.00  1.12           H  
ATOM   4864 2HZ  LYS A 320       8.079   8.944 -21.430  1.00  1.12           H  
ATOM   4865 3HZ  LYS A 320       7.595   7.434 -21.960  1.00  1.12           H  
ATOM   4866  N   VAL A 321       1.462   5.917 -21.004  1.00  1.02           N  
ATOM   4867  CA  VAL A 321       0.924   4.971 -21.975  1.00  1.02           C  
ATOM   4868  C   VAL A 321      -0.205   5.631 -22.786  1.00  1.02           C  
ATOM   4869  O   VAL A 321      -0.278   5.467 -24.008  1.00  1.02           O  
ATOM   4870  CB  VAL A 321       0.470   3.666 -21.300  1.00  1.02           C  
ATOM   4871  CG1 VAL A 321      -0.266   2.832 -22.280  1.00  1.02           C  
ATOM   4872  CG2 VAL A 321       1.710   2.866 -20.840  1.00  1.02           C  
ATOM   4873  H   VAL A 321       1.368   5.726 -20.005  1.00  1.02           H  
ATOM   4874  HA  VAL A 321       1.720   4.706 -22.666  1.00  1.02           H  
ATOM   4875  HB  VAL A 321      -0.170   3.896 -20.456  1.00  1.02           H  
ATOM   4876 1HG1 VAL A 321      -0.554   1.935 -21.802  1.00  1.02           H  
ATOM   4877 2HG1 VAL A 321      -1.143   3.365 -22.632  1.00  1.02           H  
ATOM   4878 3HG1 VAL A 321       0.380   2.607 -23.102  1.00  1.02           H  
ATOM   4879 1HG2 VAL A 321       1.392   1.937 -20.367  1.00  1.02           H  
ATOM   4880 2HG2 VAL A 321       2.332   2.638 -21.705  1.00  1.02           H  
ATOM   4881 3HG2 VAL A 321       2.289   3.446 -20.132  1.00  1.02           H  
ATOM   4882  N   ARG A 322      -1.082   6.396 -22.119  1.00  0.93           N  
ATOM   4883  CA  ARG A 322      -2.176   7.083 -22.806  1.00  0.93           C  
ATOM   4884  C   ARG A 322      -1.636   7.932 -23.945  1.00  0.93           C  
ATOM   4885  O   ARG A 322      -2.154   7.860 -25.064  1.00  0.93           O  
ATOM   4886  CB  ARG A 322      -2.949   7.955 -21.836  1.00  0.93           C  
ATOM   4887  CG  ARG A 322      -4.128   8.701 -22.402  1.00  0.93           C  
ATOM   4888  CD  ARG A 322      -4.752   9.594 -21.366  1.00  0.93           C  
ATOM   4889  NE  ARG A 322      -3.872  10.709 -20.925  1.00  0.93           N  
ATOM   4890  CZ  ARG A 322      -3.699  11.877 -21.575  1.00  0.93           C  
ATOM   4891  NH1 ARG A 322      -4.322  12.136 -22.708  1.00  0.93           N  
ATOM   4892  NH2 ARG A 322      -2.893  12.767 -21.043  1.00  0.93           N  
ATOM   4893  H   ARG A 322      -1.007   6.506 -21.107  1.00  0.93           H  
ATOM   4894  HA  ARG A 322      -2.850   6.342 -23.221  1.00  0.93           H  
ATOM   4895 1HB  ARG A 322      -3.307   7.351 -21.003  1.00  0.93           H  
ATOM   4896 2HB  ARG A 322      -2.289   8.703 -21.420  1.00  0.93           H  
ATOM   4897 1HG  ARG A 322      -3.806   9.315 -23.243  1.00  0.93           H  
ATOM   4898 2HG  ARG A 322      -4.891   7.992 -22.734  1.00  0.93           H  
ATOM   4899 1HD  ARG A 322      -5.647  10.025 -21.795  1.00  0.93           H  
ATOM   4900 2HD  ARG A 322      -5.021   9.002 -20.490  1.00  0.93           H  
ATOM   4901  HE  ARG A 322      -3.329  10.608 -20.047  1.00  0.93           H  
ATOM   4902 1HH1 ARG A 322      -4.941  11.449 -23.110  1.00  0.93           H  
ATOM   4903 2HH1 ARG A 322      -4.176  13.021 -23.170  1.00  0.93           H  
ATOM   4904 1HH2 ARG A 322      -2.423  12.525 -20.146  1.00  0.93           H  
ATOM   4905 2HH2 ARG A 322      -2.732  13.652 -21.486  1.00  0.93           H  
ATOM   4906  N   GLU A 323      -0.567   8.703 -23.662  1.00  0.86           N  
ATOM   4907  CA  GLU A 323       0.096   9.543 -24.665  1.00  0.86           C  
ATOM   4908  C   GLU A 323       0.518   8.679 -25.851  1.00  0.86           C  
ATOM   4909  O   GLU A 323      -0.285   8.676 -26.786  1.00  0.86           O  
ATOM   4910  CB  GLU A 323       1.316  10.272 -24.076  1.00  0.86           C  
ATOM   4911  CG  GLU A 323       2.028  11.200 -25.072  1.00  0.86           C  
ATOM   4912  CD  GLU A 323       3.213  11.965 -24.492  1.00  0.86           C  
ATOM   4913  OE1 GLU A 323       3.507  11.818 -23.329  1.00  0.86           O  
ATOM   4914  OE2 GLU A 323       3.825  12.697 -25.234  1.00  0.86           O  
ATOM   4915  H   GLU A 323      -0.210   8.709 -22.704  1.00  0.86           H  
ATOM   4916  HA  GLU A 323      -0.615  10.288 -25.020  1.00  0.86           H  
ATOM   4917 1HB  GLU A 323       1.009  10.858 -23.207  1.00  0.86           H  
ATOM   4918 2HB  GLU A 323       2.043   9.539 -23.730  1.00  0.86           H  
ATOM   4919 1HG  GLU A 323       2.383  10.592 -25.905  1.00  0.86           H  
ATOM   4920 2HG  GLU A 323       1.304  11.911 -25.465  1.00  0.86           H  
ATOM   4921  N   ALA A 324       1.052   7.522 -25.428  1.00  0.81           N  
ATOM   4922  CA  ALA A 324       1.909   6.812 -26.341  1.00  0.81           C  
ATOM   4923  C   ALA A 324       0.977   6.261 -27.399  1.00  0.81           C  
ATOM   4924  O   ALA A 324       1.274   6.317 -28.599  1.00  0.81           O  
ATOM   4925  CB  ALA A 324       2.686   5.711 -25.635  1.00  0.81           C  
ATOM   4926  H   ALA A 324       0.376   6.864 -25.052  1.00  0.81           H  
ATOM   4927  HA  ALA A 324       2.600   7.514 -26.803  1.00  0.81           H  
ATOM   4928 1HB  ALA A 324       3.305   5.173 -26.332  1.00  0.81           H  
ATOM   4929 2HB  ALA A 324       3.316   6.154 -24.863  1.00  0.81           H  
ATOM   4930 3HB  ALA A 324       1.992   5.014 -25.173  1.00  0.81           H  
ATOM   4931  N   LEU A 325      -0.204   5.808 -26.913  1.00  0.78           N  
ATOM   4932  CA  LEU A 325      -1.297   5.226 -27.702  1.00  0.78           C  
ATOM   4933  C   LEU A 325      -1.874   6.175 -28.722  1.00  0.78           C  
ATOM   4934  O   LEU A 325      -2.089   5.786 -29.866  1.00  0.78           O  
ATOM   4935  CB  LEU A 325      -2.432   4.805 -26.760  1.00  0.78           C  
ATOM   4936  CG  LEU A 325      -2.166   3.603 -25.925  1.00  0.78           C  
ATOM   4937  CD1 LEU A 325      -3.172   3.445 -24.811  1.00  0.78           C  
ATOM   4938  CD2 LEU A 325      -2.288   2.450 -26.828  1.00  0.78           C  
ATOM   4939  H   LEU A 325      -0.325   5.847 -25.900  1.00  0.78           H  
ATOM   4940  HA  LEU A 325      -0.924   4.354 -28.219  1.00  0.78           H  
ATOM   4941 1HB  LEU A 325      -2.652   5.629 -26.092  1.00  0.78           H  
ATOM   4942 2HB  LEU A 325      -3.309   4.595 -27.361  1.00  0.78           H  
ATOM   4943  HG  LEU A 325      -1.189   3.676 -25.499  1.00  0.78           H  
ATOM   4944 1HD1 LEU A 325      -2.948   2.550 -24.238  1.00  0.78           H  
ATOM   4945 2HD1 LEU A 325      -3.116   4.300 -24.160  1.00  0.78           H  
ATOM   4946 3HD1 LEU A 325      -4.165   3.365 -25.229  1.00  0.78           H  
ATOM   4947 1HD2 LEU A 325      -2.088   1.529 -26.291  1.00  0.78           H  
ATOM   4948 2HD2 LEU A 325      -3.302   2.435 -27.228  1.00  0.78           H  
ATOM   4949 3HD2 LEU A 325      -1.585   2.556 -27.644  1.00  0.78           H  
ATOM   4950  N   ILE A 326      -2.052   7.438 -28.347  1.00  0.76           N  
ATOM   4951  CA  ILE A 326      -2.629   8.436 -29.245  1.00  0.76           C  
ATOM   4952  C   ILE A 326      -1.730   8.580 -30.455  1.00  0.76           C  
ATOM   4953  O   ILE A 326      -2.177   8.789 -31.576  1.00  0.76           O  
ATOM   4954  CB  ILE A 326      -2.792   9.807 -28.578  1.00  0.76           C  
ATOM   4955  CG1 ILE A 326      -3.854   9.757 -27.489  1.00  0.76           C  
ATOM   4956  CG2 ILE A 326      -3.192  10.807 -29.640  1.00  0.76           C  
ATOM   4957  CD1 ILE A 326      -3.840  10.994 -26.622  1.00  0.76           C  
ATOM   4958  H   ILE A 326      -1.798   7.719 -27.392  1.00  0.76           H  
ATOM   4959  HA  ILE A 326      -3.604   8.098 -29.572  1.00  0.76           H  
ATOM   4960  HB  ILE A 326      -1.856  10.114 -28.117  1.00  0.76           H  
ATOM   4961 1HG1 ILE A 326      -4.839   9.658 -27.949  1.00  0.76           H  
ATOM   4962 2HG1 ILE A 326      -3.674   8.886 -26.858  1.00  0.76           H  
ATOM   4963 1HG2 ILE A 326      -3.315  11.789 -29.191  1.00  0.76           H  
ATOM   4964 2HG2 ILE A 326      -2.422  10.851 -30.407  1.00  0.76           H  
ATOM   4965 3HG2 ILE A 326      -4.121  10.486 -30.083  1.00  0.76           H  
ATOM   4966 1HD1 ILE A 326      -4.590  10.928 -25.861  1.00  0.76           H  
ATOM   4967 2HD1 ILE A 326      -2.858  11.081 -26.150  1.00  0.76           H  
ATOM   4968 3HD1 ILE A 326      -4.029  11.869 -27.238  1.00  0.76           H  
ATOM   4969  N   GLY A 327      -0.437   8.522 -30.200  1.00  0.74           N  
ATOM   4970  CA  GLY A 327       0.561   8.670 -31.250  1.00  0.74           C  
ATOM   4971  C   GLY A 327       0.885   7.391 -32.060  1.00  0.74           C  
ATOM   4972  O   GLY A 327       1.840   7.402 -32.841  1.00  0.74           O  
ATOM   4973  H   GLY A 327      -0.164   8.365 -29.225  1.00  0.74           H  
ATOM   4974 1HA  GLY A 327       0.221   9.443 -31.939  1.00  0.74           H  
ATOM   4975 2HA  GLY A 327       1.475   9.048 -30.801  1.00  0.74           H  
ATOM   4976  N   ILE A 328       0.163   6.281 -31.847  1.00  0.73           N  
ATOM   4977  CA  ILE A 328       0.448   5.028 -32.564  1.00  0.73           C  
ATOM   4978  C   ILE A 328      -0.331   4.733 -33.844  1.00  0.73           C  
ATOM   4979  O   ILE A 328      -1.553   4.866 -33.924  1.00  0.73           O  
ATOM   4980  CB  ILE A 328       0.369   3.791 -31.641  1.00  0.73           C  
ATOM   4981  CG1 ILE A 328       1.524   3.813 -30.677  1.00  0.73           C  
ATOM   4982  CG2 ILE A 328       0.323   2.517 -32.437  1.00  0.73           C  
ATOM   4983  CD1 ILE A 328       1.446   2.814 -29.569  1.00  0.73           C  
ATOM   4984  H   ILE A 328      -0.616   6.295 -31.186  1.00  0.73           H  
ATOM   4985  HA  ILE A 328       1.494   5.081 -32.861  1.00  0.73           H  
ATOM   4986  HB  ILE A 328      -0.538   3.865 -31.037  1.00  0.73           H  
ATOM   4987 1HG1 ILE A 328       2.429   3.619 -31.235  1.00  0.73           H  
ATOM   4988 2HG1 ILE A 328       1.594   4.781 -30.268  1.00  0.73           H  
ATOM   4989 1HG2 ILE A 328       0.255   1.670 -31.775  1.00  0.73           H  
ATOM   4990 2HG2 ILE A 328      -0.546   2.554 -33.064  1.00  0.73           H  
ATOM   4991 3HG2 ILE A 328       1.212   2.424 -33.042  1.00  0.73           H  
ATOM   4992 1HD1 ILE A 328       2.330   2.914 -28.961  1.00  0.73           H  
ATOM   4993 2HD1 ILE A 328       0.576   2.983 -28.973  1.00  0.73           H  
ATOM   4994 3HD1 ILE A 328       1.399   1.818 -29.981  1.00  0.73           H  
ATOM   4995  N   LYS A 329       0.442   4.287 -34.837  1.00  0.72           N  
ATOM   4996  CA  LYS A 329      -0.024   3.833 -36.136  1.00  0.72           C  
ATOM   4997  C   LYS A 329       0.586   2.450 -36.360  1.00  0.72           C  
ATOM   4998  O   LYS A 329       1.750   2.228 -36.004  1.00  0.72           O  
ATOM   4999  CB  LYS A 329       0.377   4.804 -37.249  1.00  0.72           C  
ATOM   5000  CG  LYS A 329      -0.099   4.406 -38.648  1.00  0.72           C  
ATOM   5001  CD  LYS A 329       0.240   5.479 -39.669  1.00  0.72           C  
ATOM   5002  CE  LYS A 329      -0.257   5.104 -41.055  1.00  0.72           C  
ATOM   5003  NZ  LYS A 329       0.064   6.160 -42.060  1.00  0.72           N  
ATOM   5004  H   LYS A 329       1.435   4.247 -34.664  1.00  0.72           H  
ATOM   5005  HA  LYS A 329      -1.102   3.733 -36.113  1.00  0.72           H  
ATOM   5006 1HB  LYS A 329      -0.036   5.792 -37.032  1.00  0.72           H  
ATOM   5007 2HB  LYS A 329       1.461   4.900 -37.278  1.00  0.72           H  
ATOM   5008 1HG  LYS A 329       0.368   3.466 -38.943  1.00  0.72           H  
ATOM   5009 2HG  LYS A 329      -1.180   4.262 -38.631  1.00  0.72           H  
ATOM   5010 1HD  LYS A 329      -0.234   6.421 -39.369  1.00  0.72           H  
ATOM   5011 2HD  LYS A 329       1.318   5.626 -39.702  1.00  0.72           H  
ATOM   5012 1HE  LYS A 329       0.208   4.167 -41.361  1.00  0.72           H  
ATOM   5013 2HE  LYS A 329      -1.340   4.965 -41.017  1.00  0.72           H  
ATOM   5014 1HZ  LYS A 329      -0.282   5.881 -42.967  1.00  0.72           H  
ATOM   5015 2HZ  LYS A 329      -0.377   7.029 -41.781  1.00  0.72           H  
ATOM   5016 3HZ  LYS A 329       1.064   6.289 -42.107  1.00  0.72           H  
ATOM   5017  N   PHE A 330      -0.189   1.507 -36.899  1.00  0.70           N  
ATOM   5018  CA  PHE A 330       0.353   0.162 -37.086  1.00  0.70           C  
ATOM   5019  C   PHE A 330      -0.185  -0.639 -38.283  1.00  0.70           C  
ATOM   5020  O   PHE A 330      -1.248  -0.356 -38.831  1.00  0.70           O  
ATOM   5021  CB  PHE A 330       0.167  -0.591 -35.765  1.00  0.70           C  
ATOM   5022  CG  PHE A 330      -1.259  -0.787 -35.264  1.00  0.70           C  
ATOM   5023  CD1 PHE A 330      -1.953  -1.951 -35.501  1.00  0.70           C  
ATOM   5024  CD2 PHE A 330      -1.894   0.221 -34.542  1.00  0.70           C  
ATOM   5025  CE1 PHE A 330      -3.231  -2.109 -35.008  1.00  0.70           C  
ATOM   5026  CE2 PHE A 330      -3.171   0.072 -34.057  1.00  0.70           C  
ATOM   5027  CZ  PHE A 330      -3.842  -1.098 -34.282  1.00  0.70           C  
ATOM   5028  H   PHE A 330      -1.147   1.740 -37.154  1.00  0.70           H  
ATOM   5029  HA  PHE A 330       1.427   0.270 -37.243  1.00  0.70           H  
ATOM   5030 1HB  PHE A 330       0.606  -1.578 -35.883  1.00  0.70           H  
ATOM   5031 2HB  PHE A 330       0.728  -0.079 -34.985  1.00  0.70           H  
ATOM   5032  HD1 PHE A 330      -1.476  -2.755 -36.068  1.00  0.70           H  
ATOM   5033  HD2 PHE A 330      -1.366   1.133 -34.371  1.00  0.70           H  
ATOM   5034  HE1 PHE A 330      -3.753  -3.032 -35.193  1.00  0.70           H  
ATOM   5035  HE2 PHE A 330      -3.646   0.878 -33.493  1.00  0.70           H  
ATOM   5036  HZ  PHE A 330      -4.851  -1.228 -33.898  1.00  0.70           H  
ATOM   5037  N   ASP A 331       0.591  -1.655 -38.695  1.00  0.70           N  
ATOM   5038  CA  ASP A 331       0.245  -2.545 -39.818  1.00  0.70           C  
ATOM   5039  C   ASP A 331      -0.572  -3.746 -39.347  1.00  0.70           C  
ATOM   5040  O   ASP A 331      -0.021  -4.712 -38.813  1.00  0.70           O  
ATOM   5041  CB  ASP A 331       1.532  -3.028 -40.513  1.00  0.70           C  
ATOM   5042  CG  ASP A 331       1.340  -3.889 -41.814  1.00  0.70           C  
ATOM   5043  OD1 ASP A 331       0.259  -4.330 -42.082  1.00  0.70           O  
ATOM   5044  OD2 ASP A 331       2.315  -4.085 -42.509  1.00  0.70           O  
ATOM   5045  H   ASP A 331       1.459  -1.823 -38.205  1.00  0.70           H  
ATOM   5046  HA  ASP A 331      -0.356  -1.987 -40.536  1.00  0.70           H  
ATOM   5047 1HB  ASP A 331       2.141  -2.162 -40.773  1.00  0.70           H  
ATOM   5048 2HB  ASP A 331       2.113  -3.621 -39.805  1.00  0.70           H  
ATOM   5049  N   ALA A 332      -1.883  -3.658 -39.479  1.00  0.69           N  
ATOM   5050  CA  ALA A 332      -2.778  -4.690 -39.004  1.00  0.69           C  
ATOM   5051  C   ALA A 332      -3.217  -5.603 -40.139  1.00  0.69           C  
ATOM   5052  O   ALA A 332      -3.103  -5.235 -41.300  1.00  0.69           O  
ATOM   5053  CB  ALA A 332      -3.980  -4.046 -38.380  1.00  0.69           C  
ATOM   5054  H   ALA A 332      -2.315  -2.851 -39.937  1.00  0.69           H  
ATOM   5055  HA  ALA A 332      -2.245  -5.268 -38.255  1.00  0.69           H  
ATOM   5056 1HB  ALA A 332      -4.660  -4.769 -37.997  1.00  0.69           H  
ATOM   5057 2HB  ALA A 332      -3.643  -3.411 -37.582  1.00  0.69           H  
ATOM   5058 3HB  ALA A 332      -4.491  -3.456 -39.124  1.00  0.69           H  
ATOM   5059  N   PRO A 333      -3.769  -6.792 -39.856  1.00  0.69           N  
ATOM   5060  CA  PRO A 333      -4.449  -7.662 -40.808  1.00  0.69           C  
ATOM   5061  C   PRO A 333      -5.507  -6.912 -41.636  1.00  0.69           C  
ATOM   5062  O   PRO A 333      -5.838  -7.296 -42.754  1.00  0.69           O  
ATOM   5063  CB  PRO A 333      -5.057  -8.706 -39.875  1.00  0.69           C  
ATOM   5064  CG  PRO A 333      -4.074  -8.779 -38.722  1.00  0.69           C  
ATOM   5065  CD  PRO A 333      -3.621  -7.381 -38.502  1.00  0.69           C  
ATOM   5066  HA  PRO A 333      -3.706  -8.115 -41.470  1.00  0.69           H  
ATOM   5067 1HB  PRO A 333      -6.050  -8.363 -39.545  1.00  0.69           H  
ATOM   5068 2HB  PRO A 333      -5.223  -9.653 -40.375  1.00  0.69           H  
ATOM   5069 1HG  PRO A 333      -4.560  -9.210 -37.834  1.00  0.69           H  
ATOM   5070 2HG  PRO A 333      -3.250  -9.460 -38.978  1.00  0.69           H  
ATOM   5071 1HD  PRO A 333      -4.266  -6.910 -37.759  1.00  0.69           H  
ATOM   5072 2HD  PRO A 333      -2.567  -7.412 -38.191  1.00  0.69           H  
ATOM   5073  N   GLN A 334      -6.046  -5.843 -41.063  1.00  0.69           N  
ATOM   5074  CA  GLN A 334      -7.065  -5.012 -41.681  1.00  0.69           C  
ATOM   5075  C   GLN A 334      -6.448  -3.928 -42.590  1.00  0.69           C  
ATOM   5076  O   GLN A 334      -7.166  -3.185 -43.271  1.00  0.69           O  
ATOM   5077  CB  GLN A 334      -7.876  -4.333 -40.571  1.00  0.69           C  
ATOM   5078  CG  GLN A 334      -8.658  -5.302 -39.697  1.00  0.69           C  
ATOM   5079  CD  GLN A 334      -9.475  -4.624 -38.584  1.00  0.69           C  
ATOM   5080  OE1 GLN A 334      -9.099  -3.556 -38.104  1.00  0.69           O  
ATOM   5081  NE2 GLN A 334     -10.582  -5.236 -38.178  1.00  0.69           N  
ATOM   5082  H   GLN A 334      -5.739  -5.582 -40.142  1.00  0.69           H  
ATOM   5083  HA  GLN A 334      -7.719  -5.643 -42.281  1.00  0.69           H  
ATOM   5084 1HB  GLN A 334      -7.206  -3.754 -39.941  1.00  0.69           H  
ATOM   5085 2HB  GLN A 334      -8.594  -3.638 -41.016  1.00  0.69           H  
ATOM   5086 1HG  GLN A 334      -9.325  -5.824 -40.341  1.00  0.69           H  
ATOM   5087 2HG  GLN A 334      -7.960  -6.004 -39.237  1.00  0.69           H  
ATOM   5088 1HE2 GLN A 334     -11.155  -4.826 -37.463  1.00  0.69           H  
ATOM   5089 2HE2 GLN A 334     -10.873  -6.099 -38.592  1.00  0.69           H  
ATOM   5090  N   GLY A 335      -5.118  -3.849 -42.615  1.00  0.69           N  
ATOM   5091  CA  GLY A 335      -4.387  -2.806 -43.315  1.00  0.69           C  
ATOM   5092  C   GLY A 335      -3.948  -1.792 -42.259  1.00  0.69           C  
ATOM   5093  O   GLY A 335      -4.114  -2.049 -41.070  1.00  0.69           O  
ATOM   5094  H   GLY A 335      -4.565  -4.517 -42.092  1.00  0.69           H  
ATOM   5095 1HA  GLY A 335      -3.520  -3.250 -43.806  1.00  0.69           H  
ATOM   5096 2HA  GLY A 335      -5.016  -2.338 -44.069  1.00  0.69           H  
ATOM   5097  N   PRO A 336      -3.305  -0.688 -42.629  1.00  0.71           N  
ATOM   5098  CA  PRO A 336      -2.815   0.312 -41.702  1.00  0.71           C  
ATOM   5099  C   PRO A 336      -3.932   0.839 -40.810  1.00  0.71           C  
ATOM   5100  O   PRO A 336      -5.017   1.173 -41.297  1.00  0.71           O  
ATOM   5101  CB  PRO A 336      -2.300   1.403 -42.637  1.00  0.71           C  
ATOM   5102  CG  PRO A 336      -1.951   0.659 -43.922  1.00  0.71           C  
ATOM   5103  CD  PRO A 336      -3.024  -0.414 -44.041  1.00  0.71           C  
ATOM   5104  HA  PRO A 336      -2.001  -0.117 -41.105  1.00  0.71           H  
ATOM   5105 1HB  PRO A 336      -3.076   2.170 -42.777  1.00  0.71           H  
ATOM   5106 2HB  PRO A 336      -1.434   1.902 -42.180  1.00  0.71           H  
ATOM   5107 1HG  PRO A 336      -1.941   1.350 -44.778  1.00  0.71           H  
ATOM   5108 2HG  PRO A 336      -0.937   0.236 -43.841  1.00  0.71           H  
ATOM   5109 1HD  PRO A 336      -3.920  -0.022 -44.543  1.00  0.71           H  
ATOM   5110 2HD  PRO A 336      -2.608  -1.294 -44.548  1.00  0.71           H  
ATOM   5111  N   ILE A 337      -3.629   0.972 -39.529  1.00  0.74           N  
ATOM   5112  CA  ILE A 337      -4.548   1.485 -38.524  1.00  0.74           C  
ATOM   5113  C   ILE A 337      -3.963   2.647 -37.740  1.00  0.74           C  
ATOM   5114  O   ILE A 337      -2.805   2.595 -37.320  1.00  0.74           O  
ATOM   5115  CB  ILE A 337      -5.011   0.386 -37.567  1.00  0.74           C  
ATOM   5116  CG1 ILE A 337      -5.779  -0.667 -38.303  1.00  0.74           C  
ATOM   5117  CG2 ILE A 337      -5.787   0.910 -36.557  1.00  0.74           C  
ATOM   5118  CD1 ILE A 337      -6.256  -1.763 -37.403  1.00  0.74           C  
ATOM   5119  H   ILE A 337      -2.717   0.647 -39.224  1.00  0.74           H  
ATOM   5120  HA  ILE A 337      -5.438   1.854 -39.035  1.00  0.74           H  
ATOM   5121  HB  ILE A 337      -4.133  -0.101 -37.140  1.00  0.74           H  
ATOM   5122 1HG1 ILE A 337      -6.622  -0.215 -38.817  1.00  0.74           H  
ATOM   5123 2HG1 ILE A 337      -5.131  -1.108 -39.042  1.00  0.74           H  
ATOM   5124 1HG2 ILE A 337      -6.103   0.113 -35.892  1.00  0.74           H  
ATOM   5125 2HG2 ILE A 337      -5.218   1.645 -35.994  1.00  0.74           H  
ATOM   5126 3HG2 ILE A 337      -6.641   1.370 -37.035  1.00  0.74           H  
ATOM   5127 1HD1 ILE A 337      -6.781  -2.505 -37.987  1.00  0.74           H  
ATOM   5128 2HD1 ILE A 337      -5.425  -2.213 -36.908  1.00  0.74           H  
ATOM   5129 3HD1 ILE A 337      -6.930  -1.354 -36.659  1.00  0.74           H  
ATOM   5130  N   GLU A 338      -4.739   3.723 -37.572  1.00  0.79           N  
ATOM   5131  CA  GLU A 338      -4.212   4.885 -36.848  1.00  0.79           C  
ATOM   5132  C   GLU A 338      -5.047   5.322 -35.648  1.00  0.79           C  
ATOM   5133  O   GLU A 338      -6.260   5.537 -35.747  1.00  0.79           O  
ATOM   5134  CB  GLU A 338      -4.059   6.054 -37.819  1.00  0.79           C  
ATOM   5135  CG  GLU A 338      -3.483   7.335 -37.230  1.00  0.79           C  
ATOM   5136  CD  GLU A 338      -3.296   8.408 -38.272  1.00  0.79           C  
ATOM   5137  OE1 GLU A 338      -4.284   8.822 -38.837  1.00  0.79           O  
ATOM   5138  OE2 GLU A 338      -2.180   8.813 -38.509  1.00  0.79           O  
ATOM   5139  H   GLU A 338      -5.695   3.719 -37.946  1.00  0.79           H  
ATOM   5140  HA  GLU A 338      -3.225   4.634 -36.468  1.00  0.79           H  
ATOM   5141 1HB  GLU A 338      -3.408   5.751 -38.641  1.00  0.79           H  
ATOM   5142 2HB  GLU A 338      -5.030   6.295 -38.248  1.00  0.79           H  
ATOM   5143 1HG  GLU A 338      -4.159   7.707 -36.456  1.00  0.79           H  
ATOM   5144 2HG  GLU A 338      -2.526   7.107 -36.759  1.00  0.79           H  
ATOM   5145  N   VAL A 339      -4.384   5.480 -34.505  1.00  0.86           N  
ATOM   5146  CA  VAL A 339      -5.075   5.911 -33.301  1.00  0.86           C  
ATOM   5147  C   VAL A 339      -5.121   7.428 -33.317  1.00  0.86           C  
ATOM   5148  O   VAL A 339      -4.135   8.085 -33.639  1.00  0.86           O  
ATOM   5149  CB  VAL A 339      -4.358   5.435 -32.023  1.00  0.86           C  
ATOM   5150  CG1 VAL A 339      -5.140   5.918 -30.773  1.00  0.86           C  
ATOM   5151  CG2 VAL A 339      -4.166   3.927 -32.043  1.00  0.86           C  
ATOM   5152  H   VAL A 339      -3.380   5.291 -34.446  1.00  0.86           H  
ATOM   5153  HA  VAL A 339      -6.093   5.549 -33.312  1.00  0.86           H  
ATOM   5154  HB  VAL A 339      -3.375   5.911 -31.988  1.00  0.86           H  
ATOM   5155 1HG1 VAL A 339      -4.614   5.610 -29.877  1.00  0.86           H  
ATOM   5156 2HG1 VAL A 339      -5.227   6.999 -30.785  1.00  0.86           H  
ATOM   5157 3HG1 VAL A 339      -6.138   5.477 -30.778  1.00  0.86           H  
ATOM   5158 1HG2 VAL A 339      -3.632   3.644 -31.149  1.00  0.86           H  
ATOM   5159 2HG2 VAL A 339      -5.099   3.433 -32.067  1.00  0.86           H  
ATOM   5160 3HG2 VAL A 339      -3.583   3.641 -32.919  1.00  0.86           H  
ATOM   5161  N   ARG A 340      -6.283   7.983 -33.047  1.00  0.93           N  
ATOM   5162  CA  ARG A 340      -6.450   9.418 -33.046  1.00  0.93           C  
ATOM   5163  C   ARG A 340      -6.594   9.995 -31.639  1.00  0.93           C  
ATOM   5164  O   ARG A 340      -6.836   9.253 -30.678  1.00  0.93           O  
ATOM   5165  CB  ARG A 340      -7.683   9.779 -33.864  1.00  0.93           C  
ATOM   5166  CG  ARG A 340      -7.624   9.388 -35.337  1.00  0.93           C  
ATOM   5167  CD  ARG A 340      -6.613  10.237 -36.042  1.00  0.93           C  
ATOM   5168  NE  ARG A 340      -6.569  10.007 -37.479  1.00  0.93           N  
ATOM   5169  CZ  ARG A 340      -7.396  10.602 -38.363  1.00  0.93           C  
ATOM   5170  NH1 ARG A 340      -8.333  11.419 -37.932  1.00  0.93           N  
ATOM   5171  NH2 ARG A 340      -7.257  10.365 -39.654  1.00  0.93           N  
ATOM   5172  H   ARG A 340      -7.084   7.393 -32.829  1.00  0.93           H  
ATOM   5173  HA  ARG A 340      -5.581   9.837 -33.541  1.00  0.93           H  
ATOM   5174 1HB  ARG A 340      -8.546   9.266 -33.432  1.00  0.93           H  
ATOM   5175 2HB  ARG A 340      -7.891  10.840 -33.804  1.00  0.93           H  
ATOM   5176 1HG  ARG A 340      -7.330   8.337 -35.434  1.00  0.93           H  
ATOM   5177 2HG  ARG A 340      -8.600   9.540 -35.803  1.00  0.93           H  
ATOM   5178 1HD  ARG A 340      -6.842  11.288 -35.872  1.00  0.93           H  
ATOM   5179 2HD  ARG A 340      -5.621  10.013 -35.638  1.00  0.93           H  
ATOM   5180  HE  ARG A 340      -5.831   9.393 -37.860  1.00  0.93           H  
ATOM   5181 1HH1 ARG A 340      -8.436  11.596 -36.948  1.00  0.93           H  
ATOM   5182 2HH1 ARG A 340      -8.985  11.870 -38.594  1.00  0.93           H  
ATOM   5183 1HH2 ARG A 340      -6.523   9.735 -39.975  1.00  0.93           H  
ATOM   5184 2HH2 ARG A 340      -7.866  10.816 -40.320  1.00  0.93           H  
ATOM   5185  N   PRO A 341      -6.369  11.305 -31.463  1.00  0.99           N  
ATOM   5186  CA  PRO A 341      -6.723  12.025 -30.271  1.00  0.99           C  
ATOM   5187  C   PRO A 341      -8.195  11.737 -30.167  1.00  0.99           C  
ATOM   5188  O   PRO A 341      -8.846  11.547 -31.191  1.00  0.99           O  
ATOM   5189  CB  PRO A 341      -6.365  13.470 -30.606  1.00  0.99           C  
ATOM   5190  CG  PRO A 341      -5.263  13.345 -31.645  1.00  0.99           C  
ATOM   5191  CD  PRO A 341      -5.627  12.111 -32.461  1.00  0.99           C  
ATOM   5192  HA  PRO A 341      -6.169  11.637 -29.403  1.00  0.99           H  
ATOM   5193 1HB  PRO A 341      -7.255  14.001 -30.977  1.00  0.99           H  
ATOM   5194 2HB  PRO A 341      -6.029  13.986 -29.699  1.00  0.99           H  
ATOM   5195 1HG  PRO A 341      -5.216  14.260 -32.255  1.00  0.99           H  
ATOM   5196 2HG  PRO A 341      -4.285  13.249 -31.148  1.00  0.99           H  
ATOM   5197 1HD  PRO A 341      -6.256  12.383 -33.314  1.00  0.99           H  
ATOM   5198 2HD  PRO A 341      -4.689  11.616 -32.760  1.00  0.99           H  
ATOM   5199  N   ASN A 342      -8.697  11.643 -28.956  1.00  1.00           N  
ATOM   5200  CA  ASN A 342     -10.069  11.220 -28.671  1.00  1.00           C  
ATOM   5201  C   ASN A 342     -10.198   9.696 -28.621  1.00  1.00           C  
ATOM   5202  O   ASN A 342     -11.275   9.176 -28.331  1.00  1.00           O  
ATOM   5203  CB  ASN A 342     -11.067  11.800 -29.651  1.00  1.00           C  
ATOM   5204  CG  ASN A 342     -12.409  11.794 -29.090  1.00  1.00           C  
ATOM   5205  OD1 ASN A 342     -12.565  11.755 -27.867  1.00  1.00           O  
ATOM   5206  ND2 ASN A 342     -13.394  11.848 -29.944  1.00  1.00           N  
ATOM   5207  H   ASN A 342      -8.099  11.849 -28.167  1.00  1.00           H  
ATOM   5208  HA  ASN A 342     -10.332  11.591 -27.679  1.00  1.00           H  
ATOM   5209 1HB  ASN A 342     -10.792  12.814 -29.931  1.00  1.00           H  
ATOM   5210 2HB  ASN A 342     -11.104  11.196 -30.554  1.00  1.00           H  
ATOM   5211 1HD2 ASN A 342     -14.340  11.860 -29.608  1.00  1.00           H  
ATOM   5212 2HD2 ASN A 342     -13.207  11.888 -30.923  1.00  1.00           H  
ATOM   5213  N   HIS A 343      -9.062   8.996 -28.759  1.00  0.98           N  
ATOM   5214  CA  HIS A 343      -8.906   7.565 -28.481  1.00  0.98           C  
ATOM   5215  C   HIS A 343      -9.635   6.589 -29.410  1.00  0.98           C  
ATOM   5216  O   HIS A 343      -9.663   5.375 -29.162  1.00  0.98           O  
ATOM   5217  CB  HIS A 343      -9.357   7.362 -27.043  1.00  0.98           C  
ATOM   5218  CG  HIS A 343      -8.772   8.428 -26.150  1.00  0.98           C  
ATOM   5219  ND1 HIS A 343      -7.432   8.541 -25.925  1.00  0.98           N  
ATOM   5220  CD2 HIS A 343      -9.351   9.455 -25.480  1.00  0.98           C  
ATOM   5221  CE1 HIS A 343      -7.200   9.578 -25.154  1.00  0.98           C  
ATOM   5222  NE2 HIS A 343      -8.343  10.169 -24.890  1.00  0.98           N  
ATOM   5223  H   HIS A 343      -8.228   9.473 -29.101  1.00  0.98           H  
ATOM   5224  HA  HIS A 343      -7.844   7.324 -28.540  1.00  0.98           H  
ATOM   5225 1HB  HIS A 343     -10.440   7.342 -26.957  1.00  0.98           H  
ATOM   5226 2HB  HIS A 343      -8.986   6.418 -26.689  1.00  0.98           H  
ATOM   5227  HD1 HIS A 343      -6.730   7.947 -26.317  1.00  0.98           H  
ATOM   5228  HD2 HIS A 343     -10.389   9.784 -25.378  1.00  0.98           H  
ATOM   5229  HE1 HIS A 343      -6.194   9.815 -24.851  1.00  0.98           H  
ATOM   5230  N   HIS A 344     -10.148   7.114 -30.508  1.00  0.92           N  
ATOM   5231  CA  HIS A 344     -10.785   6.327 -31.547  1.00  0.92           C  
ATOM   5232  C   HIS A 344      -9.766   5.919 -32.569  1.00  0.92           C  
ATOM   5233  O   HIS A 344      -8.687   6.515 -32.640  1.00  0.92           O  
ATOM   5234  CB  HIS A 344     -11.924   7.089 -32.202  1.00  0.92           C  
ATOM   5235  CG  HIS A 344     -13.060   7.237 -31.315  1.00  0.92           C  
ATOM   5236  ND1 HIS A 344     -13.985   6.242 -31.151  1.00  0.92           N  
ATOM   5237  CD2 HIS A 344     -13.422   8.233 -30.496  1.00  0.92           C  
ATOM   5238  CE1 HIS A 344     -14.875   6.626 -30.276  1.00  0.92           C  
ATOM   5239  NE2 HIS A 344     -14.556   7.838 -29.856  1.00  0.92           N  
ATOM   5240  H   HIS A 344     -10.086   8.117 -30.618  1.00  0.92           H  
ATOM   5241  HA  HIS A 344     -11.201   5.415 -31.119  1.00  0.92           H  
ATOM   5242 1HB  HIS A 344     -11.583   8.083 -32.506  1.00  0.92           H  
ATOM   5243 2HB  HIS A 344     -12.253   6.556 -33.087  1.00  0.92           H  
ATOM   5244  HD2 HIS A 344     -12.898   9.168 -30.367  1.00  0.92           H  
ATOM   5245  HE1 HIS A 344     -15.716   6.040 -29.955  1.00  0.92           H  
ATOM   5246  HE2 HIS A 344     -15.053   8.393 -29.168  1.00  0.92           H  
ATOM   5247  N   ILE A 345     -10.087   4.883 -33.324  1.00  0.85           N  
ATOM   5248  CA  ILE A 345      -9.177   4.403 -34.339  1.00  0.85           C  
ATOM   5249  C   ILE A 345      -9.740   4.445 -35.756  1.00  0.85           C  
ATOM   5250  O   ILE A 345     -10.885   4.041 -36.002  1.00  0.85           O  
ATOM   5251  CB  ILE A 345      -8.672   3.009 -33.977  1.00  0.85           C  
ATOM   5252  CG1 ILE A 345      -7.921   3.088 -32.679  1.00  0.85           C  
ATOM   5253  CG2 ILE A 345      -7.842   2.506 -34.966  1.00  0.85           C  
ATOM   5254  CD1 ILE A 345      -7.383   1.803 -32.204  1.00  0.85           C  
ATOM   5255  H   ILE A 345     -10.979   4.420 -33.192  1.00  0.85           H  
ATOM   5256  HA  ILE A 345      -8.305   5.052 -34.334  1.00  0.85           H  
ATOM   5257  HB  ILE A 345      -9.524   2.337 -33.834  1.00  0.85           H  
ATOM   5258 1HG1 ILE A 345      -7.142   3.777 -32.786  1.00  0.85           H  
ATOM   5259 2HG1 ILE A 345      -8.595   3.454 -31.912  1.00  0.85           H  
ATOM   5260 1HG2 ILE A 345      -7.524   1.529 -34.639  1.00  0.85           H  
ATOM   5261 2HG2 ILE A 345      -8.379   2.434 -35.891  1.00  0.85           H  
ATOM   5262 3HG2 ILE A 345      -6.988   3.162 -35.090  1.00  0.85           H  
ATOM   5263 1HD1 ILE A 345      -6.886   1.960 -31.253  1.00  0.85           H  
ATOM   5264 2HD1 ILE A 345      -8.168   1.130 -32.083  1.00  0.85           H  
ATOM   5265 3HD1 ILE A 345      -6.675   1.409 -32.931  1.00  0.85           H  
ATOM   5266  N   SER A 346      -8.927   4.992 -36.664  1.00  0.79           N  
ATOM   5267  CA  SER A 346      -9.252   5.108 -38.076  1.00  0.79           C  
ATOM   5268  C   SER A 346      -8.853   3.830 -38.803  1.00  0.79           C  
ATOM   5269  O   SER A 346      -7.699   3.383 -38.743  1.00  0.79           O  
ATOM   5270  CB  SER A 346      -8.578   6.315 -38.684  1.00  0.79           C  
ATOM   5271  OG  SER A 346      -8.801   6.355 -40.060  1.00  0.79           O  
ATOM   5272  H   SER A 346      -8.005   5.300 -36.353  1.00  0.79           H  
ATOM   5273  HA  SER A 346     -10.326   5.222 -38.184  1.00  0.79           H  
ATOM   5274 1HB  SER A 346      -8.972   7.222 -38.225  1.00  0.79           H  
ATOM   5275 2HB  SER A 346      -7.508   6.286 -38.481  1.00  0.79           H  
ATOM   5276  HG  SER A 346      -9.749   6.156 -40.182  1.00  0.79           H  
ATOM   5277  N   GLN A 347      -9.843   3.204 -39.437  1.00  0.74           N  
ATOM   5278  CA  GLN A 347      -9.664   1.921 -40.110  1.00  0.74           C  
ATOM   5279  C   GLN A 347     -10.282   1.909 -41.497  1.00  0.74           C  
ATOM   5280  O   GLN A 347     -11.258   2.612 -41.764  1.00  0.74           O  
ATOM   5281  CB  GLN A 347     -10.314   0.806 -39.279  1.00  0.74           C  
ATOM   5282  CG  GLN A 347      -9.723   0.654 -37.906  1.00  0.74           C  
ATOM   5283  CD  GLN A 347     -10.407  -0.364 -37.060  1.00  0.74           C  
ATOM   5284  OE1 GLN A 347     -11.458  -0.913 -37.425  1.00  0.74           O  
ATOM   5285  NE2 GLN A 347      -9.829  -0.596 -35.895  1.00  0.74           N  
ATOM   5286  H   GLN A 347     -10.758   3.636 -39.438  1.00  0.74           H  
ATOM   5287  HA  GLN A 347      -8.595   1.724 -40.210  1.00  0.74           H  
ATOM   5288 1HB  GLN A 347     -11.380   1.007 -39.169  1.00  0.74           H  
ATOM   5289 2HB  GLN A 347     -10.215  -0.150 -39.804  1.00  0.74           H  
ATOM   5290 1HG  GLN A 347      -8.681   0.393 -37.985  1.00  0.74           H  
ATOM   5291 2HG  GLN A 347      -9.835   1.596 -37.393  1.00  0.74           H  
ATOM   5292 1HE2 GLN A 347     -10.261  -1.221 -35.227  1.00  0.74           H  
ATOM   5293 2HE2 GLN A 347      -8.991  -0.119 -35.659  1.00  0.74           H  
ATOM   5294  N   ILE A 348      -9.752   1.062 -42.358  1.00  0.71           N  
ATOM   5295  CA  ILE A 348     -10.352   0.830 -43.659  1.00  0.71           C  
ATOM   5296  C   ILE A 348     -11.591  -0.019 -43.500  1.00  0.71           C  
ATOM   5297  O   ILE A 348     -11.558  -1.068 -42.863  1.00  0.71           O  
ATOM   5298  CB  ILE A 348      -9.365   0.117 -44.596  1.00  0.71           C  
ATOM   5299  CG1 ILE A 348      -8.171   1.035 -44.866  1.00  0.71           C  
ATOM   5300  CG2 ILE A 348     -10.071  -0.345 -45.890  1.00  0.71           C  
ATOM   5301  CD1 ILE A 348      -7.021   0.336 -45.548  1.00  0.71           C  
ATOM   5302  H   ILE A 348      -8.926   0.541 -42.097  1.00  0.71           H  
ATOM   5303  HA  ILE A 348     -10.640   1.782 -44.104  1.00  0.71           H  
ATOM   5304  HB  ILE A 348      -8.968  -0.764 -44.087  1.00  0.71           H  
ATOM   5305 1HG1 ILE A 348      -8.498   1.866 -45.509  1.00  0.71           H  
ATOM   5306 2HG1 ILE A 348      -7.815   1.445 -43.922  1.00  0.71           H  
ATOM   5307 1HG2 ILE A 348      -9.361  -0.859 -46.530  1.00  0.71           H  
ATOM   5308 2HG2 ILE A 348     -10.878  -1.018 -45.638  1.00  0.71           H  
ATOM   5309 3HG2 ILE A 348     -10.470   0.490 -46.405  1.00  0.71           H  
ATOM   5310 1HD1 ILE A 348      -6.213   1.052 -45.711  1.00  0.71           H  
ATOM   5311 2HD1 ILE A 348      -6.667  -0.481 -44.916  1.00  0.71           H  
ATOM   5312 3HD1 ILE A 348      -7.355  -0.058 -46.506  1.00  0.71           H  
ATOM   5313  N   VAL A 349     -12.683   0.440 -44.078  1.00  0.69           N  
ATOM   5314  CA  VAL A 349     -13.934  -0.289 -44.018  1.00  0.69           C  
ATOM   5315  C   VAL A 349     -14.185  -0.866 -45.387  1.00  0.69           C  
ATOM   5316  O   VAL A 349     -14.018  -0.181 -46.407  1.00  0.69           O  
ATOM   5317  CB  VAL A 349     -15.088   0.610 -43.583  1.00  0.69           C  
ATOM   5318  CG1 VAL A 349     -16.396  -0.186 -43.567  1.00  0.69           C  
ATOM   5319  CG2 VAL A 349     -14.756   1.193 -42.202  1.00  0.69           C  
ATOM   5320  H   VAL A 349     -12.640   1.320 -44.569  1.00  0.69           H  
ATOM   5321  HA  VAL A 349     -13.845  -1.109 -43.300  1.00  0.69           H  
ATOM   5322  HB  VAL A 349     -15.205   1.424 -44.299  1.00  0.69           H  
ATOM   5323 1HG1 VAL A 349     -17.201   0.467 -43.265  1.00  0.69           H  
ATOM   5324 2HG1 VAL A 349     -16.609  -0.576 -44.562  1.00  0.69           H  
ATOM   5325 3HG1 VAL A 349     -16.311  -1.016 -42.861  1.00  0.69           H  
ATOM   5326 1HG2 VAL A 349     -15.544   1.837 -41.887  1.00  0.69           H  
ATOM   5327 2HG2 VAL A 349     -14.641   0.384 -41.486  1.00  0.69           H  
ATOM   5328 3HG2 VAL A 349     -13.828   1.766 -42.254  1.00  0.69           H  
ATOM   5329  N   ARG A 350     -14.517  -2.140 -45.418  1.00  0.68           N  
ATOM   5330  CA  ARG A 350     -14.709  -2.819 -46.673  1.00  0.68           C  
ATOM   5331  C   ARG A 350     -16.133  -3.279 -46.841  1.00  0.68           C  
ATOM   5332  O   ARG A 350     -16.817  -3.621 -45.868  1.00  0.68           O  
ATOM   5333  CB  ARG A 350     -13.764  -3.989 -46.719  1.00  0.68           C  
ATOM   5334  CG  ARG A 350     -12.338  -3.569 -46.692  1.00  0.68           C  
ATOM   5335  CD  ARG A 350     -11.453  -4.688 -46.697  1.00  0.68           C  
ATOM   5336  NE  ARG A 350     -10.075  -4.278 -46.838  1.00  0.68           N  
ATOM   5337  CZ  ARG A 350      -9.285  -3.879 -45.814  1.00  0.68           C  
ATOM   5338  NH1 ARG A 350      -9.754  -3.807 -44.593  1.00  0.68           N  
ATOM   5339  NH2 ARG A 350      -8.029  -3.556 -46.009  1.00  0.68           N  
ATOM   5340  H   ARG A 350     -14.644  -2.665 -44.550  1.00  0.68           H  
ATOM   5341  HA  ARG A 350     -14.472  -2.139 -47.490  1.00  0.68           H  
ATOM   5342 1HB  ARG A 350     -13.930  -4.599 -45.842  1.00  0.68           H  
ATOM   5343 2HB  ARG A 350     -13.942  -4.594 -47.610  1.00  0.68           H  
ATOM   5344 1HG  ARG A 350     -12.118  -2.923 -47.530  1.00  0.68           H  
ATOM   5345 2HG  ARG A 350     -12.155  -3.029 -45.766  1.00  0.68           H  
ATOM   5346 1HD  ARG A 350     -11.562  -5.227 -45.763  1.00  0.68           H  
ATOM   5347 2HD  ARG A 350     -11.706  -5.336 -47.520  1.00  0.68           H  
ATOM   5348  HE  ARG A 350      -9.668  -4.320 -47.782  1.00  0.68           H  
ATOM   5349 1HH1 ARG A 350     -10.722  -4.030 -44.410  1.00  0.68           H  
ATOM   5350 2HH1 ARG A 350      -9.114  -3.507 -43.841  1.00  0.68           H  
ATOM   5351 1HH2 ARG A 350      -7.617  -3.595 -46.934  1.00  0.68           H  
ATOM   5352 2HH2 ARG A 350      -7.480  -3.271 -45.190  1.00  0.68           H  
ATOM   5353  N   ILE A 351     -16.584  -3.285 -48.083  1.00  0.69           N  
ATOM   5354  CA  ILE A 351     -17.908  -3.771 -48.376  1.00  0.69           C  
ATOM   5355  C   ILE A 351     -17.791  -5.086 -49.093  1.00  0.69           C  
ATOM   5356  O   ILE A 351     -17.079  -5.187 -50.100  1.00  0.69           O  
ATOM   5357  CB  ILE A 351     -18.712  -2.792 -49.225  1.00  0.69           C  
ATOM   5358  CG1 ILE A 351     -18.777  -1.407 -48.557  1.00  0.69           C  
ATOM   5359  CG2 ILE A 351     -20.091  -3.333 -49.412  1.00  0.69           C  
ATOM   5360  CD1 ILE A 351     -19.399  -1.440 -47.204  1.00  0.69           C  
ATOM   5361  H   ILE A 351     -15.975  -2.995 -48.848  1.00  0.69           H  
ATOM   5362  HA  ILE A 351     -18.435  -3.930 -47.445  1.00  0.69           H  
ATOM   5363  HB  ILE A 351     -18.239  -2.671 -50.197  1.00  0.69           H  
ATOM   5364 1HG1 ILE A 351     -17.774  -0.995 -48.473  1.00  0.69           H  
ATOM   5365 2HG1 ILE A 351     -19.374  -0.744 -49.188  1.00  0.69           H  
ATOM   5366 1HG2 ILE A 351     -20.625  -2.654 -49.992  1.00  0.69           H  
ATOM   5367 2HG2 ILE A 351     -20.056  -4.301 -49.916  1.00  0.69           H  
ATOM   5368 3HG2 ILE A 351     -20.574  -3.444 -48.449  1.00  0.69           H  
ATOM   5369 1HD1 ILE A 351     -19.433  -0.448 -46.781  1.00  0.69           H  
ATOM   5370 2HD1 ILE A 351     -20.403  -1.841 -47.278  1.00  0.69           H  
ATOM   5371 3HD1 ILE A 351     -18.811  -2.070 -46.571  1.00  0.69           H  
ATOM   5372  N   GLY A 352     -18.461  -6.091 -48.563  1.00  0.71           N  
ATOM   5373  CA  GLY A 352     -18.377  -7.409 -49.156  1.00  0.71           C  
ATOM   5374  C   GLY A 352     -19.704  -7.951 -49.626  1.00  0.71           C  
ATOM   5375  O   GLY A 352     -20.714  -7.243 -49.626  1.00  0.71           O  
ATOM   5376  H   GLY A 352     -19.044  -5.904 -47.744  1.00  0.71           H  
ATOM   5377 1HA  GLY A 352     -17.697  -7.383 -49.998  1.00  0.71           H  
ATOM   5378 2HA  GLY A 352     -17.941  -8.096 -48.439  1.00  0.71           H  
ATOM   5379  N   GLU A 353     -19.659  -9.225 -50.012  1.00  0.75           N  
ATOM   5380  CA  GLU A 353     -20.786 -10.011 -50.500  1.00  0.75           C  
ATOM   5381  C   GLU A 353     -20.667 -11.489 -50.128  1.00  0.75           C  
ATOM   5382  O   GLU A 353     -19.586 -12.084 -50.207  1.00  0.75           O  
ATOM   5383  CB  GLU A 353     -20.941  -9.895 -52.014  1.00  0.75           C  
ATOM   5384  CG  GLU A 353     -22.123 -10.731 -52.583  1.00  0.75           C  
ATOM   5385  CD  GLU A 353     -22.433 -10.534 -54.054  1.00  0.75           C  
ATOM   5386  OE1 GLU A 353     -21.858  -9.673 -54.684  1.00  0.75           O  
ATOM   5387  OE2 GLU A 353     -23.248 -11.268 -54.558  1.00  0.75           O  
ATOM   5388  H   GLU A 353     -18.741  -9.662 -49.970  1.00  0.75           H  
ATOM   5389  HA  GLU A 353     -21.678  -9.612 -50.045  1.00  0.75           H  
ATOM   5390 1HB  GLU A 353     -21.080  -8.871 -52.275  1.00  0.75           H  
ATOM   5391 2HB  GLU A 353     -20.028 -10.225 -52.487  1.00  0.75           H  
ATOM   5392 1HG  GLU A 353     -21.899 -11.786 -52.440  1.00  0.75           H  
ATOM   5393 2HG  GLU A 353     -23.020 -10.502 -52.001  1.00  0.75           H  
ATOM   5394  N   ILE A 354     -21.784 -12.090 -49.725  1.00  0.82           N  
ATOM   5395  CA  ILE A 354     -21.779 -13.522 -49.410  1.00  0.82           C  
ATOM   5396  C   ILE A 354     -22.308 -14.314 -50.611  1.00  0.82           C  
ATOM   5397  O   ILE A 354     -23.356 -13.991 -51.183  1.00  0.82           O  
ATOM   5398  CB  ILE A 354     -22.568 -13.821 -48.129  1.00  0.82           C  
ATOM   5399  CG1 ILE A 354     -21.922 -13.032 -46.958  1.00  0.82           C  
ATOM   5400  CG2 ILE A 354     -22.510 -15.339 -47.832  1.00  0.82           C  
ATOM   5401  CD1 ILE A 354     -22.717 -12.987 -45.698  1.00  0.82           C  
ATOM   5402  H   ILE A 354     -22.640 -11.529 -49.650  1.00  0.82           H  
ATOM   5403  HA  ILE A 354     -20.755 -13.839 -49.235  1.00  0.82           H  
ATOM   5404  HB  ILE A 354     -23.601 -13.500 -48.237  1.00  0.82           H  
ATOM   5405 1HG1 ILE A 354     -20.967 -13.492 -46.725  1.00  0.82           H  
ATOM   5406 2HG1 ILE A 354     -21.754 -12.006 -47.281  1.00  0.82           H  
ATOM   5407 1HG2 ILE A 354     -23.038 -15.561 -46.917  1.00  0.82           H  
ATOM   5408 2HG2 ILE A 354     -22.964 -15.896 -48.656  1.00  0.82           H  
ATOM   5409 3HG2 ILE A 354     -21.466 -15.645 -47.722  1.00  0.82           H  
ATOM   5410 1HD1 ILE A 354     -22.172 -12.416 -44.945  1.00  0.82           H  
ATOM   5411 2HD1 ILE A 354     -23.676 -12.521 -45.869  1.00  0.82           H  
ATOM   5412 3HD1 ILE A 354     -22.862 -13.984 -45.356  1.00  0.82           H  
ATOM   5413  N   THR A 355     -21.528 -15.307 -51.045  1.00  0.91           N  
ATOM   5414  CA  THR A 355     -21.875 -16.076 -52.241  1.00  0.91           C  
ATOM   5415  C   THR A 355     -22.632 -17.391 -51.973  1.00  0.91           C  
ATOM   5416  O   THR A 355     -22.940 -17.743 -50.833  1.00  0.91           O  
ATOM   5417  CB  THR A 355     -20.605 -16.336 -53.086  1.00  0.91           C  
ATOM   5418  OG1 THR A 355     -20.983 -16.862 -54.370  1.00  0.91           O  
ATOM   5419  CG2 THR A 355     -19.680 -17.293 -52.383  1.00  0.91           C  
ATOM   5420  H   THR A 355     -20.681 -15.532 -50.515  1.00  0.91           H  
ATOM   5421  HA  THR A 355     -22.530 -15.453 -52.851  1.00  0.91           H  
ATOM   5422  HB  THR A 355     -20.081 -15.390 -53.238  1.00  0.91           H  
ATOM   5423  HG1 THR A 355     -20.192 -17.009 -54.903  1.00  0.91           H  
ATOM   5424 1HG2 THR A 355     -18.787 -17.451 -52.988  1.00  0.91           H  
ATOM   5425 2HG2 THR A 355     -19.406 -16.863 -51.442  1.00  0.91           H  
ATOM   5426 3HG2 THR A 355     -20.156 -18.224 -52.217  1.00  0.91           H  
ATOM   5427  N   SER A 356     -22.893 -18.129 -53.061  1.00  1.00           N  
ATOM   5428  CA  SER A 356     -23.664 -19.384 -53.064  1.00  1.00           C  
ATOM   5429  C   SER A 356     -22.989 -20.524 -52.314  1.00  1.00           C  
ATOM   5430  O   SER A 356     -23.639 -21.466 -51.866  1.00  1.00           O  
ATOM   5431  CB  SER A 356     -23.895 -19.841 -54.493  1.00  1.00           C  
ATOM   5432  OG  SER A 356     -22.689 -20.245 -55.102  1.00  1.00           O  
ATOM   5433  H   SER A 356     -22.533 -17.762 -53.931  1.00  1.00           H  
ATOM   5434  HA  SER A 356     -24.632 -19.186 -52.598  1.00  1.00           H  
ATOM   5435 1HB  SER A 356     -24.607 -20.663 -54.499  1.00  1.00           H  
ATOM   5436 2HB  SER A 356     -24.334 -19.027 -55.066  1.00  1.00           H  
ATOM   5437  HG  SER A 356     -22.310 -20.949 -54.535  1.00  1.00           H  
ATOM   5438  N   ASP A 357     -21.683 -20.406 -52.154  1.00  1.09           N  
ATOM   5439  CA  ASP A 357     -20.869 -21.396 -51.469  1.00  1.09           C  
ATOM   5440  C   ASP A 357     -20.703 -21.063 -49.983  1.00  1.09           C  
ATOM   5441  O   ASP A 357     -19.959 -21.739 -49.262  1.00  1.09           O  
ATOM   5442  CB  ASP A 357     -19.505 -21.497 -52.150  1.00  1.09           C  
ATOM   5443  CG  ASP A 357     -19.609 -22.017 -53.582  1.00  1.09           C  
ATOM   5444  OD1 ASP A 357     -20.568 -22.688 -53.890  1.00  1.09           O  
ATOM   5445  OD2 ASP A 357     -18.736 -21.724 -54.356  1.00  1.09           O  
ATOM   5446  H   ASP A 357     -21.241 -19.596 -52.558  1.00  1.09           H  
ATOM   5447  HA  ASP A 357     -21.366 -22.363 -51.545  1.00  1.09           H  
ATOM   5448 1HB  ASP A 357     -19.036 -20.517 -52.175  1.00  1.09           H  
ATOM   5449 2HB  ASP A 357     -18.858 -22.163 -51.579  1.00  1.09           H  
ATOM   5450  N   GLY A 358     -21.342 -19.973 -49.533  1.00  1.13           N  
ATOM   5451  CA  GLY A 358     -21.270 -19.549 -48.138  1.00  1.13           C  
ATOM   5452  C   GLY A 358     -19.990 -18.797 -47.848  1.00  1.13           C  
ATOM   5453  O   GLY A 358     -19.662 -18.520 -46.695  1.00  1.13           O  
ATOM   5454  H   GLY A 358     -21.932 -19.420 -50.155  1.00  1.13           H  
ATOM   5455 1HA  GLY A 358     -22.127 -18.912 -47.912  1.00  1.13           H  
ATOM   5456 2HA  GLY A 358     -21.336 -20.420 -47.491  1.00  1.13           H  
ATOM   5457  N   GLN A 359     -19.262 -18.474 -48.899  1.00  1.12           N  
ATOM   5458  CA  GLN A 359     -17.988 -17.820 -48.746  1.00  1.12           C  
ATOM   5459  C   GLN A 359     -18.207 -16.331 -48.741  1.00  1.12           C  
ATOM   5460  O   GLN A 359     -19.214 -15.825 -49.251  1.00  1.12           O  
ATOM   5461  CB  GLN A 359     -17.030 -18.233 -49.861  1.00  1.12           C  
ATOM   5462  CG  GLN A 359     -16.848 -19.744 -49.962  1.00  1.12           C  
ATOM   5463  CD  GLN A 359     -16.285 -20.382 -48.719  1.00  1.12           C  
ATOM   5464  OE1 GLN A 359     -15.168 -20.068 -48.286  1.00  1.12           O  
ATOM   5465  NE2 GLN A 359     -17.058 -21.294 -48.126  1.00  1.12           N  
ATOM   5466  H   GLN A 359     -19.599 -18.721 -49.812  1.00  1.12           H  
ATOM   5467  HA  GLN A 359     -17.553 -18.104 -47.788  1.00  1.12           H  
ATOM   5468 1HB  GLN A 359     -17.377 -17.866 -50.812  1.00  1.12           H  
ATOM   5469 2HB  GLN A 359     -16.053 -17.788 -49.679  1.00  1.12           H  
ATOM   5470 1HG  GLN A 359     -17.819 -20.187 -50.133  1.00  1.12           H  
ATOM   5471 2HG  GLN A 359     -16.185 -19.967 -50.796  1.00  1.12           H  
ATOM   5472 1HE2 GLN A 359     -16.743 -21.755 -47.296  1.00  1.12           H  
ATOM   5473 2HE2 GLN A 359     -17.988 -21.522 -48.509  1.00  1.12           H  
ATOM   5474  N   PHE A 360     -17.263 -15.619 -48.172  1.00  1.07           N  
ATOM   5475  CA  PHE A 360     -17.401 -14.187 -48.065  1.00  1.07           C  
ATOM   5476  C   PHE A 360     -16.275 -13.449 -48.791  1.00  1.07           C  
ATOM   5477  O   PHE A 360     -15.096 -13.701 -48.536  1.00  1.07           O  
ATOM   5478  CB  PHE A 360     -17.465 -13.824 -46.588  1.00  1.07           C  
ATOM   5479  CG  PHE A 360     -17.693 -12.479 -46.412  1.00  1.07           C  
ATOM   5480  CD1 PHE A 360     -18.628 -11.912 -47.175  1.00  1.07           C  
ATOM   5481  CD2 PHE A 360     -17.006 -11.737 -45.513  1.00  1.07           C  
ATOM   5482  CE1 PHE A 360     -18.869 -10.642 -47.091  1.00  1.07           C  
ATOM   5483  CE2 PHE A 360     -17.265 -10.440 -45.434  1.00  1.07           C  
ATOM   5484  CZ  PHE A 360     -18.182  -9.915 -46.249  1.00  1.07           C  
ATOM   5485  H   PHE A 360     -16.452 -16.076 -47.775  1.00  1.07           H  
ATOM   5486  HA  PHE A 360     -18.341 -13.889 -48.531  1.00  1.07           H  
ATOM   5487 1HB  PHE A 360     -18.264 -14.379 -46.108  1.00  1.07           H  
ATOM   5488 2HB  PHE A 360     -16.530 -14.087 -46.088  1.00  1.07           H  
ATOM   5489  HD1 PHE A 360     -19.169 -12.527 -47.873  1.00  1.07           H  
ATOM   5490  HD2 PHE A 360     -16.249 -12.198 -44.874  1.00  1.07           H  
ATOM   5491  HE1 PHE A 360     -19.616 -10.193 -47.706  1.00  1.07           H  
ATOM   5492  HE2 PHE A 360     -16.738  -9.808 -44.727  1.00  1.07           H  
ATOM   5493  HZ  PHE A 360     -18.363  -8.906 -46.224  1.00  1.07           H  
ATOM   5494  N   LYS A 361     -16.655 -12.569 -49.728  1.00  1.01           N  
ATOM   5495  CA  LYS A 361     -15.698 -11.833 -50.552  1.00  1.01           C  
ATOM   5496  C   LYS A 361     -15.833 -10.319 -50.428  1.00  1.01           C  
ATOM   5497  O   LYS A 361     -16.878  -9.793 -50.047  1.00  1.01           O  
ATOM   5498  CB  LYS A 361     -15.878 -12.192 -52.034  1.00  1.01           C  
ATOM   5499  CG  LYS A 361     -17.236 -11.779 -52.628  1.00  1.01           C  
ATOM   5500  CD  LYS A 361     -17.369 -12.170 -54.098  1.00  1.01           C  
ATOM   5501  CE  LYS A 361     -18.697 -11.669 -54.689  1.00  1.01           C  
ATOM   5502  NZ  LYS A 361     -18.845 -12.034 -56.130  1.00  1.01           N  
ATOM   5503  H   LYS A 361     -17.651 -12.414 -49.884  1.00  1.01           H  
ATOM   5504  HA  LYS A 361     -14.689 -12.102 -50.236  1.00  1.01           H  
ATOM   5505 1HB  LYS A 361     -15.097 -11.704 -52.621  1.00  1.01           H  
ATOM   5506 2HB  LYS A 361     -15.765 -13.267 -52.163  1.00  1.01           H  
ATOM   5507 1HG  LYS A 361     -18.028 -12.272 -52.076  1.00  1.01           H  
ATOM   5508 2HG  LYS A 361     -17.367 -10.698 -52.531  1.00  1.01           H  
ATOM   5509 1HD  LYS A 361     -16.540 -11.744 -54.664  1.00  1.01           H  
ATOM   5510 2HD  LYS A 361     -17.331 -13.256 -54.186  1.00  1.01           H  
ATOM   5511 1HE  LYS A 361     -19.525 -12.107 -54.127  1.00  1.01           H  
ATOM   5512 2HE  LYS A 361     -18.744 -10.583 -54.594  1.00  1.01           H  
ATOM   5513 1HZ  LYS A 361     -19.733 -11.684 -56.475  1.00  1.01           H  
ATOM   5514 2HZ  LYS A 361     -18.092 -11.622 -56.662  1.00  1.01           H  
ATOM   5515 3HZ  LYS A 361     -18.819 -13.036 -56.228  1.00  1.01           H  
ATOM   5516  N   ILE A 362     -14.766  -9.620 -50.797  1.00  0.95           N  
ATOM   5517  CA  ILE A 362     -14.742  -8.158 -50.845  1.00  0.95           C  
ATOM   5518  C   ILE A 362     -15.195  -7.656 -52.204  1.00  0.95           C  
ATOM   5519  O   ILE A 362     -14.738  -8.161 -53.230  1.00  0.95           O  
ATOM   5520  CB  ILE A 362     -13.332  -7.619 -50.608  1.00  0.95           C  
ATOM   5521  CG1 ILE A 362     -12.853  -8.002 -49.286  1.00  0.95           C  
ATOM   5522  CG2 ILE A 362     -13.341  -6.099 -50.679  1.00  0.95           C  
ATOM   5523  CD1 ILE A 362     -11.386  -7.766 -49.116  1.00  0.95           C  
ATOM   5524  H   ILE A 362     -13.931 -10.123 -51.069  1.00  0.95           H  
ATOM   5525  HA  ILE A 362     -15.408  -7.763 -50.082  1.00  0.95           H  
ATOM   5526  HB  ILE A 362     -12.646  -8.023 -51.351  1.00  0.95           H  
ATOM   5527 1HG1 ILE A 362     -13.373  -7.409 -48.562  1.00  0.95           H  
ATOM   5528 2HG1 ILE A 362     -13.076  -9.050 -49.107  1.00  0.95           H  
ATOM   5529 1HG2 ILE A 362     -12.341  -5.749 -50.495  1.00  0.95           H  
ATOM   5530 2HG2 ILE A 362     -13.660  -5.763 -51.657  1.00  0.95           H  
ATOM   5531 3HG2 ILE A 362     -14.017  -5.694 -49.921  1.00  0.95           H  
ATOM   5532 1HD1 ILE A 362     -11.112  -8.046 -48.138  1.00  0.95           H  
ATOM   5533 2HD1 ILE A 362     -10.830  -8.364 -49.837  1.00  0.95           H  
ATOM   5534 3HD1 ILE A 362     -11.155  -6.715 -49.276  1.00  0.95           H  
ATOM   5535  N   VAL A 363     -16.096  -6.683 -52.217  1.00  0.93           N  
ATOM   5536  CA  VAL A 363     -16.551  -6.098 -53.463  1.00  0.93           C  
ATOM   5537  C   VAL A 363     -15.834  -4.755 -53.654  1.00  0.93           C  
ATOM   5538  O   VAL A 363     -15.293  -4.476 -54.728  1.00  0.93           O  
ATOM   5539  CB  VAL A 363     -18.067  -5.876 -53.458  1.00  0.93           C  
ATOM   5540  CG1 VAL A 363     -18.458  -5.221 -54.766  1.00  0.93           C  
ATOM   5541  CG2 VAL A 363     -18.792  -7.200 -53.247  1.00  0.93           C  
ATOM   5542  H   VAL A 363     -16.455  -6.315 -51.345  1.00  0.93           H  
ATOM   5543  HA  VAL A 363     -16.291  -6.760 -54.288  1.00  0.93           H  
ATOM   5544  HB  VAL A 363     -18.328  -5.188 -52.648  1.00  0.93           H  
ATOM   5545 1HG1 VAL A 363     -19.509  -5.035 -54.788  1.00  0.93           H  
ATOM   5546 2HG1 VAL A 363     -17.929  -4.293 -54.879  1.00  0.93           H  
ATOM   5547 3HG1 VAL A 363     -18.196  -5.883 -55.588  1.00  0.93           H  
ATOM   5548 1HG2 VAL A 363     -19.865  -7.022 -53.238  1.00  0.93           H  
ATOM   5549 2HG2 VAL A 363     -18.544  -7.889 -54.050  1.00  0.93           H  
ATOM   5550 3HG2 VAL A 363     -18.491  -7.635 -52.302  1.00  0.93           H  
ATOM   5551  N   GLU A 364     -15.845  -3.924 -52.598  1.00  0.95           N  
ATOM   5552  CA  GLU A 364     -15.210  -2.601 -52.620  1.00  0.95           C  
ATOM   5553  C   GLU A 364     -14.387  -2.350 -51.352  1.00  0.95           C  
ATOM   5554  O   GLU A 364     -14.739  -2.816 -50.264  1.00  0.95           O  
ATOM   5555  CB  GLU A 364     -16.243  -1.463 -52.757  1.00  0.95           C  
ATOM   5556  CG  GLU A 364     -17.054  -1.450 -54.044  1.00  0.95           C  
ATOM   5557  CD  GLU A 364     -17.933  -0.233 -54.192  1.00  0.95           C  
ATOM   5558  OE1 GLU A 364     -17.916   0.603 -53.319  1.00  0.95           O  
ATOM   5559  OE2 GLU A 364     -18.631  -0.144 -55.176  1.00  0.95           O  
ATOM   5560  H   GLU A 364     -16.304  -4.237 -51.745  1.00  0.95           H  
ATOM   5561  HA  GLU A 364     -14.531  -2.557 -53.473  1.00  0.95           H  
ATOM   5562 1HB  GLU A 364     -16.952  -1.525 -51.933  1.00  0.95           H  
ATOM   5563 2HB  GLU A 364     -15.735  -0.502 -52.673  1.00  0.95           H  
ATOM   5564 1HG  GLU A 364     -16.389  -1.533 -54.903  1.00  0.95           H  
ATOM   5565 2HG  GLU A 364     -17.693  -2.309 -54.027  1.00  0.95           H  
ATOM   5566  N   GLU A 365     -13.320  -1.557 -51.468  1.00  0.99           N  
ATOM   5567  CA  GLU A 365     -12.549  -1.199 -50.276  1.00  0.99           C  
ATOM   5568  C   GLU A 365     -12.406   0.306 -50.123  1.00  0.99           C  
ATOM   5569  O   GLU A 365     -12.026   1.009 -51.065  1.00  0.99           O  
ATOM   5570  CB  GLU A 365     -11.123  -1.776 -50.349  1.00  0.99           C  
ATOM   5571  CG  GLU A 365     -11.012  -3.291 -50.415  1.00  0.99           C  
ATOM   5572  CD  GLU A 365      -9.569  -3.787 -50.484  1.00  0.99           C  
ATOM   5573  OE1 GLU A 365      -8.927  -3.541 -51.475  1.00  0.99           O  
ATOM   5574  OE2 GLU A 365      -9.109  -4.389 -49.532  1.00  0.99           O  
ATOM   5575  H   GLU A 365     -13.053  -1.198 -52.375  1.00  0.99           H  
ATOM   5576  HA  GLU A 365     -13.056  -1.581 -49.394  1.00  0.99           H  
ATOM   5577 1HB  GLU A 365     -10.612  -1.367 -51.221  1.00  0.99           H  
ATOM   5578 2HB  GLU A 365     -10.566  -1.450 -49.467  1.00  0.99           H  
ATOM   5579 1HG  GLU A 365     -11.498  -3.727 -49.562  1.00  0.99           H  
ATOM   5580 2HG  GLU A 365     -11.538  -3.628 -51.305  1.00  0.99           H  
ATOM   5581  N   SER A 366     -12.584   0.800 -48.904  1.00  1.04           N  
ATOM   5582  CA  SER A 366     -12.378   2.210 -48.634  1.00  1.04           C  
ATOM   5583  C   SER A 366     -10.892   2.458 -48.483  1.00  1.04           C  
ATOM   5584  O   SER A 366     -10.384   2.593 -47.376  1.00  1.04           O  
ATOM   5585  CB  SER A 366     -13.090   2.635 -47.376  1.00  1.04           C  
ATOM   5586  OG  SER A 366     -14.468   2.413 -47.467  1.00  1.04           O  
ATOM   5587  H   SER A 366     -12.922   0.211 -48.142  1.00  1.04           H  
ATOM   5588  HA  SER A 366     -12.746   2.797 -49.477  1.00  1.04           H  
ATOM   5589 1HB  SER A 366     -12.683   2.101 -46.521  1.00  1.04           H  
ATOM   5590 2HB  SER A 366     -12.893   3.688 -47.221  1.00  1.04           H  
ATOM   5591  HG  SER A 366     -14.578   1.446 -47.355  1.00  1.04           H  
ATOM   5592  N   ASP A 367     -10.182   2.490 -49.604  1.00  1.08           N  
ATOM   5593  CA  ASP A 367      -8.723   2.588 -49.577  1.00  1.08           C  
ATOM   5594  C   ASP A 367      -8.250   3.618 -48.555  1.00  1.08           C  
ATOM   5595  O   ASP A 367      -7.369   3.338 -47.741  1.00  1.08           O  
ATOM   5596  CB  ASP A 367      -8.196   2.917 -50.984  1.00  1.08           C  
ATOM   5597  CG  ASP A 367      -8.820   4.198 -51.646  1.00  1.08           C  
ATOM   5598  OD1 ASP A 367      -9.714   4.800 -51.071  1.00  1.08           O  
ATOM   5599  OD2 ASP A 367      -8.383   4.545 -52.717  1.00  1.08           O  
ATOM   5600  H   ASP A 367     -10.691   2.357 -50.477  1.00  1.08           H  
ATOM   5601  HA  ASP A 367      -8.324   1.616 -49.284  1.00  1.08           H  
ATOM   5602 1HB  ASP A 367      -7.116   3.048 -50.937  1.00  1.08           H  
ATOM   5603 2HB  ASP A 367      -8.390   2.067 -51.640  1.00  1.08           H  
ATOM   5604  N   TYR A 368      -8.835   4.806 -48.597  1.00  1.09           N  
ATOM   5605  CA  TYR A 368      -8.544   5.809 -47.594  1.00  1.09           C  
ATOM   5606  C   TYR A 368      -9.248   5.364 -46.297  1.00  1.09           C  
ATOM   5607  O   TYR A 368     -10.466   5.186 -46.317  1.00  1.09           O  
ATOM   5608  CB  TYR A 368      -9.056   7.179 -48.022  1.00  1.09           C  
ATOM   5609  CG  TYR A 368      -8.714   8.265 -47.036  1.00  1.09           C  
ATOM   5610  CD1 TYR A 368      -7.429   8.785 -47.000  1.00  1.09           C  
ATOM   5611  CD2 TYR A 368      -9.674   8.734 -46.161  1.00  1.09           C  
ATOM   5612  CE1 TYR A 368      -7.109   9.773 -46.090  1.00  1.09           C  
ATOM   5613  CE2 TYR A 368      -9.356   9.719 -45.249  1.00  1.09           C  
ATOM   5614  CZ  TYR A 368      -8.081  10.239 -45.212  1.00  1.09           C  
ATOM   5615  OH  TYR A 368      -7.767  11.223 -44.299  1.00  1.09           O  
ATOM   5616  H   TYR A 368      -9.503   4.969 -49.348  1.00  1.09           H  
ATOM   5617  HA  TYR A 368      -7.474   5.876 -47.471  1.00  1.09           H  
ATOM   5618 1HB  TYR A 368      -8.633   7.442 -48.994  1.00  1.09           H  
ATOM   5619 2HB  TYR A 368     -10.138   7.142 -48.132  1.00  1.09           H  
ATOM   5620  HD1 TYR A 368      -6.672   8.412 -47.690  1.00  1.09           H  
ATOM   5621  HD2 TYR A 368     -10.682   8.320 -46.183  1.00  1.09           H  
ATOM   5622  HE1 TYR A 368      -6.099  10.181 -46.061  1.00  1.09           H  
ATOM   5623  HE2 TYR A 368     -10.115  10.082 -44.557  1.00  1.09           H  
ATOM   5624  HH  TYR A 368      -8.541  11.416 -43.763  1.00  1.09           H  
ATOM   5625  N   PRO A 369      -8.558   5.239 -45.150  1.00  1.07           N  
ATOM   5626  CA  PRO A 369      -9.138   4.835 -43.880  1.00  1.07           C  
ATOM   5627  C   PRO A 369     -10.272   5.767 -43.508  1.00  1.07           C  
ATOM   5628  O   PRO A 369     -10.210   6.966 -43.776  1.00  1.07           O  
ATOM   5629  CB  PRO A 369      -7.960   4.971 -42.917  1.00  1.07           C  
ATOM   5630  CG  PRO A 369      -6.739   4.787 -43.781  1.00  1.07           C  
ATOM   5631  CD  PRO A 369      -7.094   5.431 -45.104  1.00  1.07           C  
ATOM   5632  HA  PRO A 369      -9.490   3.800 -43.951  1.00  1.07           H  
ATOM   5633 1HB  PRO A 369      -7.990   5.955 -42.434  1.00  1.07           H  
ATOM   5634 2HB  PRO A 369      -8.042   4.218 -42.114  1.00  1.07           H  
ATOM   5635 1HG  PRO A 369      -5.864   5.250 -43.301  1.00  1.07           H  
ATOM   5636 2HG  PRO A 369      -6.511   3.715 -43.884  1.00  1.07           H  
ATOM   5637 1HD  PRO A 369      -6.832   6.498 -45.120  1.00  1.07           H  
ATOM   5638 2HD  PRO A 369      -6.580   4.845 -45.876  1.00  1.07           H  
ATOM   5639  N   ILE A 370     -11.301   5.244 -42.862  1.00  1.05           N  
ATOM   5640  CA  ILE A 370     -12.418   6.106 -42.519  1.00  1.05           C  
ATOM   5641  C   ILE A 370     -12.193   6.754 -41.165  1.00  1.05           C  
ATOM   5642  O   ILE A 370     -11.895   6.084 -40.174  1.00  1.05           O  
ATOM   5643  CB  ILE A 370     -13.749   5.343 -42.517  1.00  1.05           C  
ATOM   5644  CG1 ILE A 370     -13.961   4.646 -43.861  1.00  1.05           C  
ATOM   5645  CG2 ILE A 370     -14.897   6.338 -42.296  1.00  1.05           C  
ATOM   5646  CD1 ILE A 370     -13.983   5.596 -45.026  1.00  1.05           C  
ATOM   5647  H   ILE A 370     -11.323   4.257 -42.617  1.00  1.05           H  
ATOM   5648  HA  ILE A 370     -12.487   6.895 -43.266  1.00  1.05           H  
ATOM   5649  HB  ILE A 370     -13.745   4.581 -41.736  1.00  1.05           H  
ATOM   5650 1HG1 ILE A 370     -13.164   3.915 -44.019  1.00  1.05           H  
ATOM   5651 2HG1 ILE A 370     -14.916   4.113 -43.830  1.00  1.05           H  
ATOM   5652 1HG2 ILE A 370     -15.836   5.808 -42.316  1.00  1.05           H  
ATOM   5653 2HG2 ILE A 370     -14.788   6.850 -41.344  1.00  1.05           H  
ATOM   5654 3HG2 ILE A 370     -14.890   7.077 -43.094  1.00  1.05           H  
ATOM   5655 1HD1 ILE A 370     -14.153   5.046 -45.941  1.00  1.05           H  
ATOM   5656 2HD1 ILE A 370     -14.785   6.317 -44.891  1.00  1.05           H  
ATOM   5657 3HD1 ILE A 370     -13.025   6.120 -45.090  1.00  1.05           H  
ATOM   5658  N   ASP A 371     -12.306   8.071 -41.142  1.00  1.04           N  
ATOM   5659  CA  ASP A 371     -12.100   8.885 -39.955  1.00  1.04           C  
ATOM   5660  C   ASP A 371     -13.315   8.827 -39.004  1.00  1.04           C  
ATOM   5661  O   ASP A 371     -14.407   9.220 -39.402  1.00  1.04           O  
ATOM   5662  CB  ASP A 371     -11.793  10.332 -40.372  1.00  1.04           C  
ATOM   5663  CG  ASP A 371     -11.456  11.281 -39.204  1.00  1.04           C  
ATOM   5664  OD1 ASP A 371     -11.869  11.023 -38.106  1.00  1.04           O  
ATOM   5665  OD2 ASP A 371     -10.741  12.242 -39.399  1.00  1.04           O  
ATOM   5666  H   ASP A 371     -12.540   8.534 -42.010  1.00  1.04           H  
ATOM   5667  HA  ASP A 371     -11.209   8.500 -39.478  1.00  1.04           H  
ATOM   5668 1HB  ASP A 371     -10.947  10.330 -41.065  1.00  1.04           H  
ATOM   5669 2HB  ASP A 371     -12.647  10.740 -40.911  1.00  1.04           H  
ATOM   5670  N   PRO A 372     -13.178   8.340 -37.750  1.00  1.07           N  
ATOM   5671  CA  PRO A 372     -14.247   8.168 -36.774  1.00  1.07           C  
ATOM   5672  C   PRO A 372     -14.885   9.495 -36.374  1.00  1.07           C  
ATOM   5673  O   PRO A 372     -16.002   9.522 -35.856  1.00  1.07           O  
ATOM   5674  CB  PRO A 372     -13.534   7.509 -35.593  1.00  1.07           C  
ATOM   5675  CG  PRO A 372     -12.088   7.918 -35.739  1.00  1.07           C  
ATOM   5676  CD  PRO A 372     -11.846   8.007 -37.221  1.00  1.07           C  
ATOM   5677  HA  PRO A 372     -15.006   7.495 -37.190  1.00  1.07           H  
ATOM   5678 1HB  PRO A 372     -13.980   7.857 -34.650  1.00  1.07           H  
ATOM   5679 2HB  PRO A 372     -13.674   6.419 -35.623  1.00  1.07           H  
ATOM   5680 1HG  PRO A 372     -11.906   8.873 -35.224  1.00  1.07           H  
ATOM   5681 2HG  PRO A 372     -11.433   7.171 -35.270  1.00  1.07           H  
ATOM   5682 1HD  PRO A 372     -11.128   8.822 -37.379  1.00  1.07           H  
ATOM   5683 2HD  PRO A 372     -11.507   7.059 -37.618  1.00  1.07           H  
ATOM   5684  N   GLN A 373     -14.219  10.625 -36.660  1.00  1.13           N  
ATOM   5685  CA  GLN A 373     -14.776  11.933 -36.322  1.00  1.13           C  
ATOM   5686  C   GLN A 373     -16.049  12.168 -37.122  1.00  1.13           C  
ATOM   5687  O   GLN A 373     -16.899  12.975 -36.733  1.00  1.13           O  
ATOM   5688  CB  GLN A 373     -13.803  13.081 -36.622  1.00  1.13           C  
ATOM   5689  CG  GLN A 373     -12.548  13.108 -35.755  1.00  1.13           C  
ATOM   5690  CD  GLN A 373     -11.628  14.317 -36.056  1.00  1.13           C  
ATOM   5691  OE1 GLN A 373     -11.616  15.278 -35.270  1.00  1.13           O  
ATOM   5692  NE2 GLN A 373     -10.885  14.295 -37.173  1.00  1.13           N  
ATOM   5693  H   GLN A 373     -13.306  10.603 -37.123  1.00  1.13           H  
ATOM   5694  HA  GLN A 373     -15.025  11.946 -35.261  1.00  1.13           H  
ATOM   5695 1HB  GLN A 373     -13.479  13.010 -37.662  1.00  1.13           H  
ATOM   5696 2HB  GLN A 373     -14.315  14.033 -36.505  1.00  1.13           H  
ATOM   5697 1HG  GLN A 373     -12.842  13.151 -34.709  1.00  1.13           H  
ATOM   5698 2HG  GLN A 373     -11.980  12.196 -35.946  1.00  1.13           H  
ATOM   5699 1HE2 GLN A 373     -10.294  15.065 -37.394  1.00  1.13           H  
ATOM   5700 2HE2 GLN A 373     -10.930  13.499 -37.838  1.00  1.13           H  
ATOM   5701  N   THR A 374     -16.207  11.425 -38.222  1.00  1.23           N  
ATOM   5702  CA  THR A 374     -17.376  11.554 -39.062  1.00  1.23           C  
ATOM   5703  C   THR A 374     -18.630  11.133 -38.295  1.00  1.23           C  
ATOM   5704  O   THR A 374     -19.737  11.585 -38.593  1.00  1.23           O  
ATOM   5705  CB  THR A 374     -17.205  10.714 -40.334  1.00  1.23           C  
ATOM   5706  OG1 THR A 374     -16.994   9.335 -39.969  1.00  1.23           O  
ATOM   5707  CG2 THR A 374     -16.023  11.238 -41.142  1.00  1.23           C  
ATOM   5708  H   THR A 374     -15.488  10.749 -38.494  1.00  1.23           H  
ATOM   5709  HA  THR A 374     -17.476  12.592 -39.357  1.00  1.23           H  
ATOM   5710  HB  THR A 374     -18.110  10.781 -40.937  1.00  1.23           H  
ATOM   5711  HG1 THR A 374     -16.044   9.206 -39.767  1.00  1.23           H  
ATOM   5712 1HG2 THR A 374     -15.903  10.637 -42.041  1.00  1.23           H  
ATOM   5713 2HG2 THR A 374     -16.208  12.273 -41.417  1.00  1.23           H  
ATOM   5714 3HG2 THR A 374     -15.119  11.190 -40.551  1.00  1.23           H  
ATOM   5715  N   TRP A 375     -18.464  10.296 -37.266  1.00  1.37           N  
ATOM   5716  CA  TRP A 375     -19.594   9.888 -36.458  1.00  1.37           C  
ATOM   5717  C   TRP A 375     -20.156  11.126 -35.799  1.00  1.37           C  
ATOM   5718  O   TRP A 375     -21.366  11.330 -35.765  1.00  1.37           O  
ATOM   5719  CB  TRP A 375     -19.188   8.868 -35.398  1.00  1.37           C  
ATOM   5720  CG  TRP A 375     -20.346   8.357 -34.606  1.00  1.37           C  
ATOM   5721  CD1 TRP A 375     -21.135   7.308 -34.914  1.00  1.37           C  
ATOM   5722  CD2 TRP A 375     -20.849   8.873 -33.378  1.00  1.37           C  
ATOM   5723  NE1 TRP A 375     -22.092   7.147 -33.965  1.00  1.37           N  
ATOM   5724  CE2 TRP A 375     -21.934   8.092 -33.025  1.00  1.37           C  
ATOM   5725  CE3 TRP A 375     -20.475   9.907 -32.567  1.00  1.37           C  
ATOM   5726  CZ2 TRP A 375     -22.642   8.324 -31.899  1.00  1.37           C  
ATOM   5727  CZ3 TRP A 375     -21.177  10.132 -31.427  1.00  1.37           C  
ATOM   5728  CH2 TRP A 375     -22.237   9.350 -31.102  1.00  1.37           C  
ATOM   5729  H   TRP A 375     -17.536   9.960 -37.016  1.00  1.37           H  
ATOM   5730  HA  TRP A 375     -20.362   9.469 -37.095  1.00  1.37           H  
ATOM   5731 1HB  TRP A 375     -18.691   8.021 -35.874  1.00  1.37           H  
ATOM   5732 2HB  TRP A 375     -18.470   9.319 -34.710  1.00  1.37           H  
ATOM   5733  HD1 TRP A 375     -21.026   6.698 -35.779  1.00  1.37           H  
ATOM   5734  HE1 TRP A 375     -22.806   6.438 -33.948  1.00  1.37           H  
ATOM   5735  HE3 TRP A 375     -19.635  10.514 -32.832  1.00  1.37           H  
ATOM   5736  HZ2 TRP A 375     -23.495   7.723 -31.608  1.00  1.37           H  
ATOM   5737  HZ3 TRP A 375     -20.864  10.956 -30.788  1.00  1.37           H  
ATOM   5738  HH2 TRP A 375     -22.791   9.540 -30.192  1.00  1.37           H  
ATOM   5739  N   ASN A 376     -19.260  11.961 -35.267  1.00  1.57           N  
ATOM   5740  CA  ASN A 376     -19.665  13.197 -34.623  1.00  1.57           C  
ATOM   5741  C   ASN A 376     -20.156  14.231 -35.635  1.00  1.57           C  
ATOM   5742  O   ASN A 376     -20.984  15.069 -35.298  1.00  1.57           O  
ATOM   5743  CB  ASN A 376     -18.572  13.733 -33.705  1.00  1.57           C  
ATOM   5744  CG  ASN A 376     -18.549  12.985 -32.355  1.00  1.57           C  
ATOM   5745  OD1 ASN A 376     -19.440  13.241 -31.532  1.00  1.57           O  
ATOM   5746  ND2 ASN A 376     -17.610  12.087 -32.132  1.00  1.57           N  
ATOM   5747  H   ASN A 376     -18.275  11.743 -35.346  1.00  1.57           H  
ATOM   5748  HA  ASN A 376     -20.509  12.962 -33.986  1.00  1.57           H  
ATOM   5749 1HB  ASN A 376     -17.600  13.621 -34.194  1.00  1.57           H  
ATOM   5750 2HB  ASN A 376     -18.733  14.795 -33.526  1.00  1.57           H  
ATOM   5751 1HD2 ASN A 376     -17.620  11.545 -31.257  1.00  1.57           H  
ATOM   5752 2HD2 ASN A 376     -16.914  11.907 -32.825  1.00  1.57           H  
ATOM   5753  N   GLN A 377     -19.668  14.173 -36.881  1.00  1.86           N  
ATOM   5754  CA  GLN A 377     -20.157  15.113 -37.898  1.00  1.86           C  
ATOM   5755  C   GLN A 377     -21.652  14.881 -38.169  1.00  1.86           C  
ATOM   5756  O   GLN A 377     -22.420  15.839 -38.304  1.00  1.86           O  
ATOM   5757  CB  GLN A 377     -19.371  15.010 -39.206  1.00  1.86           C  
ATOM   5758  CG  GLN A 377     -17.933  15.507 -39.108  1.00  1.86           C  
ATOM   5759  CD  GLN A 377     -17.160  15.344 -40.408  1.00  1.86           C  
ATOM   5760  OE1 GLN A 377     -17.519  14.542 -41.276  1.00  1.86           O  
ATOM   5761  NE2 GLN A 377     -16.083  16.112 -40.550  1.00  1.86           N  
ATOM   5762  H   GLN A 377     -18.936  13.498 -37.098  1.00  1.86           H  
ATOM   5763  HA  GLN A 377     -20.041  16.125 -37.512  1.00  1.86           H  
ATOM   5764 1HB  GLN A 377     -19.368  13.981 -39.544  1.00  1.86           H  
ATOM   5765 2HB  GLN A 377     -19.874  15.597 -39.971  1.00  1.86           H  
ATOM   5766 1HG  GLN A 377     -17.942  16.562 -38.842  1.00  1.86           H  
ATOM   5767 2HG  GLN A 377     -17.422  14.936 -38.335  1.00  1.86           H  
ATOM   5768 1HE2 GLN A 377     -15.531  16.055 -41.383  1.00  1.86           H  
ATOM   5769 2HE2 GLN A 377     -15.826  16.749 -39.822  1.00  1.86           H  
ATOM   5770  N   PHE A 378     -22.102  13.615 -38.165  1.00  2.27           N  
ATOM   5771  CA  PHE A 378     -23.540  13.332 -38.358  1.00  2.27           C  
ATOM   5772  C   PHE A 378     -24.311  13.549 -37.062  1.00  2.27           C  
ATOM   5773  O   PHE A 378     -24.869  12.611 -36.490  1.00  2.27           O  
ATOM   5774  CB  PHE A 378     -23.806  11.878 -38.811  1.00  2.27           C  
ATOM   5775  CG  PHE A 378     -23.469  11.513 -40.243  1.00  2.27           C  
ATOM   5776  CD1 PHE A 378     -22.276  10.927 -40.593  1.00  2.27           C  
ATOM   5777  CD2 PHE A 378     -24.415  11.730 -41.248  1.00  2.27           C  
ATOM   5778  CE1 PHE A 378     -22.023  10.577 -41.912  1.00  2.27           C  
ATOM   5779  CE2 PHE A 378     -24.162  11.373 -42.562  1.00  2.27           C  
ATOM   5780  CZ  PHE A 378     -22.961  10.796 -42.891  1.00  2.27           C  
ATOM   5781  H   PHE A 378     -21.427  12.851 -38.061  1.00  2.27           H  
ATOM   5782  HA  PHE A 378     -23.931  14.017 -39.112  1.00  2.27           H  
ATOM   5783 1HB  PHE A 378     -23.231  11.208 -38.159  1.00  2.27           H  
ATOM   5784 2HB  PHE A 378     -24.856  11.647 -38.650  1.00  2.27           H  
ATOM   5785  HD1 PHE A 378     -21.534  10.731 -39.829  1.00  2.27           H  
ATOM   5786  HD2 PHE A 378     -25.373  12.183 -40.985  1.00  2.27           H  
ATOM   5787  HE1 PHE A 378     -21.076  10.114 -42.179  1.00  2.27           H  
ATOM   5788  HE2 PHE A 378     -24.915  11.544 -43.340  1.00  2.27           H  
ATOM   5789  HZ  PHE A 378     -22.751  10.507 -43.925  1.00  2.27           H  
ATOM   5790  N   GLU A 379     -24.352  14.800 -36.619  1.00  2.80           N  
ATOM   5791  CA  GLU A 379     -24.933  15.170 -35.338  1.00  2.80           C  
ATOM   5792  C   GLU A 379     -26.461  15.414 -35.387  1.00  2.80           C  
ATOM   5793  O   GLU A 379     -26.925  16.169 -36.240  1.00  2.80           O  
ATOM   5794  CB  GLU A 379     -24.187  16.387 -34.790  1.00  2.80           C  
ATOM   5795  CG  GLU A 379     -24.613  16.785 -33.438  1.00  2.80           C  
ATOM   5796  CD  GLU A 379     -23.760  17.848 -32.770  1.00  2.80           C  
ATOM   5797  OE1 GLU A 379     -23.656  18.939 -33.270  1.00  2.80           O  
ATOM   5798  OE2 GLU A 379     -23.238  17.545 -31.700  1.00  2.80           O  
ATOM   5799  H   GLU A 379     -23.876  15.498 -37.191  1.00  2.80           H  
ATOM   5800  HA  GLU A 379     -24.693  14.379 -34.659  1.00  2.80           H  
ATOM   5801 1HB  GLU A 379     -23.125  16.181 -34.755  1.00  2.80           H  
ATOM   5802 2HB  GLU A 379     -24.336  17.234 -35.457  1.00  2.80           H  
ATOM   5803 1HG  GLU A 379     -25.640  17.140 -33.499  1.00  2.80           H  
ATOM   5804 2HG  GLU A 379     -24.593  15.886 -32.838  1.00  2.80           H  
ATOM   5805  N   PRO A 380     -27.265  14.756 -34.518  1.00  3.42           N  
ATOM   5806  CA  PRO A 380     -28.706  14.917 -34.361  1.00  3.42           C  
ATOM   5807  C   PRO A 380     -29.115  16.336 -34.007  1.00  3.42           C  
ATOM   5808  O   PRO A 380     -28.427  17.025 -33.259  1.00  3.42           O  
ATOM   5809  CB  PRO A 380     -29.022  13.965 -33.200  1.00  3.42           C  
ATOM   5810  CG  PRO A 380     -27.953  12.931 -33.260  1.00  3.42           C  
ATOM   5811  CD  PRO A 380     -26.730  13.654 -33.728  1.00  3.42           C  
ATOM   5812  HA  PRO A 380     -29.204  14.591 -35.284  1.00  3.42           H  
ATOM   5813 1HB  PRO A 380     -29.022  14.517 -32.250  1.00  3.42           H  
ATOM   5814 2HB  PRO A 380     -30.031  13.545 -33.323  1.00  3.42           H  
ATOM   5815 1HG  PRO A 380     -27.806  12.477 -32.268  1.00  3.42           H  
ATOM   5816 2HG  PRO A 380     -28.246  12.118 -33.943  1.00  3.42           H  
ATOM   5817 1HD  PRO A 380     -26.116  13.998 -32.886  1.00  3.42           H  
ATOM   5818 2HD  PRO A 380     -26.220  12.957 -34.389  1.00  3.42           H  
ATOM   5819  N   THR A 381     -30.273  16.738 -34.508  1.00  4.01           N  
ATOM   5820  CA  THR A 381     -30.835  18.060 -34.259  1.00  4.01           C  
ATOM   5821  C   THR A 381     -31.228  18.340 -32.800  1.00  4.01           C  
ATOM   5822  O   THR A 381     -31.052  19.457 -32.318  1.00  4.01           O  
ATOM   5823  CB  THR A 381     -32.072  18.280 -35.142  1.00  4.01           C  
ATOM   5824  OG1 THR A 381     -31.694  18.201 -36.523  1.00  4.01           O  
ATOM   5825  CG2 THR A 381     -32.677  19.639 -34.858  1.00  4.01           C  
ATOM   5826  H   THR A 381     -30.781  16.109 -35.114  1.00  4.01           H  
ATOM   5827  HA  THR A 381     -30.084  18.795 -34.543  1.00  4.01           H  
ATOM   5828  HB  THR A 381     -32.812  17.509 -34.931  1.00  4.01           H  
ATOM   5829  HG1 THR A 381     -30.993  18.836 -36.699  1.00  4.01           H  
ATOM   5830 1HG2 THR A 381     -33.553  19.787 -35.487  1.00  4.01           H  
ATOM   5831 2HG2 THR A 381     -32.969  19.693 -33.808  1.00  4.01           H  
ATOM   5832 3HG2 THR A 381     -31.943  20.415 -35.069  1.00  4.01           H  
ATOM   5833  N   SER A 382     -31.821  17.346 -32.129  1.00  4.41           N  
ATOM   5834  CA  SER A 382     -32.380  17.532 -30.784  1.00  4.41           C  
ATOM   5835  C   SER A 382     -31.383  17.975 -29.703  1.00  4.41           C  
ATOM   5836  O   SER A 382     -31.488  19.080 -29.171  1.00  4.41           O  
ATOM   5837  CB  SER A 382     -32.998  16.213 -30.346  1.00  4.41           C  
ATOM   5838  OG  SER A 382     -32.006  15.209 -30.243  1.00  4.41           O  
ATOM   5839  H   SER A 382     -31.905  16.450 -32.581  1.00  4.41           H  
ATOM   5840  HA  SER A 382     -33.162  18.289 -30.851  1.00  4.41           H  
ATOM   5841 1HB  SER A 382     -33.487  16.346 -29.380  1.00  4.41           H  
ATOM   5842 2HB  SER A 382     -33.759  15.909 -31.062  1.00  4.41           H  
ATOM   5843  HG  SER A 382     -32.478  14.397 -30.014  1.00  4.41           H  
ATOM   5844  N   LYS A 383     -30.408  17.124 -29.401  1.00  4.50           N  
ATOM   5845  CA  LYS A 383     -29.379  17.456 -28.410  1.00  4.50           C  
ATOM   5846  C   LYS A 383     -27.958  17.302 -28.945  1.00  4.50           C  
ATOM   5847  O   LYS A 383     -26.993  17.696 -28.287  1.00  4.50           O  
ATOM   5848  CB  LYS A 383     -29.552  16.618 -27.135  1.00  4.50           C  
ATOM   5849  CG  LYS A 383     -29.307  15.111 -27.291  1.00  4.50           C  
ATOM   5850  CD  LYS A 383     -29.513  14.373 -25.949  1.00  4.50           C  
ATOM   5851  CE  LYS A 383     -29.270  12.869 -26.083  1.00  4.50           C  
ATOM   5852  NZ  LYS A 383     -29.464  12.146 -24.772  1.00  4.50           N  
ATOM   5853  H   LYS A 383     -30.448  16.220 -29.846  1.00  4.50           H  
ATOM   5854  HA  LYS A 383     -29.501  18.504 -28.136  1.00  4.50           H  
ATOM   5855 1HB  LYS A 383     -28.868  16.984 -26.373  1.00  4.50           H  
ATOM   5856 2HB  LYS A 383     -30.565  16.751 -26.754  1.00  4.50           H  
ATOM   5857 1HG  LYS A 383     -29.991  14.706 -28.038  1.00  4.50           H  
ATOM   5858 2HG  LYS A 383     -28.284  14.943 -27.635  1.00  4.50           H  
ATOM   5859 1HD  LYS A 383     -28.818  14.769 -25.206  1.00  4.50           H  
ATOM   5860 2HD  LYS A 383     -30.529  14.534 -25.593  1.00  4.50           H  
ATOM   5861 1HE  LYS A 383     -29.966  12.464 -26.814  1.00  4.50           H  
ATOM   5862 2HE  LYS A 383     -28.248  12.693 -26.431  1.00  4.50           H  
ATOM   5863 1HZ  LYS A 383     -29.271  11.143 -24.872  1.00  4.50           H  
ATOM   5864 2HZ  LYS A 383     -28.784  12.466 -24.072  1.00  4.50           H  
ATOM   5865 3HZ  LYS A 383     -30.389  12.270 -24.422  1.00  4.50           H  
ATOM   5866  N   GLY A 384     -27.829  16.699 -30.117  1.00  4.28           N  
ATOM   5867  CA  GLY A 384     -26.533  16.431 -30.729  1.00  4.28           C  
ATOM   5868  C   GLY A 384     -25.712  15.420 -29.943  1.00  4.28           C  
ATOM   5869  O   GLY A 384     -26.273  14.565 -29.250  1.00  4.28           O  
ATOM   5870  H   GLY A 384     -28.659  16.435 -30.622  1.00  4.28           H  
ATOM   5871 1HA  GLY A 384     -26.703  16.052 -31.731  1.00  4.28           H  
ATOM   5872 2HA  GLY A 384     -25.978  17.363 -30.825  1.00  4.28           H  
ATOM   5873  N   PHE A 385     -24.379  15.480 -30.087  1.00  3.91           N  
ATOM   5874  CA  PHE A 385     -23.534  14.534 -29.368  1.00  3.91           C  
ATOM   5875  C   PHE A 385     -22.607  15.223 -28.363  1.00  3.91           C  
ATOM   5876  O   PHE A 385     -22.487  14.792 -27.223  1.00  3.91           O  
ATOM   5877  CB  PHE A 385     -22.652  13.709 -30.295  1.00  3.91           C  
ATOM   5878  CG  PHE A 385     -23.331  12.850 -31.311  1.00  3.91           C  
ATOM   5879  CD1 PHE A 385     -23.007  12.979 -32.632  1.00  3.91           C  
ATOM   5880  CD2 PHE A 385     -24.289  11.921 -30.955  1.00  3.91           C  
ATOM   5881  CE1 PHE A 385     -23.569  12.165 -33.575  1.00  3.91           C  
ATOM   5882  CE2 PHE A 385     -24.878  11.110 -31.900  1.00  3.91           C  
ATOM   5883  CZ  PHE A 385     -24.499  11.223 -33.220  1.00  3.91           C  
ATOM   5884  H   PHE A 385     -23.967  16.198 -30.686  1.00  3.91           H  
ATOM   5885  HA  PHE A 385     -24.180  13.852 -28.822  1.00  3.91           H  
ATOM   5886 1HB  PHE A 385     -21.985  14.385 -30.834  1.00  3.91           H  
ATOM   5887 2HB  PHE A 385     -22.017  13.066 -29.692  1.00  3.91           H  
ATOM   5888  HD1 PHE A 385     -22.268  13.724 -32.924  1.00  3.91           H  
ATOM   5889  HD2 PHE A 385     -24.570  11.825 -29.915  1.00  3.91           H  
ATOM   5890  HE1 PHE A 385     -23.274  12.269 -34.616  1.00  3.91           H  
ATOM   5891  HE2 PHE A 385     -25.625  10.374 -31.602  1.00  3.91           H  
ATOM   5892  HZ  PHE A 385     -24.940  10.583 -33.984  1.00  3.91           H  
ATOM   5893  N   ALA A 386     -21.967  16.314 -28.762  1.00  3.56           N  
ATOM   5894  CA  ALA A 386     -21.044  17.023 -27.869  1.00  3.56           C  
ATOM   5895  C   ALA A 386     -19.940  16.157 -27.210  1.00  3.56           C  
ATOM   5896  O   ALA A 386     -19.760  16.221 -25.989  1.00  3.56           O  
ATOM   5897  CB  ALA A 386     -21.831  17.715 -26.763  1.00  3.56           C  
ATOM   5898  H   ALA A 386     -22.113  16.661 -29.704  1.00  3.56           H  
ATOM   5899  HA  ALA A 386     -20.544  17.785 -28.468  1.00  3.56           H  
ATOM   5900 1HB  ALA A 386     -21.144  18.293 -26.146  1.00  3.56           H  
ATOM   5901 2HB  ALA A 386     -22.570  18.383 -27.208  1.00  3.56           H  
ATOM   5902 3HB  ALA A 386     -22.338  16.986 -26.140  1.00  3.56           H  
ATOM   5903  N   CYS A 387     -19.152  15.400 -27.996  1.00  3.35           N  
ATOM   5904  CA  CYS A 387     -18.048  14.613 -27.398  1.00  3.35           C  
ATOM   5905  C   CYS A 387     -16.922  15.491 -26.880  1.00  3.35           C  
ATOM   5906  O   CYS A 387     -15.861  15.645 -27.486  1.00  3.35           O  
ATOM   5907  CB  CYS A 387     -17.421  13.633 -28.398  1.00  3.35           C  
ATOM   5908  SG  CYS A 387     -15.826  12.794 -27.798  1.00  3.35           S  
ATOM   5909  H   CYS A 387     -19.320  15.358 -28.991  1.00  3.35           H  
ATOM   5910  HA  CYS A 387     -18.456  14.032 -26.567  1.00  3.35           H  
ATOM   5911 1HB  CYS A 387     -18.139  12.856 -28.640  1.00  3.35           H  
ATOM   5912 2HB  CYS A 387     -17.198  14.154 -29.327  1.00  3.35           H  
ATOM   5913  N   ASP A 388     -17.143  16.058 -25.717  1.00  3.33           N  
ATOM   5914  CA  ASP A 388     -16.170  16.953 -25.134  1.00  3.33           C  
ATOM   5915  C   ASP A 388     -15.079  16.204 -24.400  1.00  3.33           C  
ATOM   5916  O   ASP A 388     -15.164  15.954 -23.203  1.00  3.33           O  
ATOM   5917  CB  ASP A 388     -16.835  17.906 -24.165  1.00  3.33           C  
ATOM   5918  CG  ASP A 388     -15.863  18.937 -23.563  1.00  3.33           C  
ATOM   5919  OD1 ASP A 388     -14.642  18.777 -23.704  1.00  3.33           O  
ATOM   5920  OD2 ASP A 388     -16.342  19.855 -22.910  1.00  3.33           O  
ATOM   5921  H   ASP A 388     -18.053  15.904 -25.289  1.00  3.33           H  
ATOM   5922  HA  ASP A 388     -15.710  17.531 -25.936  1.00  3.33           H  
ATOM   5923 1HB  ASP A 388     -17.652  18.428 -24.667  1.00  3.33           H  
ATOM   5924 2HB  ASP A 388     -17.266  17.322 -23.384  1.00  3.33           H  
ATOM   5925  N   TRP A 389     -14.022  15.894 -25.126  1.00  3.52           N  
ATOM   5926  CA  TRP A 389     -12.884  15.156 -24.584  1.00  3.52           C  
ATOM   5927  C   TRP A 389     -11.721  16.119 -24.294  1.00  3.52           C  
ATOM   5928  O   TRP A 389     -10.561  15.704 -24.258  1.00  3.52           O  
ATOM   5929  CB  TRP A 389     -12.427  14.100 -25.592  1.00  3.52           C  
ATOM   5930  CG  TRP A 389     -11.957  14.663 -26.923  1.00  3.52           C  
ATOM   5931  CD1 TRP A 389     -12.702  14.938 -28.029  1.00  3.52           C  
ATOM   5932  CD2 TRP A 389     -10.586  14.941 -27.293  1.00  3.52           C  
ATOM   5933  NE1 TRP A 389     -11.895  15.398 -29.044  1.00  3.52           N  
ATOM   5934  CE2 TRP A 389     -10.601  15.399 -28.614  1.00  3.52           C  
ATOM   5935  CE3 TRP A 389      -9.364  14.831 -26.624  1.00  3.52           C  
ATOM   5936  CZ2 TRP A 389      -9.445  15.755 -29.276  1.00  3.52           C  
ATOM   5937  CZ3 TRP A 389      -8.203  15.190 -27.293  1.00  3.52           C  
ATOM   5938  CH2 TRP A 389      -8.248  15.643 -28.582  1.00  3.52           C  
ATOM   5939  H   TRP A 389     -14.077  16.116 -26.119  1.00  3.52           H  
ATOM   5940  HA  TRP A 389     -13.184  14.668 -23.658  1.00  3.52           H  
ATOM   5941 1HB  TRP A 389     -11.618  13.509 -25.164  1.00  3.52           H  
ATOM   5942 2HB  TRP A 389     -13.254  13.417 -25.795  1.00  3.52           H  
ATOM   5943  HD1 TRP A 389     -13.765  14.817 -28.103  1.00  3.52           H  
ATOM   5944  HE1 TRP A 389     -12.213  15.673 -29.961  1.00  3.52           H  
ATOM   5945  HE3 TRP A 389      -9.326  14.470 -25.597  1.00  3.52           H  
ATOM   5946  HZ2 TRP A 389      -9.455  16.111 -30.306  1.00  3.52           H  
ATOM   5947  HZ3 TRP A 389      -7.254  15.104 -26.765  1.00  3.52           H  
ATOM   5948  HH2 TRP A 389      -7.319  15.920 -29.079  1.00  3.52           H  
ATOM   5949  N   SER A 390     -12.025  17.415 -24.125  1.00  3.95           N  
ATOM   5950  CA  SER A 390     -10.984  18.441 -23.990  1.00  3.95           C  
ATOM   5951  C   SER A 390     -10.271  18.604 -22.640  1.00  3.95           C  
ATOM   5952  O   SER A 390      -9.305  19.366 -22.577  1.00  3.95           O  
ATOM   5953  CB  SER A 390     -11.540  19.808 -24.354  1.00  3.95           C  
ATOM   5954  OG  SER A 390     -12.434  20.289 -23.380  1.00  3.95           O  
ATOM   5955  H   SER A 390     -13.013  17.719 -24.103  1.00  3.95           H  
ATOM   5956  HA  SER A 390     -10.215  18.196 -24.725  1.00  3.95           H  
ATOM   5957 1HB  SER A 390     -10.717  20.509 -24.469  1.00  3.95           H  
ATOM   5958 2HB  SER A 390     -12.053  19.745 -25.312  1.00  3.95           H  
ATOM   5959  HG  SER A 390     -13.241  19.731 -23.436  1.00  3.95           H  
ATOM   5960  N   ASP A 391     -10.727  17.959 -21.560  1.00  4.61           N  
ATOM   5961  CA  ASP A 391     -10.074  18.211 -20.271  1.00  4.61           C  
ATOM   5962  C   ASP A 391      -9.809  16.980 -19.392  1.00  4.61           C  
ATOM   5963  O   ASP A 391     -10.529  16.752 -18.405  1.00  4.61           O  
ATOM   5964  CB  ASP A 391     -10.877  19.194 -19.439  1.00  4.61           C  
ATOM   5965  CG  ASP A 391     -10.118  19.572 -18.156  1.00  4.61           C  
ATOM   5966  OD1 ASP A 391      -9.085  18.944 -17.871  1.00  4.61           O  
ATOM   5967  OD2 ASP A 391     -10.572  20.444 -17.456  1.00  4.61           O  
ATOM   5968  H   ASP A 391     -11.513  17.330 -21.644  1.00  4.61           H  
ATOM   5969  HA  ASP A 391      -9.145  18.722 -20.476  1.00  4.61           H  
ATOM   5970 1HB  ASP A 391     -11.076  20.097 -20.026  1.00  4.61           H  
ATOM   5971 2HB  ASP A 391     -11.838  18.752 -19.170  1.00  4.61           H  
ATOM   5972  N   PRO A 392      -8.703  16.253 -19.635  1.00  5.45           N  
ATOM   5973  CA  PRO A 392      -8.297  15.046 -18.951  1.00  5.45           C  
ATOM   5974  C   PRO A 392      -7.817  15.326 -17.521  1.00  5.45           C  
ATOM   5975  O   PRO A 392      -7.547  14.386 -16.753  1.00  5.45           O  
ATOM   5976  CB  PRO A 392      -7.163  14.518 -19.846  1.00  5.45           C  
ATOM   5977  CG  PRO A 392      -6.587  15.735 -20.499  1.00  5.45           C  
ATOM   5978  CD  PRO A 392      -7.757  16.669 -20.707  1.00  5.45           C  
ATOM   5979  HA  PRO A 392      -9.146  14.349 -18.943  1.00  5.45           H  
ATOM   5980 1HB  PRO A 392      -6.423  13.981 -19.236  1.00  5.45           H  
ATOM   5981 2HB  PRO A 392      -7.563  13.797 -20.574  1.00  5.45           H  
ATOM   5982 1HG  PRO A 392      -5.813  16.175 -19.850  1.00  5.45           H  
ATOM   5983 2HG  PRO A 392      -6.092  15.462 -21.443  1.00  5.45           H  
ATOM   5984 1HD  PRO A 392      -7.364  17.677 -20.541  1.00  5.45           H  
ATOM   5985 2HD  PRO A 392      -8.207  16.546 -21.706  1.00  5.45           H  
ATOM   5986  N   SER A 393      -7.625  16.615 -17.168  1.00  6.36           N  
ATOM   5987  CA  SER A 393      -7.126  16.925 -15.836  1.00  6.36           C  
ATOM   5988  C   SER A 393      -8.293  16.969 -14.860  1.00  6.36           C  
ATOM   5989  O   SER A 393      -8.100  16.927 -13.643  1.00  6.36           O  
ATOM   5990  CB  SER A 393      -6.362  18.242 -15.808  1.00  6.36           C  
ATOM   5991  OG  SER A 393      -7.202  19.357 -15.958  1.00  6.36           O  
ATOM   5992  H   SER A 393      -7.902  17.399 -17.769  1.00  6.36           H  
ATOM   5993  HA  SER A 393      -6.447  16.133 -15.522  1.00  6.36           H  
ATOM   5994 1HB  SER A 393      -5.812  18.324 -14.873  1.00  6.36           H  
ATOM   5995 2HB  SER A 393      -5.631  18.236 -16.614  1.00  6.36           H  
ATOM   5996  HG  SER A 393      -7.843  19.149 -16.673  1.00  6.36           H  
ATOM   5997  N   LYS A 394      -9.512  17.044 -15.404  1.00  7.15           N  
ATOM   5998  CA  LYS A 394     -10.710  17.076 -14.589  1.00  7.15           C  
ATOM   5999  C   LYS A 394     -11.392  15.720 -14.673  1.00  7.15           C  
ATOM   6000  O   LYS A 394     -11.828  15.169 -13.663  1.00  7.15           O  
ATOM   6001  CB  LYS A 394     -11.655  18.187 -15.039  1.00  7.15           C  
ATOM   6002  CG  LYS A 394     -12.901  18.351 -14.174  1.00  7.15           C  
ATOM   6003  CD  LYS A 394     -13.747  19.537 -14.645  1.00  7.15           C  
ATOM   6004  CE  LYS A 394     -15.001  19.712 -13.788  1.00  7.15           C  
ATOM   6005  NZ  LYS A 394     -15.877  20.789 -14.312  1.00  7.15           N  
ATOM   6006  H   LYS A 394      -9.616  17.085 -16.420  1.00  7.15           H  
ATOM   6007  HA  LYS A 394     -10.432  17.254 -13.552  1.00  7.15           H  
ATOM   6008 1HB  LYS A 394     -11.117  19.138 -15.047  1.00  7.15           H  
ATOM   6009 2HB  LYS A 394     -11.975  17.997 -16.066  1.00  7.15           H  
ATOM   6010 1HG  LYS A 394     -13.497  17.439 -14.222  1.00  7.15           H  
ATOM   6011 2HG  LYS A 394     -12.603  18.513 -13.140  1.00  7.15           H  
ATOM   6012 1HD  LYS A 394     -13.151  20.449 -14.590  1.00  7.15           H  
ATOM   6013 2HD  LYS A 394     -14.047  19.388 -15.684  1.00  7.15           H  
ATOM   6014 1HE  LYS A 394     -15.563  18.780 -13.774  1.00  7.15           H  
ATOM   6015 2HE  LYS A 394     -14.706  19.962 -12.771  1.00  7.15           H  
ATOM   6016 1HZ  LYS A 394     -16.696  20.873 -13.734  1.00  7.15           H  
ATOM   6017 2HZ  LYS A 394     -15.384  21.663 -14.331  1.00  7.15           H  
ATOM   6018 3HZ  LYS A 394     -16.169  20.534 -15.270  1.00  7.15           H  
ATOM   6019  N   GLY A 395     -11.502  15.184 -15.896  1.00  7.70           N  
ATOM   6020  CA  GLY A 395     -12.154  13.890 -16.087  1.00  7.70           C  
ATOM   6021  C   GLY A 395     -13.679  13.969 -15.983  1.00  7.70           C  
ATOM   6022  O   GLY A 395     -14.338  12.978 -15.670  1.00  7.70           O  
ATOM   6023  H   GLY A 395     -11.124  15.678 -16.707  1.00  7.70           H  
ATOM   6024 1HA  GLY A 395     -11.879  13.496 -17.065  1.00  7.70           H  
ATOM   6025 2HA  GLY A 395     -11.777  13.184 -15.348  1.00  7.70           H  
ATOM   6026  N   GLU A 396     -14.235  15.153 -16.213  1.00  7.95           N  
ATOM   6027  CA  GLU A 396     -15.675  15.364 -16.108  1.00  7.95           C  
ATOM   6028  C   GLU A 396     -16.431  14.419 -17.026  1.00  7.95           C  
ATOM   6029  O   GLU A 396     -16.047  14.208 -18.176  1.00  7.95           O  
ATOM   6030  CB  GLU A 396     -16.033  16.822 -16.401  1.00  7.95           C  
ATOM   6031  CG  GLU A 396     -17.506  17.171 -16.180  1.00  7.95           C  
ATOM   6032  CD  GLU A 396     -17.798  18.669 -16.276  1.00  7.95           C  
ATOM   6033  OE1 GLU A 396     -16.893  19.432 -16.583  1.00  7.95           O  
ATOM   6034  OE2 GLU A 396     -18.905  19.057 -15.985  1.00  7.95           O  
ATOM   6035  H   GLU A 396     -13.635  15.922 -16.464  1.00  7.95           H  
ATOM   6036  HA  GLU A 396     -15.978  15.145 -15.084  1.00  7.95           H  
ATOM   6037 1HB  GLU A 396     -15.443  17.460 -15.780  1.00  7.95           H  
ATOM   6038 2HB  GLU A 396     -15.787  17.056 -17.436  1.00  7.95           H  
ATOM   6039 1HG  GLU A 396     -18.103  16.652 -16.935  1.00  7.95           H  
ATOM   6040 2HG  GLU A 396     -17.812  16.804 -15.202  1.00  7.95           H  
ATOM   6041  N   LYS A 397     -17.483  13.816 -16.493  1.00  7.93           N  
ATOM   6042  CA  LYS A 397     -18.292  12.878 -17.249  1.00  7.93           C  
ATOM   6043  C   LYS A 397     -19.269  13.581 -18.177  1.00  7.93           C  
ATOM   6044  O   LYS A 397     -19.870  14.590 -17.810  1.00  7.93           O  
ATOM   6045  CB  LYS A 397     -19.085  12.000 -16.283  1.00  7.93           C  
ATOM   6046  CG  LYS A 397     -18.239  11.075 -15.412  1.00  7.93           C  
ATOM   6047  CD  LYS A 397     -19.120  10.303 -14.429  1.00  7.93           C  
ATOM   6048  CE  LYS A 397     -18.303   9.408 -13.511  1.00  7.93           C  
ATOM   6049  NZ  LYS A 397     -19.154   8.785 -12.453  1.00  7.93           N  
ATOM   6050  H   LYS A 397     -17.731  14.025 -15.538  1.00  7.93           H  
ATOM   6051  HA  LYS A 397     -17.631  12.257 -17.856  1.00  7.93           H  
ATOM   6052 1HB  LYS A 397     -19.676  12.632 -15.622  1.00  7.93           H  
ATOM   6053 2HB  LYS A 397     -19.783  11.381 -16.852  1.00  7.93           H  
ATOM   6054 1HG  LYS A 397     -17.703  10.369 -16.048  1.00  7.93           H  
ATOM   6055 2HG  LYS A 397     -17.507  11.665 -14.858  1.00  7.93           H  
ATOM   6056 1HD  LYS A 397     -19.689  11.008 -13.820  1.00  7.93           H  
ATOM   6057 2HD  LYS A 397     -19.824   9.682 -14.984  1.00  7.93           H  
ATOM   6058 1HE  LYS A 397     -17.839   8.617 -14.103  1.00  7.93           H  
ATOM   6059 2HE  LYS A 397     -17.519   9.998 -13.035  1.00  7.93           H  
ATOM   6060 1HZ  LYS A 397     -18.582   8.198 -11.860  1.00  7.93           H  
ATOM   6061 2HZ  LYS A 397     -19.578   9.514 -11.894  1.00  7.93           H  
ATOM   6062 3HZ  LYS A 397     -19.881   8.229 -12.880  1.00  7.93           H  
ATOM   6063  N   TYR A 398     -19.468  12.996 -19.347  1.00  7.72           N  
ATOM   6064  CA  TYR A 398     -20.458  13.456 -20.310  1.00  7.72           C  
ATOM   6065  C   TYR A 398     -21.386  12.287 -20.595  1.00  7.72           C  
ATOM   6066  O   TYR A 398     -20.965  11.135 -20.493  1.00  7.72           O  
ATOM   6067  CB  TYR A 398     -19.769  14.027 -21.551  1.00  7.72           C  
ATOM   6068  CG  TYR A 398     -18.985  15.320 -21.236  1.00  7.72           C  
ATOM   6069  CD1 TYR A 398     -17.691  15.268 -20.729  1.00  7.72           C  
ATOM   6070  CD2 TYR A 398     -19.581  16.555 -21.462  1.00  7.72           C  
ATOM   6071  CE1 TYR A 398     -17.003  16.439 -20.446  1.00  7.72           C  
ATOM   6072  CE2 TYR A 398     -18.890  17.725 -21.187  1.00  7.72           C  
ATOM   6073  CZ  TYR A 398     -17.605  17.672 -20.680  1.00  7.72           C  
ATOM   6074  OH  TYR A 398     -16.906  18.847 -20.442  1.00  7.72           O  
ATOM   6075  H   TYR A 398     -18.908  12.187 -19.579  1.00  7.72           H  
ATOM   6076  HA  TYR A 398     -21.055  14.248 -19.859  1.00  7.72           H  
ATOM   6077 1HB  TYR A 398     -19.072  13.292 -21.962  1.00  7.72           H  
ATOM   6078 2HB  TYR A 398     -20.511  14.248 -22.320  1.00  7.72           H  
ATOM   6079  HD1 TYR A 398     -17.210  14.305 -20.549  1.00  7.72           H  
ATOM   6080  HD2 TYR A 398     -20.592  16.603 -21.864  1.00  7.72           H  
ATOM   6081  HE1 TYR A 398     -15.987  16.388 -20.053  1.00  7.72           H  
ATOM   6082  HE2 TYR A 398     -19.356  18.692 -21.377  1.00  7.72           H  
ATOM   6083  HH  TYR A 398     -16.844  19.368 -21.282  1.00  7.72           H  
ATOM   6084  N   LYS A 399     -22.649  12.574 -20.909  1.00  7.44           N  
ATOM   6085  CA  LYS A 399     -23.638  11.510 -21.103  1.00  7.44           C  
ATOM   6086  C   LYS A 399     -24.363  11.529 -22.446  1.00  7.44           C  
ATOM   6087  O   LYS A 399     -24.510  12.588 -23.063  1.00  7.44           O  
ATOM   6088  CB  LYS A 399     -24.676  11.597 -19.984  1.00  7.44           C  
ATOM   6089  CG  LYS A 399     -24.109  11.359 -18.578  1.00  7.44           C  
ATOM   6090  CD  LYS A 399     -25.195  11.436 -17.510  1.00  7.44           C  
ATOM   6091  CE  LYS A 399     -24.614  11.219 -16.115  1.00  7.44           C  
ATOM   6092  NZ  LYS A 399     -25.659  11.303 -15.056  1.00  7.44           N  
ATOM   6093  H   LYS A 399     -22.936  13.538 -20.994  1.00  7.44           H  
ATOM   6094  HA  LYS A 399     -23.127  10.550 -21.025  1.00  7.44           H  
ATOM   6095 1HB  LYS A 399     -25.145  12.580 -20.002  1.00  7.44           H  
ATOM   6096 2HB  LYS A 399     -25.462  10.861 -20.168  1.00  7.44           H  
ATOM   6097 1HG  LYS A 399     -23.637  10.376 -18.544  1.00  7.44           H  
ATOM   6098 2HG  LYS A 399     -23.351  12.109 -18.356  1.00  7.44           H  
ATOM   6099 1HD  LYS A 399     -25.674  12.415 -17.546  1.00  7.44           H  
ATOM   6100 2HD  LYS A 399     -25.950  10.675 -17.703  1.00  7.44           H  
ATOM   6101 1HE  LYS A 399     -24.147  10.236 -16.073  1.00  7.44           H  
ATOM   6102 2HE  LYS A 399     -23.855  11.978 -15.923  1.00  7.44           H  
ATOM   6103 1HZ  LYS A 399     -25.234  11.155 -14.152  1.00  7.44           H  
ATOM   6104 2HZ  LYS A 399     -26.089  12.217 -15.080  1.00  7.44           H  
ATOM   6105 3HZ  LYS A 399     -26.362  10.596 -15.217  1.00  7.44           H  
ATOM   6106  N   LEU A 400     -24.834  10.337 -22.842  1.00  7.16           N  
ATOM   6107  CA  LEU A 400     -25.682  10.088 -24.010  1.00  7.16           C  
ATOM   6108  C   LEU A 400     -27.130  10.531 -23.771  1.00  7.16           C  
ATOM   6109  O   LEU A 400     -28.054   9.965 -24.362  1.00  7.16           O  
ATOM   6110  OXT LEU A 400     -27.345  11.667 -23.338  1.00  7.16           O  
ATOM   6111  CB  LEU A 400     -25.643   8.582 -24.344  1.00  7.16           C  
ATOM   6112  CG  LEU A 400     -26.450   8.083 -25.555  1.00  7.16           C  
ATOM   6113  CD1 LEU A 400     -25.874   8.664 -26.825  1.00  7.16           C  
ATOM   6114  CD2 LEU A 400     -26.390   6.564 -25.587  1.00  7.16           C  
ATOM   6115  H   LEU A 400     -24.559   9.521 -22.286  1.00  7.16           H  
ATOM   6116  HA  LEU A 400     -25.282  10.645 -24.852  1.00  7.16           H  
ATOM   6117 1HB  LEU A 400     -24.608   8.309 -24.533  1.00  7.16           H  
ATOM   6118 2HB  LEU A 400     -25.976   8.023 -23.469  1.00  7.16           H  
ATOM   6119  HG  LEU A 400     -27.484   8.401 -25.472  1.00  7.16           H  
ATOM   6120 1HD1 LEU A 400     -26.438   8.305 -27.686  1.00  7.16           H  
ATOM   6121 2HD1 LEU A 400     -25.939   9.740 -26.775  1.00  7.16           H  
ATOM   6122 3HD1 LEU A 400     -24.829   8.361 -26.931  1.00  7.16           H  
ATOM   6123 1HD2 LEU A 400     -26.953   6.199 -26.445  1.00  7.16           H  
ATOM   6124 2HD2 LEU A 400     -25.347   6.248 -25.680  1.00  7.16           H  
ATOM   6125 3HD2 LEU A 400     -26.813   6.155 -24.672  1.00  7.16           H  
ENDMDL

REMARK ID 137568 DOMAINID 133871 MODEL 4 2021-10-09_00000228_1_11
MODEL     4
ATOM      1  N   ALA A   1       5.023  -0.465   2.161  1.00  9.08           N  
ATOM      2  CA  ALA A   1       3.757   0.070   2.644  1.00  9.08           C  
ATOM      3  C   ALA A   1       3.191   1.065   1.647  1.00  9.08           C  
ATOM      4  O   ALA A   1       3.703   2.176   1.504  1.00  9.08           O  
ATOM      5  CB  ALA A   1       3.941   0.736   3.996  1.00  9.08           C  
ATOM      6 1H   ALA A   1       5.786   0.033   2.595  1.00  9.08           H  
ATOM      7 2H   ALA A   1       5.087  -1.446   2.390  1.00  9.08           H  
ATOM      8 3H   ALA A   1       5.073  -0.349   1.159  1.00  9.08           H  
ATOM      9  HA  ALA A   1       3.051  -0.754   2.742  1.00  9.08           H  
ATOM     10 1HB  ALA A   1       2.979   1.115   4.345  1.00  9.08           H  
ATOM     11 2HB  ALA A   1       4.328   0.011   4.711  1.00  9.08           H  
ATOM     12 3HB  ALA A   1       4.642   1.562   3.900  1.00  9.08           H  
ATOM     13  N   SER A   2       2.153   0.656   0.930  1.00  7.93           N  
ATOM     14  CA  SER A   2       1.534   1.527  -0.067  1.00  7.93           C  
ATOM     15  C   SER A   2       0.931   2.770   0.575  1.00  7.93           C  
ATOM     16  O   SER A   2       0.356   2.699   1.662  1.00  7.93           O  
ATOM     17  CB  SER A   2       0.452   0.783  -0.823  1.00  7.93           C  
ATOM     18  OG  SER A   2      -0.198   1.633  -1.734  1.00  7.93           O  
ATOM     19  H   SER A   2       1.763  -0.264   1.077  1.00  7.93           H  
ATOM     20  HA  SER A   2       2.302   1.846  -0.773  1.00  7.93           H  
ATOM     21 1HB  SER A   2       0.889  -0.059  -1.355  1.00  7.93           H  
ATOM     22 2HB  SER A   2      -0.275   0.386  -0.117  1.00  7.93           H  
ATOM     23  HG  SER A   2      -0.565   2.374  -1.209  1.00  7.93           H  
ATOM     24  N   SER A   3       1.061   3.906  -0.100  1.00  6.56           N  
ATOM     25  CA  SER A   3       0.431   5.138   0.357  1.00  6.56           C  
ATOM     26  C   SER A   3      -1.083   4.959   0.283  1.00  6.56           C  
ATOM     27  O   SER A   3      -1.571   4.316  -0.649  1.00  6.56           O  
ATOM     28  CB  SER A   3       0.882   6.311  -0.489  1.00  6.56           C  
ATOM     29  OG  SER A   3       0.241   7.487  -0.096  1.00  6.56           O  
ATOM     30  H   SER A   3       1.583   3.903  -0.964  1.00  6.56           H  
ATOM     31  HA  SER A   3       0.712   5.317   1.396  1.00  6.56           H  
ATOM     32 1HB  SER A   3       1.962   6.433  -0.397  1.00  6.56           H  
ATOM     33 2HB  SER A   3       0.663   6.108  -1.536  1.00  6.56           H  
ATOM     34  HG  SER A   3      -0.703   7.321  -0.202  1.00  6.56           H  
ATOM     35  N   VAL A   4      -1.821   5.520   1.242  1.00  5.13           N  
ATOM     36  CA  VAL A   4      -3.282   5.413   1.228  1.00  5.13           C  
ATOM     37  C   VAL A   4      -3.985   6.761   1.139  1.00  5.13           C  
ATOM     38  O   VAL A   4      -3.672   7.693   1.881  1.00  5.13           O  
ATOM     39  CB  VAL A   4      -3.787   4.663   2.477  1.00  5.13           C  
ATOM     40  CG1 VAL A   4      -5.325   4.619   2.486  1.00  5.13           C  
ATOM     41  CG2 VAL A   4      -3.214   3.242   2.474  1.00  5.13           C  
ATOM     42  H   VAL A   4      -1.364   6.026   1.987  1.00  5.13           H  
ATOM     43  HA  VAL A   4      -3.570   4.829   0.354  1.00  5.13           H  
ATOM     44  HB  VAL A   4      -3.464   5.192   3.376  1.00  5.13           H  
ATOM     45 1HG1 VAL A   4      -5.669   4.093   3.377  1.00  5.13           H  
ATOM     46 2HG1 VAL A   4      -5.723   5.629   2.499  1.00  5.13           H  
ATOM     47 3HG1 VAL A   4      -5.684   4.101   1.598  1.00  5.13           H  
ATOM     48 1HG2 VAL A   4      -3.563   2.709   3.357  1.00  5.13           H  
ATOM     49 2HG2 VAL A   4      -3.544   2.718   1.577  1.00  5.13           H  
ATOM     50 3HG2 VAL A   4      -2.123   3.280   2.487  1.00  5.13           H  
ATOM     51  N   GLU A   5      -4.936   6.842   0.215  1.00  3.85           N  
ATOM     52  CA  GLU A   5      -5.742   8.033  -0.010  1.00  3.85           C  
ATOM     53  C   GLU A   5      -7.214   7.653   0.032  1.00  3.85           C  
ATOM     54  O   GLU A   5      -7.570   6.501  -0.218  1.00  3.85           O  
ATOM     55  CB  GLU A   5      -5.402   8.689  -1.355  1.00  3.85           C  
ATOM     56  CG  GLU A   5      -3.963   9.212  -1.471  1.00  3.85           C  
ATOM     57  CD  GLU A   5      -3.676   9.908  -2.793  1.00  3.85           C  
ATOM     58  OE1 GLU A   5      -4.561   9.983  -3.610  1.00  3.85           O  
ATOM     59  OE2 GLU A   5      -2.572  10.365  -2.975  1.00  3.85           O  
ATOM     60  H   GLU A   5      -5.116   6.027  -0.354  1.00  3.85           H  
ATOM     61  HA  GLU A   5      -5.552   8.748   0.791  1.00  3.85           H  
ATOM     62 1HB  GLU A   5      -5.559   7.969  -2.158  1.00  3.85           H  
ATOM     63 2HB  GLU A   5      -6.079   9.526  -1.532  1.00  3.85           H  
ATOM     64 1HG  GLU A   5      -3.777   9.911  -0.655  1.00  3.85           H  
ATOM     65 2HG  GLU A   5      -3.274   8.375  -1.355  1.00  3.85           H  
ATOM     66  N   TYR A   6      -8.067   8.623   0.341  1.00  2.84           N  
ATOM     67  CA  TYR A   6      -9.506   8.391   0.377  1.00  2.84           C  
ATOM     68  C   TYR A   6     -10.186   9.258  -0.692  1.00  2.84           C  
ATOM     69  O   TYR A   6     -10.063  10.485  -0.688  1.00  2.84           O  
ATOM     70  CB  TYR A   6     -10.003   8.675   1.797  1.00  2.84           C  
ATOM     71  CG  TYR A   6      -9.303   7.755   2.827  1.00  2.84           C  
ATOM     72  CD1 TYR A   6      -8.063   8.128   3.364  1.00  2.84           C  
ATOM     73  CD2 TYR A   6      -9.873   6.551   3.207  1.00  2.84           C  
ATOM     74  CE1 TYR A   6      -7.413   7.305   4.273  1.00  2.84           C  
ATOM     75  CE2 TYR A   6      -9.217   5.725   4.114  1.00  2.84           C  
ATOM     76  CZ  TYR A   6      -7.990   6.098   4.646  1.00  2.84           C  
ATOM     77  OH  TYR A   6      -7.343   5.258   5.545  1.00  2.84           O  
ATOM     78  H   TYR A   6      -7.705   9.542   0.546  1.00  2.84           H  
ATOM     79  HA  TYR A   6      -9.709   7.347   0.139  1.00  2.84           H  
ATOM     80 1HB  TYR A   6      -9.808   9.715   2.066  1.00  2.84           H  
ATOM     81 2HB  TYR A   6     -11.082   8.511   1.861  1.00  2.84           H  
ATOM     82  HD1 TYR A   6      -7.603   9.069   3.064  1.00  2.84           H  
ATOM     83  HD2 TYR A   6     -10.834   6.249   2.789  1.00  2.84           H  
ATOM     84  HE1 TYR A   6      -6.444   7.598   4.690  1.00  2.84           H  
ATOM     85  HE2 TYR A   6      -9.667   4.779   4.410  1.00  2.84           H  
ATOM     86  HH  TYR A   6      -6.570   5.725   5.965  1.00  2.84           H  
ATOM     87  N   ASP A   7     -10.925   8.628  -1.607  1.00  2.11           N  
ATOM     88  CA  ASP A   7     -11.509   9.332  -2.762  1.00  2.11           C  
ATOM     89  C   ASP A   7     -12.796  10.093  -2.475  1.00  2.11           C  
ATOM     90  O   ASP A   7     -13.869   9.750  -2.972  1.00  2.11           O  
ATOM     91  CB  ASP A   7     -11.785   8.335  -3.883  1.00  2.11           C  
ATOM     92  CG  ASP A   7     -10.522   7.776  -4.505  1.00  2.11           C  
ATOM     93  OD1 ASP A   7      -9.595   8.520  -4.705  1.00  2.11           O  
ATOM     94  OD2 ASP A   7     -10.490   6.599  -4.758  1.00  2.11           O  
ATOM     95  H   ASP A   7     -11.041   7.627  -1.533  1.00  2.11           H  
ATOM     96  HA  ASP A   7     -10.772  10.054  -3.118  1.00  2.11           H  
ATOM     97 1HB  ASP A   7     -12.380   7.509  -3.493  1.00  2.11           H  
ATOM     98 2HB  ASP A   7     -12.372   8.822  -4.662  1.00  2.11           H  
ATOM     99  N   ASP A   8     -12.662  11.133  -1.665  1.00  1.62           N  
ATOM    100  CA  ASP A   8     -13.760  11.994  -1.221  1.00  1.62           C  
ATOM    101  C   ASP A   8     -14.903  11.178  -0.605  1.00  1.62           C  
ATOM    102  O   ASP A   8     -16.086  11.513  -0.750  1.00  1.62           O  
ATOM    103  CB  ASP A   8     -14.297  12.831  -2.378  1.00  1.62           C  
ATOM    104  CG  ASP A   8     -13.216  13.765  -3.003  1.00  1.62           C  
ATOM    105  OD1 ASP A   8     -12.309  14.190  -2.310  1.00  1.62           O  
ATOM    106  OD2 ASP A   8     -13.308  14.054  -4.170  1.00  1.62           O  
ATOM    107  H   ASP A   8     -11.716  11.296  -1.319  1.00  1.62           H  
ATOM    108  HA  ASP A   8     -13.376  12.681  -0.476  1.00  1.62           H  
ATOM    109 1HB  ASP A   8     -14.710  12.181  -3.152  1.00  1.62           H  
ATOM    110 2HB  ASP A   8     -15.115  13.457  -2.008  1.00  1.62           H  
ATOM    111  N   SER A   9     -14.536  10.136   0.127  1.00  1.30           N  
ATOM    112  CA  SER A   9     -15.500   9.275   0.771  1.00  1.30           C  
ATOM    113  C   SER A   9     -14.924   8.492   1.933  1.00  1.30           C  
ATOM    114  O   SER A   9     -13.709   8.337   2.073  1.00  1.30           O  
ATOM    115  CB  SER A   9     -16.058   8.299  -0.244  1.00  1.30           C  
ATOM    116  OG  SER A   9     -15.064   7.407  -0.683  1.00  1.30           O  
ATOM    117  H   SER A   9     -13.553   9.929   0.209  1.00  1.30           H  
ATOM    118  HA  SER A   9     -16.306   9.892   1.155  1.00  1.30           H  
ATOM    119 1HB  SER A   9     -16.884   7.738   0.204  1.00  1.30           H  
ATOM    120 2HB  SER A   9     -16.461   8.846  -1.095  1.00  1.30           H  
ATOM    121  HG  SER A   9     -15.478   6.874  -1.368  1.00  1.30           H  
ATOM    122  N   VAL A  10     -15.835   7.964   2.733  1.00  1.10           N  
ATOM    123  CA  VAL A  10     -15.533   7.054   3.826  1.00  1.10           C  
ATOM    124  C   VAL A  10     -16.568   5.958   3.779  1.00  1.10           C  
ATOM    125  O   VAL A  10     -17.739   6.240   3.510  1.00  1.10           O  
ATOM    126  CB  VAL A  10     -15.619   7.775   5.178  1.00  1.10           C  
ATOM    127  CG1 VAL A  10     -17.024   8.246   5.406  1.00  1.10           C  
ATOM    128  CG2 VAL A  10     -15.152   6.871   6.330  1.00  1.10           C  
ATOM    129  H   VAL A  10     -16.809   8.199   2.537  1.00  1.10           H  
ATOM    130  HA  VAL A  10     -14.539   6.628   3.688  1.00  1.10           H  
ATOM    131  HB  VAL A  10     -15.003   8.636   5.124  1.00  1.10           H  
ATOM    132 1HG1 VAL A  10     -17.077   8.791   6.348  1.00  1.10           H  
ATOM    133 2HG1 VAL A  10     -17.328   8.903   4.587  1.00  1.10           H  
ATOM    134 3HG1 VAL A  10     -17.686   7.379   5.448  1.00  1.10           H  
ATOM    135 1HG2 VAL A  10     -15.208   7.435   7.253  1.00  1.10           H  
ATOM    136 2HG2 VAL A  10     -15.784   5.986   6.412  1.00  1.10           H  
ATOM    137 3HG2 VAL A  10     -14.123   6.566   6.154  1.00  1.10           H  
ATOM    138  N   THR A  11     -16.163   4.738   4.066  1.00  0.98           N  
ATOM    139  CA  THR A  11     -17.144   3.684   4.087  1.00  0.98           C  
ATOM    140  C   THR A  11     -17.331   3.179   5.500  1.00  0.98           C  
ATOM    141  O   THR A  11     -16.374   2.972   6.265  1.00  0.98           O  
ATOM    142  CB  THR A  11     -16.785   2.539   3.125  1.00  0.98           C  
ATOM    143  OG1 THR A  11     -16.664   3.067   1.805  1.00  0.98           O  
ATOM    144  CG2 THR A  11     -17.931   1.527   3.111  1.00  0.98           C  
ATOM    145  H   THR A  11     -15.192   4.555   4.264  1.00  0.98           H  
ATOM    146  HA  THR A  11     -18.106   4.082   3.760  1.00  0.98           H  
ATOM    147  HB  THR A  11     -15.864   2.058   3.412  1.00  0.98           H  
ATOM    148  HG1 THR A  11     -16.642   2.345   1.166  1.00  0.98           H  
ATOM    149 1HG2 THR A  11     -17.696   0.741   2.398  1.00  0.98           H  
ATOM    150 2HG2 THR A  11     -18.073   1.092   4.092  1.00  0.98           H  
ATOM    151 3HG2 THR A  11     -18.851   2.023   2.806  1.00  0.98           H  
ATOM    152  N   VAL A  12     -18.581   3.019   5.838  1.00  0.92           N  
ATOM    153  CA  VAL A  12     -18.947   2.503   7.114  1.00  0.92           C  
ATOM    154  C   VAL A  12     -19.743   1.250   6.858  1.00  0.92           C  
ATOM    155  O   VAL A  12     -20.475   1.169   5.865  1.00  0.92           O  
ATOM    156  CB  VAL A  12     -19.819   3.527   7.845  1.00  0.92           C  
ATOM    157  CG1 VAL A  12     -19.055   4.859   8.088  1.00  0.92           C  
ATOM    158  CG2 VAL A  12     -20.985   3.821   7.061  1.00  0.92           C  
ATOM    159  H   VAL A  12     -19.312   3.252   5.162  1.00  0.92           H  
ATOM    160  HA  VAL A  12     -18.059   2.259   7.691  1.00  0.92           H  
ATOM    161  HB  VAL A  12     -20.143   3.106   8.754  1.00  0.92           H  
ATOM    162 1HG1 VAL A  12     -19.711   5.563   8.603  1.00  0.92           H  
ATOM    163 2HG1 VAL A  12     -18.194   4.699   8.674  1.00  0.92           H  
ATOM    164 3HG1 VAL A  12     -18.755   5.281   7.132  1.00  0.92           H  
ATOM    165 1HG2 VAL A  12     -21.587   4.533   7.598  1.00  0.92           H  
ATOM    166 2HG2 VAL A  12     -20.671   4.242   6.146  1.00  0.92           H  
ATOM    167 3HG2 VAL A  12     -21.542   2.923   6.884  1.00  0.92           H  
ATOM    168  N   GLY A  13     -19.650   0.292   7.748  1.00  0.90           N  
ATOM    169  CA  GLY A  13     -20.467  -0.879   7.538  1.00  0.90           C  
ATOM    170  C   GLY A  13     -20.927  -1.485   8.832  1.00  0.90           C  
ATOM    171  O   GLY A  13     -20.308  -1.286   9.879  1.00  0.90           O  
ATOM    172  H   GLY A  13     -18.991   0.369   8.525  1.00  0.90           H  
ATOM    173 1HA  GLY A  13     -21.338  -0.588   6.961  1.00  0.90           H  
ATOM    174 2HA  GLY A  13     -19.921  -1.614   6.949  1.00  0.90           H  
ATOM    175  N   ILE A  14     -21.993  -2.255   8.744  1.00  0.91           N  
ATOM    176  CA  ILE A  14     -22.528  -2.908   9.913  1.00  0.91           C  
ATOM    177  C   ILE A  14     -22.798  -4.364   9.639  1.00  0.91           C  
ATOM    178  O   ILE A  14     -23.377  -4.732   8.612  1.00  0.91           O  
ATOM    179  CB  ILE A  14     -23.860  -2.253  10.347  1.00  0.91           C  
ATOM    180  CG1 ILE A  14     -24.371  -2.866  11.664  1.00  0.91           C  
ATOM    181  CG2 ILE A  14     -24.878  -2.501   9.301  1.00  0.91           C  
ATOM    182  CD1 ILE A  14     -25.477  -2.075  12.343  1.00  0.91           C  
ATOM    183  H   ILE A  14     -22.436  -2.360   7.832  1.00  0.91           H  
ATOM    184  HA  ILE A  14     -21.808  -2.835  10.727  1.00  0.91           H  
ATOM    185  HB  ILE A  14     -23.717  -1.179  10.496  1.00  0.91           H  
ATOM    186 1HG1 ILE A  14     -24.750  -3.861  11.460  1.00  0.91           H  
ATOM    187 2HG1 ILE A  14     -23.547  -2.941  12.350  1.00  0.91           H  
ATOM    188 1HG2 ILE A  14     -25.820  -2.052   9.595  1.00  0.91           H  
ATOM    189 2HG2 ILE A  14     -24.544  -2.075   8.366  1.00  0.91           H  
ATOM    190 3HG2 ILE A  14     -25.000  -3.573   9.197  1.00  0.91           H  
ATOM    191 1HD1 ILE A  14     -25.776  -2.582  13.262  1.00  0.91           H  
ATOM    192 2HD1 ILE A  14     -25.111  -1.077  12.584  1.00  0.91           H  
ATOM    193 3HD1 ILE A  14     -26.326  -1.993  11.683  1.00  0.91           H  
ATOM    194  N   LEU A  15     -22.410  -5.165  10.595  1.00  0.97           N  
ATOM    195  CA  LEU A  15     -22.673  -6.575  10.585  1.00  0.97           C  
ATOM    196  C   LEU A  15     -23.780  -6.741  11.601  1.00  0.97           C  
ATOM    197  O   LEU A  15     -23.742  -6.089  12.639  1.00  0.97           O  
ATOM    198  CB  LEU A  15     -21.412  -7.317  10.987  1.00  0.97           C  
ATOM    199  CG  LEU A  15     -20.197  -7.093  10.114  1.00  0.97           C  
ATOM    200  CD1 LEU A  15     -19.017  -7.717  10.764  1.00  0.97           C  
ATOM    201  CD2 LEU A  15     -20.431  -7.736   8.746  1.00  0.97           C  
ATOM    202  H   LEU A  15     -21.924  -4.765  11.381  1.00  0.97           H  
ATOM    203  HA  LEU A  15     -23.010  -6.894   9.604  1.00  0.97           H  
ATOM    204 1HB  LEU A  15     -21.153  -7.030  11.987  1.00  0.97           H  
ATOM    205 2HB  LEU A  15     -21.629  -8.380  10.964  1.00  0.97           H  
ATOM    206  HG  LEU A  15     -20.010  -6.026  10.007  1.00  0.97           H  
ATOM    207 1HD1 LEU A  15     -18.160  -7.540  10.159  1.00  0.97           H  
ATOM    208 2HD1 LEU A  15     -18.860  -7.266  11.741  1.00  0.97           H  
ATOM    209 3HD1 LEU A  15     -19.184  -8.790  10.876  1.00  0.97           H  
ATOM    210 1HD2 LEU A  15     -19.554  -7.601   8.114  1.00  0.97           H  
ATOM    211 2HD2 LEU A  15     -20.613  -8.803   8.876  1.00  0.97           H  
ATOM    212 3HD2 LEU A  15     -21.299  -7.275   8.270  1.00  0.97           H  
ATOM    213  N   HIS A  16     -24.743  -7.598  11.352  1.00  1.07           N  
ATOM    214  CA  HIS A  16     -25.811  -7.715  12.342  1.00  1.07           C  
ATOM    215  C   HIS A  16     -26.424  -9.107  12.324  1.00  1.07           C  
ATOM    216  O   HIS A  16     -26.071  -9.914  11.471  1.00  1.07           O  
ATOM    217  CB  HIS A  16     -26.852  -6.616  12.076  1.00  1.07           C  
ATOM    218  CG  HIS A  16     -27.595  -6.791  10.823  1.00  1.07           C  
ATOM    219  ND1 HIS A  16     -27.063  -6.526   9.595  1.00  1.07           N  
ATOM    220  CD2 HIS A  16     -28.849  -7.182  10.612  1.00  1.07           C  
ATOM    221  CE1 HIS A  16     -27.966  -6.773   8.668  1.00  1.07           C  
ATOM    222  NE2 HIS A  16     -29.064  -7.162   9.247  1.00  1.07           N  
ATOM    223  H   HIS A  16     -24.767  -8.089  10.458  1.00  1.07           H  
ATOM    224  HA  HIS A  16     -25.407  -7.555  13.342  1.00  1.07           H  
ATOM    225 1HB  HIS A  16     -27.570  -6.585  12.885  1.00  1.07           H  
ATOM    226 2HB  HIS A  16     -26.364  -5.643  12.049  1.00  1.07           H  
ATOM    227  HD1 HIS A  16     -26.131  -6.203   9.415  1.00  1.07           H  
ATOM    228  HD2 HIS A  16     -29.622  -7.475  11.307  1.00  1.07           H  
ATOM    229  HE1 HIS A  16     -27.736  -6.658   7.626  1.00  1.07           H  
ATOM    230  N   SER A  17     -27.289  -9.413  13.282  1.00  1.23           N  
ATOM    231  CA  SER A  17     -27.907 -10.738  13.357  1.00  1.23           C  
ATOM    232  C   SER A  17     -29.432 -10.723  13.200  1.00  1.23           C  
ATOM    233  O   SER A  17     -30.148 -10.268  14.082  1.00  1.23           O  
ATOM    234  CB  SER A  17     -27.588 -11.330  14.720  1.00  1.23           C  
ATOM    235  OG  SER A  17     -26.214 -11.437  14.905  1.00  1.23           O  
ATOM    236  H   SER A  17     -27.497  -8.707  13.982  1.00  1.23           H  
ATOM    237  HA  SER A  17     -27.486 -11.369  12.570  1.00  1.23           H  
ATOM    238 1HB  SER A  17     -28.011 -10.716  15.498  1.00  1.23           H  
ATOM    239 2HB  SER A  17     -28.044 -12.317  14.799  1.00  1.23           H  
ATOM    240  HG  SER A  17     -25.934 -12.132  14.295  1.00  1.23           H  
ATOM    241  N   LEU A  18     -29.962 -11.319  12.140  1.00  1.42           N  
ATOM    242  CA  LEU A  18     -31.426 -11.297  11.983  1.00  1.42           C  
ATOM    243  C   LEU A  18     -32.099 -12.567  12.455  1.00  1.42           C  
ATOM    244  O   LEU A  18     -33.148 -12.964  11.945  1.00  1.42           O  
ATOM    245  CB  LEU A  18     -31.843 -10.978  10.562  1.00  1.42           C  
ATOM    246  CG  LEU A  18     -31.458  -9.623  10.115  1.00  1.42           C  
ATOM    247  CD1 LEU A  18     -31.853  -9.441   8.671  1.00  1.42           C  
ATOM    248  CD2 LEU A  18     -32.158  -8.584  11.045  1.00  1.42           C  
ATOM    249  H   LEU A  18     -29.353 -11.717  11.406  1.00  1.42           H  
ATOM    250  HA  LEU A  18     -31.812 -10.486  12.595  1.00  1.42           H  
ATOM    251 1HB  LEU A  18     -31.384 -11.700   9.889  1.00  1.42           H  
ATOM    252 2HB  LEU A  18     -32.923 -11.067  10.485  1.00  1.42           H  
ATOM    253  HG  LEU A  18     -30.381  -9.517  10.175  1.00  1.42           H  
ATOM    254 1HD1 LEU A  18     -31.560  -8.446   8.338  1.00  1.42           H  
ATOM    255 2HD1 LEU A  18     -31.342 -10.194   8.066  1.00  1.42           H  
ATOM    256 3HD1 LEU A  18     -32.930  -9.557   8.571  1.00  1.42           H  
ATOM    257 1HD2 LEU A  18     -31.895  -7.573  10.737  1.00  1.42           H  
ATOM    258 2HD2 LEU A  18     -33.238  -8.705  10.976  1.00  1.42           H  
ATOM    259 3HD2 LEU A  18     -31.844  -8.737  12.084  1.00  1.42           H  
ATOM    260  N   THR A  19     -31.494 -13.187  13.452  1.00  1.64           N  
ATOM    261  CA  THR A  19     -32.037 -14.381  14.053  1.00  1.64           C  
ATOM    262  C   THR A  19     -31.966 -14.331  15.575  1.00  1.64           C  
ATOM    263  O   THR A  19     -31.543 -13.342  16.176  1.00  1.64           O  
ATOM    264  CB  THR A  19     -31.300 -15.626  13.526  1.00  1.64           C  
ATOM    265  OG1 THR A  19     -32.010 -16.809  13.953  1.00  1.64           O  
ATOM    266  CG2 THR A  19     -29.843 -15.647  14.030  1.00  1.64           C  
ATOM    267  H   THR A  19     -30.640 -12.789  13.813  1.00  1.64           H  
ATOM    268  HA  THR A  19     -33.088 -14.462  13.775  1.00  1.64           H  
ATOM    269  HB  THR A  19     -31.295 -15.599  12.436  1.00  1.64           H  
ATOM    270  HG1 THR A  19     -31.561 -17.589  13.605  1.00  1.64           H  
ATOM    271 1HG2 THR A  19     -29.331 -16.527  13.641  1.00  1.64           H  
ATOM    272 2HG2 THR A  19     -29.328 -14.748  13.689  1.00  1.64           H  
ATOM    273 3HG2 THR A  19     -29.829 -15.676  15.116  1.00  1.64           H  
ATOM    274  N   GLY A  20     -32.417 -15.404  16.196  1.00  1.85           N  
ATOM    275  CA  GLY A  20     -32.464 -15.472  17.647  1.00  1.85           C  
ATOM    276  C   GLY A  20     -33.483 -14.453  18.157  1.00  1.85           C  
ATOM    277  O   GLY A  20     -34.228 -13.855  17.375  1.00  1.85           O  
ATOM    278  H   GLY A  20     -32.691 -16.186  15.612  1.00  1.85           H  
ATOM    279 1HA  GLY A  20     -32.746 -16.477  17.962  1.00  1.85           H  
ATOM    280 2HA  GLY A  20     -31.479 -15.259  18.061  1.00  1.85           H  
ATOM    281  N   THR A  21     -33.456 -14.181  19.458  1.00  1.99           N  
ATOM    282  CA  THR A  21     -34.419 -13.256  20.054  1.00  1.99           C  
ATOM    283  C   THR A  21     -34.062 -11.801  19.765  1.00  1.99           C  
ATOM    284  O   THR A  21     -34.882 -10.900  19.932  1.00  1.99           O  
ATOM    285  CB  THR A  21     -34.483 -13.456  21.583  1.00  1.99           C  
ATOM    286  OG1 THR A  21     -33.192 -13.213  22.144  1.00  1.99           O  
ATOM    287  CG2 THR A  21     -34.924 -14.867  21.943  1.00  1.99           C  
ATOM    288  H   THR A  21     -32.799 -14.665  20.053  1.00  1.99           H  
ATOM    289  HA  THR A  21     -35.405 -13.457  19.631  1.00  1.99           H  
ATOM    290  HB  THR A  21     -35.192 -12.746  22.008  1.00  1.99           H  
ATOM    291  HG1 THR A  21     -33.023 -12.268  22.171  1.00  1.99           H  
ATOM    292 1HG2 THR A  21     -34.961 -14.974  23.031  1.00  1.99           H  
ATOM    293 2HG2 THR A  21     -35.916 -15.053  21.526  1.00  1.99           H  
ATOM    294 3HG2 THR A  21     -34.217 -15.586  21.534  1.00  1.99           H  
ATOM    295  N   MET A  22     -32.833 -11.583  19.320  1.00  2.04           N  
ATOM    296  CA  MET A  22     -32.301 -10.256  19.060  1.00  2.04           C  
ATOM    297  C   MET A  22     -32.559  -9.736  17.657  1.00  2.04           C  
ATOM    298  O   MET A  22     -32.176  -8.605  17.360  1.00  2.04           O  
ATOM    299  CB  MET A  22     -30.819 -10.230  19.405  1.00  2.04           C  
ATOM    300  CG  MET A  22     -30.587 -10.416  20.901  1.00  2.04           C  
ATOM    301  SD  MET A  22     -31.194  -8.998  21.889  1.00  2.04           S  
ATOM    302  CE  MET A  22     -32.872  -9.468  22.299  1.00  2.04           C  
ATOM    303  H   MET A  22     -32.234 -12.382  19.173  1.00  2.04           H  
ATOM    304  HA  MET A  22     -32.798  -9.566  19.738  1.00  2.04           H  
ATOM    305 1HB  MET A  22     -30.303 -11.029  18.869  1.00  2.04           H  
ATOM    306 2HB  MET A  22     -30.379  -9.281  19.088  1.00  2.04           H  
ATOM    307 1HG  MET A  22     -31.093 -11.316  21.245  1.00  2.04           H  
ATOM    308 2HG  MET A  22     -29.518 -10.536  21.092  1.00  2.04           H  
ATOM    309 1HE  MET A  22     -33.324  -8.701  22.926  1.00  2.04           H  
ATOM    310 2HE  MET A  22     -33.444  -9.555  21.395  1.00  2.04           H  
ATOM    311 3HE  MET A  22     -32.878 -10.411  22.815  1.00  2.04           H  
ATOM    312  N   ALA A  23     -33.268 -10.495  16.817  1.00  2.00           N  
ATOM    313  CA  ALA A  23     -33.535 -10.031  15.455  1.00  2.00           C  
ATOM    314  C   ALA A  23     -34.238  -8.665  15.456  1.00  2.00           C  
ATOM    315  O   ALA A  23     -34.035  -7.832  14.563  1.00  2.00           O  
ATOM    316  CB  ALA A  23     -34.380 -11.046  14.721  1.00  2.00           C  
ATOM    317  H   ALA A  23     -33.581 -11.433  17.096  1.00  2.00           H  
ATOM    318  HA  ALA A  23     -32.575  -9.924  14.944  1.00  2.00           H  
ATOM    319 1HB  ALA A  23     -34.547 -10.715  13.698  1.00  2.00           H  
ATOM    320 2HB  ALA A  23     -33.866 -12.003  14.715  1.00  2.00           H  
ATOM    321 3HB  ALA A  23     -35.335 -11.158  15.231  1.00  2.00           H  
ATOM    322  N   ILE A  24     -35.091  -8.422  16.456  1.00  1.89           N  
ATOM    323  CA  ILE A  24     -35.777  -7.139  16.533  1.00  1.89           C  
ATOM    324  C   ILE A  24     -34.774  -6.018  16.803  1.00  1.89           C  
ATOM    325  O   ILE A  24     -34.791  -4.981  16.128  1.00  1.89           O  
ATOM    326  CB  ILE A  24     -36.856  -7.142  17.631  1.00  1.89           C  
ATOM    327  CG1 ILE A  24     -37.983  -8.102  17.249  1.00  1.89           C  
ATOM    328  CG2 ILE A  24     -37.395  -5.730  17.845  1.00  1.89           C  
ATOM    329  CD1 ILE A  24     -38.943  -8.380  18.379  1.00  1.89           C  
ATOM    330  H   ILE A  24     -35.242  -9.126  17.168  1.00  1.89           H  
ATOM    331  HA  ILE A  24     -36.259  -6.944  15.575  1.00  1.89           H  
ATOM    332  HB  ILE A  24     -36.420  -7.503  18.563  1.00  1.89           H  
ATOM    333 1HG1 ILE A  24     -38.542  -7.675  16.416  1.00  1.89           H  
ATOM    334 2HG1 ILE A  24     -37.547  -9.048  16.925  1.00  1.89           H  
ATOM    335 1HG2 ILE A  24     -38.150  -5.735  18.631  1.00  1.89           H  
ATOM    336 2HG2 ILE A  24     -36.583  -5.062  18.138  1.00  1.89           H  
ATOM    337 3HG2 ILE A  24     -37.844  -5.360  16.923  1.00  1.89           H  
ATOM    338 1HD1 ILE A  24     -39.717  -9.069  18.041  1.00  1.89           H  
ATOM    339 2HD1 ILE A  24     -38.400  -8.828  19.215  1.00  1.89           H  
ATOM    340 3HD1 ILE A  24     -39.403  -7.447  18.703  1.00  1.89           H  
ATOM    341  N   SER A  25     -33.883  -6.236  17.780  1.00  1.73           N  
ATOM    342  CA  SER A  25     -32.884  -5.236  18.151  1.00  1.73           C  
ATOM    343  C   SER A  25     -31.941  -4.970  16.989  1.00  1.73           C  
ATOM    344  O   SER A  25     -31.579  -3.830  16.712  1.00  1.73           O  
ATOM    345  CB  SER A  25     -32.089  -5.702  19.361  1.00  1.73           C  
ATOM    346  OG  SER A  25     -32.902  -5.785  20.505  1.00  1.73           O  
ATOM    347  H   SER A  25     -33.896  -7.120  18.267  1.00  1.73           H  
ATOM    348  HA  SER A  25     -33.398  -4.311  18.406  1.00  1.73           H  
ATOM    349 1HB  SER A  25     -31.648  -6.681  19.152  1.00  1.73           H  
ATOM    350 2HB  SER A  25     -31.264  -5.011  19.541  1.00  1.73           H  
ATOM    351  HG  SER A  25     -32.312  -6.024  21.226  1.00  1.73           H  
ATOM    352  N   GLU A  26     -31.561  -6.018  16.288  1.00  1.56           N  
ATOM    353  CA  GLU A  26     -30.658  -5.881  15.165  1.00  1.56           C  
ATOM    354  C   GLU A  26     -31.296  -5.126  14.014  1.00  1.56           C  
ATOM    355  O   GLU A  26     -30.674  -4.251  13.408  1.00  1.56           O  
ATOM    356  CB  GLU A  26     -30.197  -7.256  14.799  1.00  1.56           C  
ATOM    357  CG  GLU A  26     -29.303  -7.785  15.889  1.00  1.56           C  
ATOM    358  CD  GLU A  26     -28.036  -7.097  15.909  1.00  1.56           C  
ATOM    359  OE1 GLU A  26     -27.851  -6.252  16.707  1.00  1.56           O  
ATOM    360  OE2 GLU A  26     -27.202  -7.456  15.133  1.00  1.56           O  
ATOM    361  H   GLU A  26     -31.885  -6.948  16.559  1.00  1.56           H  
ATOM    362  HA  GLU A  26     -29.790  -5.314  15.495  1.00  1.56           H  
ATOM    363 1HB  GLU A  26     -31.058  -7.917  14.698  1.00  1.56           H  
ATOM    364 2HB  GLU A  26     -29.665  -7.248  13.854  1.00  1.56           H  
ATOM    365 1HG  GLU A  26     -29.793  -7.620  16.848  1.00  1.56           H  
ATOM    366 2HG  GLU A  26     -29.155  -8.832  15.782  1.00  1.56           H  
ATOM    367  N   SER A  27     -32.577  -5.384  13.752  1.00  1.40           N  
ATOM    368  CA  SER A  27     -33.255  -4.645  12.702  1.00  1.40           C  
ATOM    369  C   SER A  27     -33.285  -3.173  13.104  1.00  1.40           C  
ATOM    370  O   SER A  27     -32.997  -2.283  12.303  1.00  1.40           O  
ATOM    371  CB  SER A  27     -34.672  -5.158  12.543  1.00  1.40           C  
ATOM    372  OG  SER A  27     -34.675  -6.494  12.115  1.00  1.40           O  
ATOM    373  H   SER A  27     -33.075  -6.125  14.248  1.00  1.40           H  
ATOM    374  HA  SER A  27     -32.704  -4.755  11.767  1.00  1.40           H  
ATOM    375 1HB  SER A  27     -35.198  -5.081  13.497  1.00  1.40           H  
ATOM    376 2HB  SER A  27     -35.201  -4.537  11.823  1.00  1.40           H  
ATOM    377  HG  SER A  27     -34.329  -7.017  12.879  1.00  1.40           H  
ATOM    378  N   THR A  28     -33.563  -2.941  14.389  1.00  1.25           N  
ATOM    379  CA  THR A  28     -33.657  -1.620  14.982  1.00  1.25           C  
ATOM    380  C   THR A  28     -32.340  -0.839  14.852  1.00  1.25           C  
ATOM    381  O   THR A  28     -32.337   0.339  14.452  1.00  1.25           O  
ATOM    382  CB  THR A  28     -34.079  -1.793  16.457  1.00  1.25           C  
ATOM    383  OG1 THR A  28     -35.368  -2.412  16.515  1.00  1.25           O  
ATOM    384  CG2 THR A  28     -34.115  -0.583  17.136  1.00  1.25           C  
ATOM    385  H   THR A  28     -33.775  -3.737  14.991  1.00  1.25           H  
ATOM    386  HA  THR A  28     -34.433  -1.066  14.455  1.00  1.25           H  
ATOM    387  HB  THR A  28     -33.388  -2.409  16.954  1.00  1.25           H  
ATOM    388  HG1 THR A  28     -35.283  -3.344  16.214  1.00  1.25           H  
ATOM    389 1HG2 THR A  28     -34.416  -0.747  18.168  1.00  1.25           H  
ATOM    390 2HG2 THR A  28     -33.120  -0.143  17.101  1.00  1.25           H  
ATOM    391 3HG2 THR A  28     -34.831   0.032  16.642  1.00  1.25           H  
ATOM    392  N   LEU A  29     -31.220  -1.501  15.151  1.00  1.13           N  
ATOM    393  CA  LEU A  29     -29.900  -0.893  15.033  1.00  1.13           C  
ATOM    394  C   LEU A  29     -29.568  -0.520  13.601  1.00  1.13           C  
ATOM    395  O   LEU A  29     -29.041   0.568  13.352  1.00  1.13           O  
ATOM    396  CB  LEU A  29     -28.855  -1.867  15.563  1.00  1.13           C  
ATOM    397  CG  LEU A  29     -28.871  -2.046  17.049  1.00  1.13           C  
ATOM    398  CD1 LEU A  29     -28.056  -3.171  17.425  1.00  1.13           C  
ATOM    399  CD2 LEU A  29     -28.323  -0.830  17.668  1.00  1.13           C  
ATOM    400  H   LEU A  29     -31.296  -2.458  15.497  1.00  1.13           H  
ATOM    401  HA  LEU A  29     -29.886   0.012  15.640  1.00  1.13           H  
ATOM    402 1HB  LEU A  29     -29.031  -2.846  15.110  1.00  1.13           H  
ATOM    403 2HB  LEU A  29     -27.866  -1.522  15.268  1.00  1.13           H  
ATOM    404  HG  LEU A  29     -29.883  -2.218  17.390  1.00  1.13           H  
ATOM    405 1HD1 LEU A  29     -28.105  -3.257  18.476  1.00  1.13           H  
ATOM    406 2HD1 LEU A  29     -28.462  -4.053  16.972  1.00  1.13           H  
ATOM    407 3HD1 LEU A  29     -27.027  -3.030  17.103  1.00  1.13           H  
ATOM    408 1HD2 LEU A  29     -28.312  -0.929  18.749  1.00  1.13           H  
ATOM    409 2HD2 LEU A  29     -27.308  -0.673  17.312  1.00  1.13           H  
ATOM    410 3HD2 LEU A  29     -28.948   0.004  17.378  1.00  1.13           H  
ATOM    411  N   VAL A  30     -29.914  -1.393  12.655  1.00  1.03           N  
ATOM    412  CA  VAL A  30     -29.660  -1.118  11.249  1.00  1.03           C  
ATOM    413  C   VAL A  30     -30.488   0.061  10.763  1.00  1.03           C  
ATOM    414  O   VAL A  30     -29.963   0.952  10.084  1.00  1.03           O  
ATOM    415  CB  VAL A  30     -29.953  -2.350  10.384  1.00  1.03           C  
ATOM    416  CG1 VAL A  30     -29.880  -1.981   8.914  1.00  1.03           C  
ATOM    417  CG2 VAL A  30     -28.927  -3.435  10.671  1.00  1.03           C  
ATOM    418  H   VAL A  30     -30.343  -2.283  12.920  1.00  1.03           H  
ATOM    419  HA  VAL A  30     -28.604  -0.869  11.137  1.00  1.03           H  
ATOM    420  HB  VAL A  30     -30.959  -2.713  10.607  1.00  1.03           H  
ATOM    421 1HG1 VAL A  30     -30.101  -2.863   8.317  1.00  1.03           H  
ATOM    422 2HG1 VAL A  30     -30.615  -1.203   8.699  1.00  1.03           H  
ATOM    423 3HG1 VAL A  30     -28.886  -1.621   8.676  1.00  1.03           H  
ATOM    424 1HG2 VAL A  30     -29.152  -4.296  10.055  1.00  1.03           H  
ATOM    425 2HG2 VAL A  30     -27.936  -3.074  10.433  1.00  1.03           H  
ATOM    426 3HG2 VAL A  30     -28.965  -3.717  11.719  1.00  1.03           H  
ATOM    427  N   ASP A  31     -31.780   0.100  11.135  1.00  0.96           N  
ATOM    428  CA  ASP A  31     -32.646   1.208  10.731  1.00  0.96           C  
ATOM    429  C   ASP A  31     -32.077   2.533  11.220  1.00  0.96           C  
ATOM    430  O   ASP A  31     -32.055   3.524  10.474  1.00  0.96           O  
ATOM    431  CB  ASP A  31     -34.064   1.035  11.308  1.00  0.96           C  
ATOM    432  CG  ASP A  31     -34.911  -0.074  10.615  1.00  0.96           C  
ATOM    433  OD1 ASP A  31     -34.533  -0.521   9.553  1.00  0.96           O  
ATOM    434  OD2 ASP A  31     -35.950  -0.440  11.154  1.00  0.96           O  
ATOM    435  H   ASP A  31     -32.166  -0.667  11.688  1.00  0.96           H  
ATOM    436  HA  ASP A  31     -32.702   1.231   9.643  1.00  0.96           H  
ATOM    437 1HB  ASP A  31     -33.975   0.773  12.362  1.00  0.96           H  
ATOM    438 2HB  ASP A  31     -34.595   1.977  11.263  1.00  0.96           H  
ATOM    439  N   THR A  32     -31.566   2.540  12.454  1.00  0.91           N  
ATOM    440  CA  THR A  32     -30.965   3.740  12.995  1.00  0.91           C  
ATOM    441  C   THR A  32     -29.663   4.130  12.356  1.00  0.91           C  
ATOM    442  O   THR A  32     -29.448   5.314  12.095  1.00  0.91           O  
ATOM    443  CB  THR A  32     -30.730   3.656  14.465  1.00  0.91           C  
ATOM    444  OG1 THR A  32     -31.969   3.503  15.108  1.00  0.91           O  
ATOM    445  CG2 THR A  32     -30.032   4.931  14.873  1.00  0.91           C  
ATOM    446  H   THR A  32     -31.627   1.699  13.035  1.00  0.91           H  
ATOM    447  HA  THR A  32     -31.666   4.556  12.830  1.00  0.91           H  
ATOM    448  HB  THR A  32     -30.106   2.791  14.702  1.00  0.91           H  
ATOM    449  HG1 THR A  32     -32.293   2.605  14.918  1.00  0.91           H  
ATOM    450 1HG2 THR A  32     -29.857   4.913  15.896  1.00  0.91           H  
ATOM    451 2HG2 THR A  32     -29.081   5.013  14.349  1.00  0.91           H  
ATOM    452 3HG2 THR A  32     -30.634   5.775  14.625  1.00  0.91           H  
ATOM    453  N   GLU A  33     -28.763   3.174  12.135  1.00  0.87           N  
ATOM    454  CA  GLU A  33     -27.517   3.546  11.498  1.00  0.87           C  
ATOM    455  C   GLU A  33     -27.813   4.146  10.135  1.00  0.87           C  
ATOM    456  O   GLU A  33     -27.224   5.160   9.763  1.00  0.87           O  
ATOM    457  CB  GLU A  33     -26.530   2.380  11.439  1.00  0.87           C  
ATOM    458  CG  GLU A  33     -25.230   2.738  10.717  1.00  0.87           C  
ATOM    459  CD  GLU A  33     -24.093   1.814  10.966  1.00  0.87           C  
ATOM    460  OE1 GLU A  33     -24.158   1.067  11.902  1.00  0.87           O  
ATOM    461  OE2 GLU A  33     -23.141   1.862  10.225  1.00  0.87           O  
ATOM    462  H   GLU A  33     -28.949   2.207  12.399  1.00  0.87           H  
ATOM    463  HA  GLU A  33     -27.048   4.322  12.102  1.00  0.87           H  
ATOM    464 1HB  GLU A  33     -26.288   2.051  12.451  1.00  0.87           H  
ATOM    465 2HB  GLU A  33     -26.995   1.538  10.920  1.00  0.87           H  
ATOM    466 1HG  GLU A  33     -25.457   2.695   9.662  1.00  0.87           H  
ATOM    467 2HG  GLU A  33     -24.947   3.737  10.926  1.00  0.87           H  
ATOM    468  N   LYS A  34     -28.798   3.593   9.421  1.00  0.84           N  
ATOM    469  CA  LYS A  34     -29.164   4.166   8.140  1.00  0.84           C  
ATOM    470  C   LYS A  34     -29.661   5.598   8.348  1.00  0.84           C  
ATOM    471  O   LYS A  34     -29.232   6.509   7.646  1.00  0.84           O  
ATOM    472  CB  LYS A  34     -30.269   3.343   7.474  1.00  0.84           C  
ATOM    473  CG  LYS A  34     -30.717   3.850   6.089  1.00  0.84           C  
ATOM    474  CD  LYS A  34     -29.620   3.682   5.039  1.00  0.84           C  
ATOM    475  CE  LYS A  34     -30.160   3.851   3.598  1.00  0.84           C  
ATOM    476  NZ  LYS A  34     -30.562   5.265   3.269  1.00  0.84           N  
ATOM    477  H   LYS A  34     -29.271   2.752   9.755  1.00  0.84           H  
ATOM    478  HA  LYS A  34     -28.283   4.193   7.497  1.00  0.84           H  
ATOM    479 1HB  LYS A  34     -29.947   2.310   7.378  1.00  0.84           H  
ATOM    480 2HB  LYS A  34     -31.145   3.340   8.114  1.00  0.84           H  
ATOM    481 1HG  LYS A  34     -31.606   3.308   5.772  1.00  0.84           H  
ATOM    482 2HG  LYS A  34     -30.971   4.914   6.160  1.00  0.84           H  
ATOM    483 1HD  LYS A  34     -28.839   4.430   5.211  1.00  0.84           H  
ATOM    484 2HD  LYS A  34     -29.188   2.696   5.131  1.00  0.84           H  
ATOM    485 1HE  LYS A  34     -29.392   3.534   2.896  1.00  0.84           H  
ATOM    486 2HE  LYS A  34     -31.031   3.209   3.482  1.00  0.84           H  
ATOM    487 1HZ  LYS A  34     -30.903   5.320   2.335  1.00  0.84           H  
ATOM    488 2HZ  LYS A  34     -31.280   5.642   3.896  1.00  0.84           H  
ATOM    489 3HZ  LYS A  34     -29.775   5.913   3.363  1.00  0.84           H  
ATOM    490  N   MET A  35     -30.511   5.818   9.362  1.00  0.83           N  
ATOM    491  CA  MET A  35     -31.039   7.156   9.626  1.00  0.83           C  
ATOM    492  C   MET A  35     -29.922   8.155   9.900  1.00  0.83           C  
ATOM    493  O   MET A  35     -29.905   9.252   9.333  1.00  0.83           O  
ATOM    494  CB  MET A  35     -31.977   7.118  10.842  1.00  0.83           C  
ATOM    495  CG  MET A  35     -32.776   8.394  11.118  1.00  0.83           C  
ATOM    496  SD  MET A  35     -34.038   8.715   9.898  1.00  0.83           S  
ATOM    497  CE  MET A  35     -33.238   9.974   8.894  1.00  0.83           C  
ATOM    498  H   MET A  35     -30.836   5.035   9.927  1.00  0.83           H  
ATOM    499  HA  MET A  35     -31.588   7.491   8.746  1.00  0.83           H  
ATOM    500 1HB  MET A  35     -32.665   6.289  10.738  1.00  0.83           H  
ATOM    501 2HB  MET A  35     -31.386   6.922  11.734  1.00  0.83           H  
ATOM    502 1HG  MET A  35     -33.259   8.313  12.092  1.00  0.83           H  
ATOM    503 2HG  MET A  35     -32.096   9.247  11.146  1.00  0.83           H  
ATOM    504 1HE  MET A  35     -33.905  10.278   8.088  1.00  0.83           H  
ATOM    505 2HE  MET A  35     -32.998  10.839   9.514  1.00  0.83           H  
ATOM    506 3HE  MET A  35     -32.319   9.570   8.469  1.00  0.83           H  
ATOM    507  N   ALA A  36     -28.976   7.770  10.758  1.00  0.83           N  
ATOM    508  CA  ALA A  36     -27.871   8.647  11.113  1.00  0.83           C  
ATOM    509  C   ALA A  36     -27.018   8.972   9.898  1.00  0.83           C  
ATOM    510  O   ALA A  36     -26.636  10.122   9.682  1.00  0.83           O  
ATOM    511  CB  ALA A  36     -27.022   7.991  12.177  1.00  0.83           C  
ATOM    512  H   ALA A  36     -29.042   6.845  11.178  1.00  0.83           H  
ATOM    513  HA  ALA A  36     -28.286   9.578  11.497  1.00  0.83           H  
ATOM    514 1HB  ALA A  36     -26.210   8.658  12.460  1.00  0.83           H  
ATOM    515 2HB  ALA A  36     -27.631   7.771  13.042  1.00  0.83           H  
ATOM    516 3HB  ALA A  36     -26.615   7.059  11.783  1.00  0.83           H  
ATOM    517  N   ILE A  37     -26.758   7.979   9.064  1.00  0.84           N  
ATOM    518  CA  ILE A  37     -25.948   8.201   7.885  1.00  0.84           C  
ATOM    519  C   ILE A  37     -26.670   9.102   6.901  1.00  0.84           C  
ATOM    520  O   ILE A  37     -26.065  10.022   6.345  1.00  0.84           O  
ATOM    521  CB  ILE A  37     -25.528   6.881   7.258  1.00  0.84           C  
ATOM    522  CG1 ILE A  37     -24.588   6.175   8.235  1.00  0.84           C  
ATOM    523  CG2 ILE A  37     -24.842   7.127   5.910  1.00  0.84           C  
ATOM    524  CD1 ILE A  37     -24.333   4.776   7.887  1.00  0.84           C  
ATOM    525  H   ILE A  37     -27.100   7.034   9.263  1.00  0.84           H  
ATOM    526  HA  ILE A  37     -25.035   8.712   8.194  1.00  0.84           H  
ATOM    527  HB  ILE A  37     -26.409   6.243   7.122  1.00  0.84           H  
ATOM    528 1HG1 ILE A  37     -23.639   6.707   8.272  1.00  0.84           H  
ATOM    529 2HG1 ILE A  37     -25.035   6.198   9.226  1.00  0.84           H  
ATOM    530 1HG2 ILE A  37     -24.534   6.180   5.472  1.00  0.84           H  
ATOM    531 2HG2 ILE A  37     -25.536   7.629   5.236  1.00  0.84           H  
ATOM    532 3HG2 ILE A  37     -23.977   7.753   6.064  1.00  0.84           H  
ATOM    533 1HD1 ILE A  37     -23.673   4.322   8.630  1.00  0.84           H  
ATOM    534 2HD1 ILE A  37     -25.280   4.231   7.865  1.00  0.84           H  
ATOM    535 3HD1 ILE A  37     -23.871   4.741   6.924  1.00  0.84           H  
ATOM    536  N   ASP A  38     -27.967   8.843   6.674  1.00  0.87           N  
ATOM    537  CA  ASP A  38     -28.736   9.687   5.772  1.00  0.87           C  
ATOM    538  C   ASP A  38     -28.752  11.130   6.257  1.00  0.87           C  
ATOM    539  O   ASP A  38     -28.610  12.047   5.450  1.00  0.87           O  
ATOM    540  CB  ASP A  38     -30.179   9.189   5.611  1.00  0.87           C  
ATOM    541  CG  ASP A  38     -30.326   7.912   4.741  1.00  0.87           C  
ATOM    542  OD1 ASP A  38     -29.387   7.528   4.062  1.00  0.87           O  
ATOM    543  OD2 ASP A  38     -31.396   7.311   4.717  1.00  0.87           O  
ATOM    544  H   ASP A  38     -28.421   8.064   7.146  1.00  0.87           H  
ATOM    545  HA  ASP A  38     -28.256   9.665   4.794  1.00  0.87           H  
ATOM    546 1HB  ASP A  38     -30.582   8.969   6.604  1.00  0.87           H  
ATOM    547 2HB  ASP A  38     -30.790   9.980   5.182  1.00  0.87           H  
ATOM    548  N   GLU A  39     -28.872  11.345   7.578  1.00  0.92           N  
ATOM    549  CA  GLU A  39     -28.848  12.706   8.107  1.00  0.92           C  
ATOM    550  C   GLU A  39     -27.527  13.385   7.786  1.00  0.92           C  
ATOM    551  O   GLU A  39     -27.493  14.525   7.300  1.00  0.92           O  
ATOM    552  CB  GLU A  39     -29.031  12.722   9.631  1.00  0.92           C  
ATOM    553  CG  GLU A  39     -28.988  14.129  10.236  1.00  0.92           C  
ATOM    554  CD  GLU A  39     -29.136  14.154  11.743  1.00  0.92           C  
ATOM    555  OE1 GLU A  39     -28.393  13.474  12.416  1.00  0.92           O  
ATOM    556  OE2 GLU A  39     -29.979  14.881  12.224  1.00  0.92           O  
ATOM    557  H   GLU A  39     -29.009  10.560   8.215  1.00  0.92           H  
ATOM    558  HA  GLU A  39     -29.653  13.273   7.645  1.00  0.92           H  
ATOM    559 1HB  GLU A  39     -29.986  12.259   9.890  1.00  0.92           H  
ATOM    560 2HB  GLU A  39     -28.246  12.130  10.100  1.00  0.92           H  
ATOM    561 1HG  GLU A  39     -28.038  14.592   9.969  1.00  0.92           H  
ATOM    562 2HG  GLU A  39     -29.786  14.723   9.790  1.00  0.92           H  
ATOM    563  N   ILE A  40     -26.437  12.671   8.033  1.00  0.98           N  
ATOM    564  CA  ILE A  40     -25.119  13.215   7.813  1.00  0.98           C  
ATOM    565  C   ILE A  40     -24.892  13.539   6.351  1.00  0.98           C  
ATOM    566  O   ILE A  40     -24.402  14.609   6.005  1.00  0.98           O  
ATOM    567  CB  ILE A  40     -24.043  12.254   8.295  1.00  0.98           C  
ATOM    568  CG1 ILE A  40     -24.104  12.110   9.806  1.00  0.98           C  
ATOM    569  CG2 ILE A  40     -22.721  12.792   7.866  1.00  0.98           C  
ATOM    570  CD1 ILE A  40     -23.278  10.954  10.334  1.00  0.98           C  
ATOM    571  H   ILE A  40     -26.530  11.729   8.427  1.00  0.98           H  
ATOM    572  HA  ILE A  40     -25.037  14.144   8.384  1.00  0.98           H  
ATOM    573  HB  ILE A  40     -24.208  11.264   7.863  1.00  0.98           H  
ATOM    574 1HG1 ILE A  40     -23.761  13.030  10.248  1.00  0.98           H  
ATOM    575 2HG1 ILE A  40     -25.136  11.968  10.107  1.00  0.98           H  
ATOM    576 1HG2 ILE A  40     -21.947  12.134   8.205  1.00  0.98           H  
ATOM    577 2HG2 ILE A  40     -22.688  12.872   6.779  1.00  0.98           H  
ATOM    578 3HG2 ILE A  40     -22.576  13.776   8.302  1.00  0.98           H  
ATOM    579 1HD1 ILE A  40     -23.361  10.912  11.421  1.00  0.98           H  
ATOM    580 2HD1 ILE A  40     -23.650  10.025   9.904  1.00  0.98           H  
ATOM    581 3HD1 ILE A  40     -22.241  11.088  10.054  1.00  0.98           H  
ATOM    582  N   ASN A  41     -25.247  12.621   5.464  1.00  1.03           N  
ATOM    583  CA  ASN A  41     -25.069  12.933   4.064  1.00  1.03           C  
ATOM    584  C   ASN A  41     -25.978  14.083   3.612  1.00  1.03           C  
ATOM    585  O   ASN A  41     -25.516  14.998   2.919  1.00  1.03           O  
ATOM    586  CB  ASN A  41     -25.278  11.694   3.220  1.00  1.03           C  
ATOM    587  CG  ASN A  41     -24.088  10.726   3.222  1.00  1.03           C  
ATOM    588  OD1 ASN A  41     -22.925  11.106   3.489  1.00  1.03           O  
ATOM    589  ND2 ASN A  41     -24.383   9.489   2.912  1.00  1.03           N  
ATOM    590  H   ASN A  41     -25.642  11.731   5.765  1.00  1.03           H  
ATOM    591  HA  ASN A  41     -24.044  13.262   3.922  1.00  1.03           H  
ATOM    592 1HB  ASN A  41     -26.158  11.159   3.596  1.00  1.03           H  
ATOM    593 2HB  ASN A  41     -25.491  11.988   2.194  1.00  1.03           H  
ATOM    594 1HD2 ASN A  41     -23.667   8.766   2.862  1.00  1.03           H  
ATOM    595 2HD2 ASN A  41     -25.331   9.244   2.711  1.00  1.03           H  
ATOM    596  N   ALA A  42     -27.226  14.120   4.106  1.00  1.08           N  
ATOM    597  CA  ALA A  42     -28.198  15.163   3.764  1.00  1.08           C  
ATOM    598  C   ALA A  42     -27.689  16.548   4.137  1.00  1.08           C  
ATOM    599  O   ALA A  42     -27.944  17.528   3.437  1.00  1.08           O  
ATOM    600  CB  ALA A  42     -29.517  14.907   4.467  1.00  1.08           C  
ATOM    601  H   ALA A  42     -27.553  13.364   4.706  1.00  1.08           H  
ATOM    602  HA  ALA A  42     -28.354  15.136   2.685  1.00  1.08           H  
ATOM    603 1HB  ALA A  42     -30.236  15.673   4.185  1.00  1.08           H  
ATOM    604 2HB  ALA A  42     -29.895  13.926   4.182  1.00  1.08           H  
ATOM    605 3HB  ALA A  42     -29.360  14.934   5.543  1.00  1.08           H  
ATOM    606  N   ALA A  43     -26.930  16.612   5.229  1.00  1.12           N  
ATOM    607  CA  ALA A  43     -26.336  17.836   5.749  1.00  1.12           C  
ATOM    608  C   ALA A  43     -25.335  18.475   4.771  1.00  1.12           C  
ATOM    609  O   ALA A  43     -24.979  19.646   4.932  1.00  1.12           O  
ATOM    610  CB  ALA A  43     -25.644  17.548   7.071  1.00  1.12           C  
ATOM    611  H   ALA A  43     -26.796  15.756   5.769  1.00  1.12           H  
ATOM    612  HA  ALA A  43     -27.142  18.547   5.919  1.00  1.12           H  
ATOM    613 1HB  ALA A  43     -25.237  18.471   7.476  1.00  1.12           H  
ATOM    614 2HB  ALA A  43     -26.365  17.122   7.771  1.00  1.12           H  
ATOM    615 3HB  ALA A  43     -24.838  16.842   6.909  1.00  1.12           H  
ATOM    616  N   GLY A  44     -24.860  17.710   3.781  1.00  1.15           N  
ATOM    617  CA  GLY A  44     -23.861  18.187   2.830  1.00  1.15           C  
ATOM    618  C   GLY A  44     -22.560  17.403   2.964  1.00  1.15           C  
ATOM    619  O   GLY A  44     -21.468  17.944   2.773  1.00  1.15           O  
ATOM    620  H   GLY A  44     -25.213  16.763   3.672  1.00  1.15           H  
ATOM    621 1HA  GLY A  44     -24.251  18.080   1.819  1.00  1.15           H  
ATOM    622 2HA  GLY A  44     -23.674  19.246   2.995  1.00  1.15           H  
ATOM    623  N   GLY A  45     -22.686  16.130   3.320  1.00  1.20           N  
ATOM    624  CA  GLY A  45     -21.542  15.242   3.511  1.00  1.20           C  
ATOM    625  C   GLY A  45     -20.796  15.599   4.785  1.00  1.20           C  
ATOM    626  O   GLY A  45     -21.302  16.345   5.627  1.00  1.20           O  
ATOM    627  H   GLY A  45     -23.623  15.749   3.417  1.00  1.20           H  
ATOM    628 1HA  GLY A  45     -21.881  14.208   3.564  1.00  1.20           H  
ATOM    629 2HA  GLY A  45     -20.869  15.315   2.658  1.00  1.20           H  
ATOM    630  N   VAL A  46     -19.584  15.081   4.926  1.00  1.25           N  
ATOM    631  CA  VAL A  46     -18.804  15.344   6.122  1.00  1.25           C  
ATOM    632  C   VAL A  46     -17.591  16.158   5.721  1.00  1.25           C  
ATOM    633  O   VAL A  46     -16.865  15.771   4.815  1.00  1.25           O  
ATOM    634  CB  VAL A  46     -18.321  14.029   6.755  1.00  1.25           C  
ATOM    635  CG1 VAL A  46     -17.532  14.338   8.012  1.00  1.25           C  
ATOM    636  CG2 VAL A  46     -19.474  13.146   7.022  1.00  1.25           C  
ATOM    637  H   VAL A  46     -19.225  14.462   4.201  1.00  1.25           H  
ATOM    638  HA  VAL A  46     -19.403  15.907   6.839  1.00  1.25           H  
ATOM    639  HB  VAL A  46     -17.642  13.531   6.061  1.00  1.25           H  
ATOM    640 1HG1 VAL A  46     -17.158  13.418   8.459  1.00  1.25           H  
ATOM    641 2HG1 VAL A  46     -16.705  14.982   7.777  1.00  1.25           H  
ATOM    642 3HG1 VAL A  46     -18.180  14.850   8.722  1.00  1.25           H  
ATOM    643 1HG2 VAL A  46     -19.130  12.212   7.459  1.00  1.25           H  
ATOM    644 2HG2 VAL A  46     -20.126  13.658   7.705  1.00  1.25           H  
ATOM    645 3HG2 VAL A  46     -20.003  12.937   6.090  1.00  1.25           H  
ATOM    646  N   GLU A  47     -17.372  17.310   6.329  1.00  1.31           N  
ATOM    647  CA  GLU A  47     -16.207  18.086   5.912  1.00  1.31           C  
ATOM    648  C   GLU A  47     -15.005  17.635   6.712  1.00  1.31           C  
ATOM    649  O   GLU A  47     -15.002  17.780   7.928  1.00  1.31           O  
ATOM    650  CB  GLU A  47     -16.457  19.574   6.090  1.00  1.31           C  
ATOM    651  CG  GLU A  47     -15.317  20.463   5.617  1.00  1.31           C  
ATOM    652  CD  GLU A  47     -15.645  21.925   5.721  1.00  1.31           C  
ATOM    653  OE1 GLU A  47     -16.787  22.284   5.473  1.00  1.31           O  
ATOM    654  OE2 GLU A  47     -14.770  22.691   6.058  1.00  1.31           O  
ATOM    655  H   GLU A  47     -17.979  17.629   7.071  1.00  1.31           H  
ATOM    656  HA  GLU A  47     -16.012  17.897   4.869  1.00  1.31           H  
ATOM    657 1HB  GLU A  47     -17.356  19.853   5.565  1.00  1.31           H  
ATOM    658 2HB  GLU A  47     -16.620  19.785   7.146  1.00  1.31           H  
ATOM    659 1HG  GLU A  47     -14.430  20.251   6.216  1.00  1.31           H  
ATOM    660 2HG  GLU A  47     -15.083  20.214   4.579  1.00  1.31           H  
ATOM    661  N   VAL A  48     -13.997  17.067   6.051  1.00  1.37           N  
ATOM    662  CA  VAL A  48     -12.901  16.528   6.847  1.00  1.37           C  
ATOM    663  C   VAL A  48     -11.565  17.222   6.538  1.00  1.37           C  
ATOM    664  O   VAL A  48     -11.214  18.200   7.191  1.00  1.37           O  
ATOM    665  CB  VAL A  48     -12.817  15.001   6.602  1.00  1.37           C  
ATOM    666  CG1 VAL A  48     -11.748  14.420   7.382  1.00  1.37           C  
ATOM    667  CG2 VAL A  48     -14.135  14.356   6.900  1.00  1.37           C  
ATOM    668  H   VAL A  48     -14.027  17.017   5.032  1.00  1.37           H  
ATOM    669  HA  VAL A  48     -13.121  16.689   7.903  1.00  1.37           H  
ATOM    670  HB  VAL A  48     -12.569  14.825   5.598  1.00  1.37           H  
ATOM    671 1HG1 VAL A  48     -11.669  13.349   7.185  1.00  1.37           H  
ATOM    672 2HG1 VAL A  48     -10.845  14.892   7.121  1.00  1.37           H  
ATOM    673 3HG1 VAL A  48     -11.946  14.583   8.425  1.00  1.37           H  
ATOM    674 1HG2 VAL A  48     -14.066  13.290   6.704  1.00  1.37           H  
ATOM    675 2HG2 VAL A  48     -14.391  14.522   7.946  1.00  1.37           H  
ATOM    676 3HG2 VAL A  48     -14.897  14.783   6.262  1.00  1.37           H  
ATOM    677  N   ASP A  49     -10.871  16.853   5.450  1.00  1.41           N  
ATOM    678  CA  ASP A  49      -9.597  17.527   5.151  1.00  1.41           C  
ATOM    679  C   ASP A  49      -9.810  18.715   4.220  1.00  1.41           C  
ATOM    680  O   ASP A  49      -9.257  18.773   3.123  1.00  1.41           O  
ATOM    681  CB  ASP A  49      -8.596  16.541   4.525  1.00  1.41           C  
ATOM    682  CG  ASP A  49      -7.130  17.079   4.435  1.00  1.41           C  
ATOM    683  OD1 ASP A  49      -6.794  17.991   5.158  1.00  1.41           O  
ATOM    684  OD2 ASP A  49      -6.376  16.563   3.634  1.00  1.41           O  
ATOM    685  H   ASP A  49     -11.177  16.077   4.885  1.00  1.41           H  
ATOM    686  HA  ASP A  49      -9.172  17.897   6.085  1.00  1.41           H  
ATOM    687 1HB  ASP A  49      -8.589  15.613   5.108  1.00  1.41           H  
ATOM    688 2HB  ASP A  49      -8.929  16.286   3.521  1.00  1.41           H  
ATOM    689  N   GLY A  50     -10.662  19.640   4.642  1.00  1.39           N  
ATOM    690  CA  GLY A  50     -10.964  20.849   3.867  1.00  1.39           C  
ATOM    691  C   GLY A  50     -11.942  20.594   2.705  1.00  1.39           C  
ATOM    692  O   GLY A  50     -12.273  21.506   1.944  1.00  1.39           O  
ATOM    693  H   GLY A  50     -11.061  19.498   5.573  1.00  1.39           H  
ATOM    694 1HA  GLY A  50     -11.390  21.600   4.534  1.00  1.39           H  
ATOM    695 2HA  GLY A  50     -10.037  21.262   3.476  1.00  1.39           H  
ATOM    696  N   LYS A  51     -12.383  19.349   2.570  1.00  1.32           N  
ATOM    697  CA  LYS A  51     -13.261  18.901   1.495  1.00  1.32           C  
ATOM    698  C   LYS A  51     -14.445  18.145   2.049  1.00  1.32           C  
ATOM    699  O   LYS A  51     -14.389  17.641   3.171  1.00  1.32           O  
ATOM    700  CB  LYS A  51     -12.523  17.975   0.530  1.00  1.32           C  
ATOM    701  CG  LYS A  51     -11.326  18.561  -0.191  1.00  1.32           C  
ATOM    702  CD  LYS A  51     -10.794  17.537  -1.182  1.00  1.32           C  
ATOM    703  CE  LYS A  51     -11.677  17.470  -2.436  1.00  1.32           C  
ATOM    704  NZ  LYS A  51     -11.219  16.429  -3.383  1.00  1.32           N  
ATOM    705  H   LYS A  51     -12.058  18.674   3.241  1.00  1.32           H  
ATOM    706  HA  LYS A  51     -13.634  19.772   0.954  1.00  1.32           H  
ATOM    707 1HB  LYS A  51     -12.158  17.113   1.076  1.00  1.32           H  
ATOM    708 2HB  LYS A  51     -13.220  17.601  -0.222  1.00  1.32           H  
ATOM    709 1HG  LYS A  51     -11.604  19.479  -0.713  1.00  1.32           H  
ATOM    710 2HG  LYS A  51     -10.540  18.794   0.532  1.00  1.32           H  
ATOM    711 1HD  LYS A  51      -9.779  17.802  -1.472  1.00  1.32           H  
ATOM    712 2HD  LYS A  51     -10.777  16.547  -0.715  1.00  1.32           H  
ATOM    713 1HE  LYS A  51     -12.711  17.258  -2.156  1.00  1.32           H  
ATOM    714 2HE  LYS A  51     -11.636  18.438  -2.935  1.00  1.32           H  
ATOM    715 1HZ  LYS A  51     -11.820  16.418  -4.196  1.00  1.32           H  
ATOM    716 2HZ  LYS A  51     -10.272  16.594  -3.663  1.00  1.32           H  
ATOM    717 3HZ  LYS A  51     -11.296  15.518  -2.916  1.00  1.32           H  
ATOM    718  N   LYS A  52     -15.521  18.045   1.271  1.00  1.21           N  
ATOM    719  CA  LYS A  52     -16.654  17.247   1.724  1.00  1.21           C  
ATOM    720  C   LYS A  52     -16.423  15.784   1.342  1.00  1.21           C  
ATOM    721  O   LYS A  52     -15.965  15.499   0.235  1.00  1.21           O  
ATOM    722  CB  LYS A  52     -17.953  17.725   1.079  1.00  1.21           C  
ATOM    723  CG  LYS A  52     -18.306  19.206   1.273  1.00  1.21           C  
ATOM    724  CD  LYS A  52     -18.488  19.603   2.728  1.00  1.21           C  
ATOM    725  CE  LYS A  52     -19.081  21.020   2.806  1.00  1.21           C  
ATOM    726  NZ  LYS A  52     -19.238  21.519   4.200  1.00  1.21           N  
ATOM    727  H   LYS A  52     -15.546  18.496   0.367  1.00  1.21           H  
ATOM    728  HA  LYS A  52     -16.739  17.313   2.803  1.00  1.21           H  
ATOM    729 1HB  LYS A  52     -17.922  17.525   0.009  1.00  1.21           H  
ATOM    730 2HB  LYS A  52     -18.785  17.145   1.493  1.00  1.21           H  
ATOM    731 1HG  LYS A  52     -17.516  19.820   0.844  1.00  1.21           H  
ATOM    732 2HG  LYS A  52     -19.234  19.420   0.743  1.00  1.21           H  
ATOM    733 1HD  LYS A  52     -19.140  18.894   3.242  1.00  1.21           H  
ATOM    734 2HD  LYS A  52     -17.517  19.599   3.218  1.00  1.21           H  
ATOM    735 1HE  LYS A  52     -18.442  21.707   2.256  1.00  1.21           H  
ATOM    736 2HE  LYS A  52     -20.064  20.996   2.335  1.00  1.21           H  
ATOM    737 1HZ  LYS A  52     -19.642  22.437   4.182  1.00  1.21           H  
ATOM    738 2HZ  LYS A  52     -19.839  20.895   4.718  1.00  1.21           H  
ATOM    739 3HZ  LYS A  52     -18.315  21.580   4.669  1.00  1.21           H  
ATOM    740  N   TYR A  53     -16.794  14.868   2.230  1.00  1.09           N  
ATOM    741  CA  TYR A  53     -16.696  13.434   1.991  1.00  1.09           C  
ATOM    742  C   TYR A  53     -18.067  12.772   2.096  1.00  1.09           C  
ATOM    743  O   TYR A  53     -18.893  13.141   2.938  1.00  1.09           O  
ATOM    744  CB  TYR A  53     -15.703  12.835   3.004  1.00  1.09           C  
ATOM    745  CG  TYR A  53     -14.260  13.298   2.779  1.00  1.09           C  
ATOM    746  CD1 TYR A  53     -13.869  14.547   3.159  1.00  1.09           C  
ATOM    747  CD2 TYR A  53     -13.331  12.448   2.237  1.00  1.09           C  
ATOM    748  CE1 TYR A  53     -12.573  14.964   2.955  1.00  1.09           C  
ATOM    749  CE2 TYR A  53     -12.034  12.848   2.036  1.00  1.09           C  
ATOM    750  CZ  TYR A  53     -11.657  14.110   2.391  1.00  1.09           C  
ATOM    751  OH  TYR A  53     -10.368  14.524   2.193  1.00  1.09           O  
ATOM    752  H   TYR A  53     -17.107  15.185   3.138  1.00  1.09           H  
ATOM    753  HA  TYR A  53     -16.321  13.276   0.983  1.00  1.09           H  
ATOM    754 1HB  TYR A  53     -15.999  13.125   4.018  1.00  1.09           H  
ATOM    755 2HB  TYR A  53     -15.730  11.745   2.950  1.00  1.09           H  
ATOM    756  HD1 TYR A  53     -14.594  15.224   3.611  1.00  1.09           H  
ATOM    757  HD2 TYR A  53     -13.615  11.459   1.977  1.00  1.09           H  
ATOM    758  HE1 TYR A  53     -12.282  15.969   3.245  1.00  1.09           H  
ATOM    759  HE2 TYR A  53     -11.309  12.155   1.601  1.00  1.09           H  
ATOM    760  HH  TYR A  53      -9.930  13.932   1.576  1.00  1.09           H  
ATOM    761  N   LYS A  54     -18.312  11.790   1.239  1.00  0.98           N  
ATOM    762  CA  LYS A  54     -19.573  11.044   1.255  1.00  0.98           C  
ATOM    763  C   LYS A  54     -19.500   9.774   2.088  1.00  0.98           C  
ATOM    764  O   LYS A  54     -18.525   9.027   1.982  1.00  0.98           O  
ATOM    765  CB  LYS A  54     -19.996  10.681  -0.168  1.00  0.98           C  
ATOM    766  CG  LYS A  54     -21.327   9.923  -0.246  1.00  0.98           C  
ATOM    767  CD  LYS A  54     -21.732   9.642  -1.679  1.00  0.98           C  
ATOM    768  CE  LYS A  54     -23.020   8.837  -1.730  1.00  0.98           C  
ATOM    769  NZ  LYS A  54     -23.425   8.528  -3.130  1.00  0.98           N  
ATOM    770  H   LYS A  54     -17.596  11.563   0.543  1.00  0.98           H  
ATOM    771  HA  LYS A  54     -20.346  11.680   1.691  1.00  0.98           H  
ATOM    772 1HB  LYS A  54     -20.086  11.587  -0.764  1.00  0.98           H  
ATOM    773 2HB  LYS A  54     -19.224  10.058  -0.627  1.00  0.98           H  
ATOM    774 1HG  LYS A  54     -21.230   8.964   0.268  1.00  0.98           H  
ATOM    775 2HG  LYS A  54     -22.109  10.499   0.251  1.00  0.98           H  
ATOM    776 1HD  LYS A  54     -21.875  10.582  -2.214  1.00  0.98           H  
ATOM    777 2HD  LYS A  54     -20.942   9.075  -2.174  1.00  0.98           H  
ATOM    778 1HE  LYS A  54     -22.875   7.901  -1.185  1.00  0.98           H  
ATOM    779 2HE  LYS A  54     -23.816   9.405  -1.247  1.00  0.98           H  
ATOM    780 1HZ  LYS A  54     -24.282   7.993  -3.125  1.00  0.98           H  
ATOM    781 2HZ  LYS A  54     -23.570   9.390  -3.637  1.00  0.98           H  
ATOM    782 3HZ  LYS A  54     -22.694   7.991  -3.578  1.00  0.98           H  
ATOM    783  N   ILE A  55     -20.519   9.510   2.913  1.00  0.90           N  
ATOM    784  CA  ILE A  55     -20.507   8.250   3.642  1.00  0.90           C  
ATOM    785  C   ILE A  55     -21.250   7.170   2.864  1.00  0.90           C  
ATOM    786  O   ILE A  55     -22.436   7.320   2.545  1.00  0.90           O  
ATOM    787  CB  ILE A  55     -21.176   8.344   5.023  1.00  0.90           C  
ATOM    788  CG1 ILE A  55     -20.504   9.317   5.932  1.00  0.90           C  
ATOM    789  CG2 ILE A  55     -21.161   6.974   5.666  1.00  0.90           C  
ATOM    790  CD1 ILE A  55     -21.298   9.536   7.189  1.00  0.90           C  
ATOM    791  H   ILE A  55     -21.305  10.149   3.026  1.00  0.90           H  
ATOM    792  HA  ILE A  55     -19.482   7.929   3.775  1.00  0.90           H  
ATOM    793  HB  ILE A  55     -22.199   8.679   4.900  1.00  0.90           H  
ATOM    794 1HG1 ILE A  55     -19.542   8.940   6.211  1.00  0.90           H  
ATOM    795 2HG1 ILE A  55     -20.376  10.274   5.418  1.00  0.90           H  
ATOM    796 1HG2 ILE A  55     -21.644   7.015   6.636  1.00  0.90           H  
ATOM    797 2HG2 ILE A  55     -21.688   6.262   5.037  1.00  0.90           H  
ATOM    798 3HG2 ILE A  55     -20.130   6.653   5.786  1.00  0.90           H  
ATOM    799 1HD1 ILE A  55     -20.771  10.238   7.826  1.00  0.90           H  
ATOM    800 2HD1 ILE A  55     -22.282   9.933   6.928  1.00  0.90           H  
ATOM    801 3HD1 ILE A  55     -21.420   8.592   7.717  1.00  0.90           H  
ATOM    802  N   GLU A  56     -20.553   6.080   2.566  1.00  0.86           N  
ATOM    803  CA  GLU A  56     -21.159   4.952   1.869  1.00  0.86           C  
ATOM    804  C   GLU A  56     -21.487   3.931   2.940  1.00  0.86           C  
ATOM    805  O   GLU A  56     -20.735   3.822   3.902  1.00  0.86           O  
ATOM    806  CB  GLU A  56     -20.223   4.389   0.804  1.00  0.86           C  
ATOM    807  CG  GLU A  56     -19.910   5.386  -0.324  1.00  0.86           C  
ATOM    808  CD  GLU A  56     -19.025   4.820  -1.422  1.00  0.86           C  
ATOM    809  OE1 GLU A  56     -18.619   3.685  -1.324  1.00  0.86           O  
ATOM    810  OE2 GLU A  56     -18.760   5.537  -2.362  1.00  0.86           O  
ATOM    811  H   GLU A  56     -19.571   6.042   2.849  1.00  0.86           H  
ATOM    812  HA  GLU A  56     -22.087   5.271   1.393  1.00  0.86           H  
ATOM    813 1HB  GLU A  56     -19.277   4.103   1.268  1.00  0.86           H  
ATOM    814 2HB  GLU A  56     -20.660   3.494   0.363  1.00  0.86           H  
ATOM    815 1HG  GLU A  56     -20.847   5.723  -0.765  1.00  0.86           H  
ATOM    816 2HG  GLU A  56     -19.418   6.259   0.116  1.00  0.86           H  
ATOM    817  N   TYR A  57     -22.582   3.189   2.789  1.00  0.84           N  
ATOM    818  CA  TYR A  57     -22.997   2.263   3.846  1.00  0.84           C  
ATOM    819  C   TYR A  57     -23.272   0.843   3.401  1.00  0.84           C  
ATOM    820  O   TYR A  57     -24.105   0.593   2.525  1.00  0.84           O  
ATOM    821  CB  TYR A  57     -24.223   2.844   4.539  1.00  0.84           C  
ATOM    822  CG  TYR A  57     -24.886   2.011   5.635  1.00  0.84           C  
ATOM    823  CD1 TYR A  57     -24.160   1.374   6.629  1.00  0.84           C  
ATOM    824  CD2 TYR A  57     -26.264   1.946   5.654  1.00  0.84           C  
ATOM    825  CE1 TYR A  57     -24.818   0.685   7.617  1.00  0.84           C  
ATOM    826  CE2 TYR A  57     -26.919   1.258   6.644  1.00  0.84           C  
ATOM    827  CZ  TYR A  57     -26.214   0.635   7.619  1.00  0.84           C  
ATOM    828  OH  TYR A  57     -26.888  -0.021   8.608  1.00  0.84           O  
ATOM    829  H   TYR A  57     -23.150   3.295   1.960  1.00  0.84           H  
ATOM    830  HA  TYR A  57     -22.196   2.211   4.575  1.00  0.84           H  
ATOM    831 1HB  TYR A  57     -23.948   3.797   4.956  1.00  0.84           H  
ATOM    832 2HB  TYR A  57     -24.981   3.048   3.784  1.00  0.84           H  
ATOM    833  HD1 TYR A  57     -23.081   1.416   6.637  1.00  0.84           H  
ATOM    834  HD2 TYR A  57     -26.831   2.454   4.880  1.00  0.84           H  
ATOM    835  HE1 TYR A  57     -24.240   0.197   8.398  1.00  0.84           H  
ATOM    836  HE2 TYR A  57     -28.003   1.216   6.657  1.00  0.84           H  
ATOM    837  HH  TYR A  57     -27.828   0.195   8.557  1.00  0.84           H  
ATOM    838  N   ILE A  58     -22.553  -0.080   4.027  1.00  0.84           N  
ATOM    839  CA  ILE A  58     -22.685  -1.498   3.748  1.00  0.84           C  
ATOM    840  C   ILE A  58     -23.283  -2.252   4.927  1.00  0.84           C  
ATOM    841  O   ILE A  58     -22.760  -2.189   6.037  1.00  0.84           O  
ATOM    842  CB  ILE A  58     -21.319  -2.095   3.411  1.00  0.84           C  
ATOM    843  CG1 ILE A  58     -20.756  -1.403   2.192  1.00  0.84           C  
ATOM    844  CG2 ILE A  58     -21.435  -3.598   3.184  1.00  0.84           C  
ATOM    845  CD1 ILE A  58     -19.357  -1.777   1.928  1.00  0.84           C  
ATOM    846  H   ILE A  58     -21.872   0.239   4.721  1.00  0.84           H  
ATOM    847  HA  ILE A  58     -23.345  -1.626   2.891  1.00  0.84           H  
ATOM    848  HB  ILE A  58     -20.632  -1.904   4.232  1.00  0.84           H  
ATOM    849 1HG1 ILE A  58     -21.359  -1.659   1.323  1.00  0.84           H  
ATOM    850 2HG1 ILE A  58     -20.794  -0.325   2.339  1.00  0.84           H  
ATOM    851 1HG2 ILE A  58     -20.454  -4.011   2.940  1.00  0.84           H  
ATOM    852 2HG2 ILE A  58     -21.817  -4.080   4.085  1.00  0.84           H  
ATOM    853 3HG2 ILE A  58     -22.118  -3.786   2.357  1.00  0.84           H  
ATOM    854 1HD1 ILE A  58     -18.993  -1.255   1.043  1.00  0.84           H  
ATOM    855 2HD1 ILE A  58     -18.746  -1.514   2.782  1.00  0.84           H  
ATOM    856 3HD1 ILE A  58     -19.309  -2.850   1.764  1.00  0.84           H  
ATOM    857  N   VAL A  59     -24.371  -2.960   4.685  1.00  0.88           N  
ATOM    858  CA  VAL A  59     -25.035  -3.726   5.732  1.00  0.88           C  
ATOM    859  C   VAL A  59     -25.136  -5.214   5.383  1.00  0.88           C  
ATOM    860  O   VAL A  59     -25.555  -5.563   4.277  1.00  0.88           O  
ATOM    861  CB  VAL A  59     -26.414  -3.083   5.992  1.00  0.88           C  
ATOM    862  CG1 VAL A  59     -27.167  -2.946   4.709  1.00  0.88           C  
ATOM    863  CG2 VAL A  59     -27.212  -3.931   6.901  1.00  0.88           C  
ATOM    864  H   VAL A  59     -24.752  -2.966   3.749  1.00  0.88           H  
ATOM    865  HA  VAL A  59     -24.446  -3.643   6.639  1.00  0.88           H  
ATOM    866  HB  VAL A  59     -26.273  -2.095   6.424  1.00  0.88           H  
ATOM    867 1HG1 VAL A  59     -28.137  -2.487   4.906  1.00  0.88           H  
ATOM    868 2HG1 VAL A  59     -26.600  -2.316   4.021  1.00  0.88           H  
ATOM    869 3HG1 VAL A  59     -27.313  -3.931   4.266  1.00  0.88           H  
ATOM    870 1HG2 VAL A  59     -28.173  -3.473   7.065  1.00  0.88           H  
ATOM    871 2HG2 VAL A  59     -27.344  -4.885   6.420  1.00  0.88           H  
ATOM    872 3HG2 VAL A  59     -26.712  -4.061   7.842  1.00  0.88           H  
ATOM    873  N   GLU A  60     -24.785  -6.085   6.346  1.00  0.95           N  
ATOM    874  CA  GLU A  60     -24.819  -7.535   6.113  1.00  0.95           C  
ATOM    875  C   GLU A  60     -25.204  -8.376   7.351  1.00  0.95           C  
ATOM    876  O   GLU A  60     -24.783  -8.075   8.470  1.00  0.95           O  
ATOM    877  CB  GLU A  60     -23.453  -7.988   5.582  1.00  0.95           C  
ATOM    878  CG  GLU A  60     -23.417  -9.432   5.107  1.00  0.95           C  
ATOM    879  CD  GLU A  60     -22.111  -9.844   4.469  1.00  0.95           C  
ATOM    880  OE1 GLU A  60     -21.197  -9.060   4.426  1.00  0.95           O  
ATOM    881  OE2 GLU A  60     -22.047 -10.977   4.003  1.00  0.95           O  
ATOM    882  H   GLU A  60     -24.426  -5.712   7.227  1.00  0.95           H  
ATOM    883  HA  GLU A  60     -25.566  -7.729   5.342  1.00  0.95           H  
ATOM    884 1HB  GLU A  60     -23.155  -7.349   4.750  1.00  0.95           H  
ATOM    885 2HB  GLU A  60     -22.706  -7.876   6.365  1.00  0.95           H  
ATOM    886 1HG  GLU A  60     -23.602 -10.078   5.959  1.00  0.95           H  
ATOM    887 2HG  GLU A  60     -24.227  -9.583   4.396  1.00  0.95           H  
ATOM    888  N   ASP A  61     -26.030  -9.408   7.120  1.00  1.06           N  
ATOM    889  CA  ASP A  61     -26.516 -10.359   8.138  1.00  1.06           C  
ATOM    890  C   ASP A  61     -25.535 -11.515   8.401  1.00  1.06           C  
ATOM    891  O   ASP A  61     -25.309 -12.356   7.528  1.00  1.06           O  
ATOM    892  CB  ASP A  61     -27.865 -10.962   7.721  1.00  1.06           C  
ATOM    893  CG  ASP A  61     -28.548 -11.920   8.797  1.00  1.06           C  
ATOM    894  OD1 ASP A  61     -28.068 -12.047   9.928  1.00  1.06           O  
ATOM    895  OD2 ASP A  61     -29.542 -12.510   8.453  1.00  1.06           O  
ATOM    896  H   ASP A  61     -26.326  -9.557   6.166  1.00  1.06           H  
ATOM    897  HA  ASP A  61     -26.661  -9.811   9.067  1.00  1.06           H  
ATOM    898 1HB  ASP A  61     -28.565 -10.147   7.513  1.00  1.06           H  
ATOM    899 2HB  ASP A  61     -27.737 -11.522   6.796  1.00  1.06           H  
ATOM    900  N   GLY A  62     -24.920 -11.515   9.581  1.00  1.20           N  
ATOM    901  CA  GLY A  62     -23.936 -12.512  10.002  1.00  1.20           C  
ATOM    902  C   GLY A  62     -24.556 -13.664  10.811  1.00  1.20           C  
ATOM    903  O   GLY A  62     -23.838 -14.504  11.363  1.00  1.20           O  
ATOM    904  H   GLY A  62     -25.188 -10.796  10.239  1.00  1.20           H  
ATOM    905 1HA  GLY A  62     -23.469 -12.926   9.126  1.00  1.20           H  
ATOM    906 2HA  GLY A  62     -23.157 -12.025  10.583  1.00  1.20           H  
ATOM    907  N   ALA A  63     -25.892 -13.706  10.871  1.00  1.34           N  
ATOM    908  CA  ALA A  63     -26.642 -14.693  11.647  1.00  1.34           C  
ATOM    909  C   ALA A  63     -26.153 -14.718  13.093  1.00  1.34           C  
ATOM    910  O   ALA A  63     -25.930 -13.666  13.680  1.00  1.34           O  
ATOM    911  CB  ALA A  63     -26.513 -16.072  11.008  1.00  1.34           C  
ATOM    912  H   ALA A  63     -26.449 -12.995  10.380  1.00  1.34           H  
ATOM    913  HA  ALA A  63     -27.691 -14.392  11.645  1.00  1.34           H  
ATOM    914 1HB  ALA A  63     -27.105 -16.796  11.562  1.00  1.34           H  
ATOM    915 2HB  ALA A  63     -26.883 -16.019   9.985  1.00  1.34           H  
ATOM    916 3HB  ALA A  63     -25.470 -16.385  10.997  1.00  1.34           H  
ATOM    917  N   SER A  64     -25.970 -15.903  13.671  1.00  1.44           N  
ATOM    918  CA  SER A  64     -25.502 -16.007  15.051  1.00  1.44           C  
ATOM    919  C   SER A  64     -24.363 -17.004  15.094  1.00  1.44           C  
ATOM    920  O   SER A  64     -23.719 -17.247  16.120  1.00  1.44           O  
ATOM    921  CB  SER A  64     -26.637 -16.429  15.957  1.00  1.44           C  
ATOM    922  OG  SER A  64     -27.115 -17.699  15.601  1.00  1.44           O  
ATOM    923  H   SER A  64     -26.144 -16.754  13.166  1.00  1.44           H  
ATOM    924  HA  SER A  64     -25.124 -15.038  15.379  1.00  1.44           H  
ATOM    925 1HB  SER A  64     -26.296 -16.442  16.990  1.00  1.44           H  
ATOM    926 2HB  SER A  64     -27.441 -15.699  15.888  1.00  1.44           H  
ATOM    927  HG  SER A  64     -26.440 -18.321  15.882  1.00  1.44           H  
ATOM    928  N   ASP A  65     -24.103 -17.574  13.936  1.00  1.48           N  
ATOM    929  CA  ASP A  65     -23.071 -18.576  13.786  1.00  1.48           C  
ATOM    930  C   ASP A  65     -21.756 -17.823  13.697  1.00  1.48           C  
ATOM    931  O   ASP A  65     -21.276 -17.526  12.602  1.00  1.48           O  
ATOM    932  CB  ASP A  65     -23.312 -19.420  12.530  1.00  1.48           C  
ATOM    933  CG  ASP A  65     -22.388 -20.653  12.394  1.00  1.48           C  
ATOM    934  OD1 ASP A  65     -21.759 -21.023  13.356  1.00  1.48           O  
ATOM    935  OD2 ASP A  65     -22.326 -21.199  11.316  1.00  1.48           O  
ATOM    936  H   ASP A  65     -24.656 -17.294  13.140  1.00  1.48           H  
ATOM    937  HA  ASP A  65     -23.055 -19.222  14.665  1.00  1.48           H  
ATOM    938 1HB  ASP A  65     -24.346 -19.768  12.525  1.00  1.48           H  
ATOM    939 2HB  ASP A  65     -23.180 -18.795  11.644  1.00  1.48           H  
ATOM    940  N   TRP A  66     -21.184 -17.493  14.854  1.00  1.46           N  
ATOM    941  CA  TRP A  66     -20.012 -16.625  14.894  1.00  1.46           C  
ATOM    942  C   TRP A  66     -18.883 -16.847  13.849  1.00  1.46           C  
ATOM    943  O   TRP A  66     -18.334 -15.833  13.416  1.00  1.46           O  
ATOM    944  CB  TRP A  66     -19.419 -16.535  16.309  1.00  1.46           C  
ATOM    945  CG  TRP A  66     -18.794 -17.753  16.889  1.00  1.46           C  
ATOM    946  CD1 TRP A  66     -19.400 -18.675  17.682  1.00  1.46           C  
ATOM    947  CD2 TRP A  66     -17.424 -18.205  16.721  1.00  1.46           C  
ATOM    948  NE1 TRP A  66     -18.504 -19.659  18.033  1.00  1.46           N  
ATOM    949  CE2 TRP A  66     -17.293 -19.385  17.449  1.00  1.46           C  
ATOM    950  CE3 TRP A  66     -16.324 -17.715  16.009  1.00  1.46           C  
ATOM    951  CZ2 TRP A  66     -16.100 -20.082  17.497  1.00  1.46           C  
ATOM    952  CZ3 TRP A  66     -15.136 -18.407  16.052  1.00  1.46           C  
ATOM    953  CH2 TRP A  66     -15.021 -19.561  16.779  1.00  1.46           C  
ATOM    954  H   TRP A  66     -21.667 -17.771  15.709  1.00  1.46           H  
ATOM    955  HA  TRP A  66     -20.392 -15.620  14.711  1.00  1.46           H  
ATOM    956 1HB  TRP A  66     -18.682 -15.745  16.325  1.00  1.46           H  
ATOM    957 2HB  TRP A  66     -20.210 -16.225  16.988  1.00  1.46           H  
ATOM    958  HD1 TRP A  66     -20.441 -18.634  18.000  1.00  1.46           H  
ATOM    959  HE1 TRP A  66     -18.705 -20.457  18.620  1.00  1.46           H  
ATOM    960  HE3 TRP A  66     -16.413 -16.816  15.424  1.00  1.46           H  
ATOM    961  HZ2 TRP A  66     -15.991 -21.006  18.065  1.00  1.46           H  
ATOM    962  HZ3 TRP A  66     -14.288 -18.014  15.489  1.00  1.46           H  
ATOM    963  HH2 TRP A  66     -14.066 -20.088  16.793  1.00  1.46           H  
ATOM    964  N   PRO A  67     -18.455 -18.065  13.392  1.00  1.39           N  
ATOM    965  CA  PRO A  67     -17.419 -18.147  12.379  1.00  1.39           C  
ATOM    966  C   PRO A  67     -17.876 -17.529  11.050  1.00  1.39           C  
ATOM    967  O   PRO A  67     -17.049 -17.088  10.255  1.00  1.39           O  
ATOM    968  CB  PRO A  67     -17.166 -19.654  12.263  1.00  1.39           C  
ATOM    969  CG  PRO A  67     -18.422 -20.309  12.797  1.00  1.39           C  
ATOM    970  CD  PRO A  67     -18.893 -19.411  13.897  1.00  1.39           C  
ATOM    971  HA  PRO A  67     -16.520 -17.632  12.751  1.00  1.39           H  
ATOM    972 1HB  PRO A  67     -16.972 -19.916  11.214  1.00  1.39           H  
ATOM    973 2HB  PRO A  67     -16.267 -19.927  12.837  1.00  1.39           H  
ATOM    974 1HG  PRO A  67     -19.181 -20.415  11.999  1.00  1.39           H  
ATOM    975 2HG  PRO A  67     -18.208 -21.322  13.160  1.00  1.39           H  
ATOM    976 1HD  PRO A  67     -19.929 -19.558  13.993  1.00  1.39           H  
ATOM    977 2HD  PRO A  67     -18.375 -19.697  14.786  1.00  1.39           H  
ATOM    978  N   THR A  68     -19.196 -17.469  10.819  1.00  1.28           N  
ATOM    979  CA  THR A  68     -19.750 -16.875   9.609  1.00  1.28           C  
ATOM    980  C   THR A  68     -19.624 -15.389   9.735  1.00  1.28           C  
ATOM    981  O   THR A  68     -19.242 -14.687   8.796  1.00  1.28           O  
ATOM    982  CB  THR A  68     -21.227 -17.255   9.372  1.00  1.28           C  
ATOM    983  OG1 THR A  68     -21.350 -18.678   9.182  1.00  1.28           O  
ATOM    984  CG2 THR A  68     -21.770 -16.520   8.181  1.00  1.28           C  
ATOM    985  H   THR A  68     -19.855 -17.817  11.509  1.00  1.28           H  
ATOM    986  HA  THR A  68     -19.163 -17.198   8.749  1.00  1.28           H  
ATOM    987  HB  THR A  68     -21.817 -16.967  10.242  1.00  1.28           H  
ATOM    988  HG1 THR A  68     -21.262 -19.148  10.031  1.00  1.28           H  
ATOM    989 1HG2 THR A  68     -22.818 -16.782   8.039  1.00  1.28           H  
ATOM    990 2HG2 THR A  68     -21.685 -15.456   8.367  1.00  1.28           H  
ATOM    991 3HG2 THR A  68     -21.201 -16.787   7.293  1.00  1.28           H  
ATOM    992  N   PHE A  69     -19.961 -14.910  10.924  1.00  1.17           N  
ATOM    993  CA  PHE A  69     -19.902 -13.490  11.205  1.00  1.17           C  
ATOM    994  C   PHE A  69     -18.474 -13.032  10.918  1.00  1.17           C  
ATOM    995  O   PHE A  69     -18.258 -12.038  10.219  1.00  1.17           O  
ATOM    996  CB  PHE A  69     -20.226 -13.210  12.667  1.00  1.17           C  
ATOM    997  CG  PHE A  69     -20.294 -11.772  13.037  1.00  1.17           C  
ATOM    998  CD1 PHE A  69     -21.515 -11.103  13.031  1.00  1.17           C  
ATOM    999  CD2 PHE A  69     -19.157 -11.066  13.360  1.00  1.17           C  
ATOM   1000  CE1 PHE A  69     -21.593  -9.776  13.378  1.00  1.17           C  
ATOM   1001  CE2 PHE A  69     -19.239  -9.743  13.685  1.00  1.17           C  
ATOM   1002  CZ  PHE A  69     -20.450  -9.096  13.711  1.00  1.17           C  
ATOM   1003  H   PHE A  69     -20.270 -15.580  11.633  1.00  1.17           H  
ATOM   1004  HA  PHE A  69     -20.596 -12.959  10.554  1.00  1.17           H  
ATOM   1005 1HB  PHE A  69     -21.184 -13.675  12.916  1.00  1.17           H  
ATOM   1006 2HB  PHE A  69     -19.477 -13.667  13.297  1.00  1.17           H  
ATOM   1007  HD1 PHE A  69     -22.420 -11.653  12.769  1.00  1.17           H  
ATOM   1008  HD2 PHE A  69     -18.189 -11.571  13.353  1.00  1.17           H  
ATOM   1009  HE1 PHE A  69     -22.560  -9.264  13.386  1.00  1.17           H  
ATOM   1010  HE2 PHE A  69     -18.355  -9.208  13.925  1.00  1.17           H  
ATOM   1011  HZ  PHE A  69     -20.501  -8.040  13.985  1.00  1.17           H  
ATOM   1012  N   ALA A  70     -17.494 -13.780  11.458  1.00  1.08           N  
ATOM   1013  CA  ALA A  70     -16.084 -13.464  11.264  1.00  1.08           C  
ATOM   1014  C   ALA A  70     -15.686 -13.487   9.784  1.00  1.08           C  
ATOM   1015  O   ALA A  70     -14.952 -12.610   9.326  1.00  1.08           O  
ATOM   1016  CB  ALA A  70     -15.220 -14.434  12.038  1.00  1.08           C  
ATOM   1017  H   ALA A  70     -17.750 -14.588  12.031  1.00  1.08           H  
ATOM   1018  HA  ALA A  70     -15.912 -12.459  11.649  1.00  1.08           H  
ATOM   1019 1HB  ALA A  70     -14.170 -14.168  11.918  1.00  1.08           H  
ATOM   1020 2HB  ALA A  70     -15.485 -14.390  13.079  1.00  1.08           H  
ATOM   1021 3HB  ALA A  70     -15.387 -15.443  11.661  1.00  1.08           H  
ATOM   1022  N   GLU A  71     -16.192 -14.446   8.999  1.00  1.01           N  
ATOM   1023  CA  GLU A  71     -15.824 -14.436   7.584  1.00  1.01           C  
ATOM   1024  C   GLU A  71     -16.389 -13.203   6.882  1.00  1.01           C  
ATOM   1025  O   GLU A  71     -15.713 -12.588   6.051  1.00  1.01           O  
ATOM   1026  CB  GLU A  71     -16.303 -15.705   6.872  1.00  1.01           C  
ATOM   1027  CG  GLU A  71     -15.553 -17.007   7.242  1.00  1.01           C  
ATOM   1028  CD  GLU A  71     -14.084 -17.012   6.854  1.00  1.01           C  
ATOM   1029  OE1 GLU A  71     -13.778 -16.725   5.723  1.00  1.01           O  
ATOM   1030  OE2 GLU A  71     -13.258 -17.310   7.706  1.00  1.01           O  
ATOM   1031  H   GLU A  71     -16.776 -15.191   9.380  1.00  1.01           H  
ATOM   1032  HA  GLU A  71     -14.742 -14.396   7.513  1.00  1.01           H  
ATOM   1033 1HB  GLU A  71     -17.359 -15.862   7.105  1.00  1.01           H  
ATOM   1034 2HB  GLU A  71     -16.226 -15.565   5.794  1.00  1.01           H  
ATOM   1035 1HG  GLU A  71     -15.613 -17.148   8.309  1.00  1.01           H  
ATOM   1036 2HG  GLU A  71     -16.056 -17.847   6.766  1.00  1.01           H  
ATOM   1037  N   LYS A  72     -17.606 -12.806   7.253  1.00  0.96           N  
ATOM   1038  CA  LYS A  72     -18.240 -11.631   6.668  1.00  0.96           C  
ATOM   1039  C   LYS A  72     -17.490 -10.374   7.068  1.00  0.96           C  
ATOM   1040  O   LYS A  72     -17.287  -9.474   6.250  1.00  0.96           O  
ATOM   1041  CB  LYS A  72     -19.702 -11.611   7.062  1.00  0.96           C  
ATOM   1042  CG  LYS A  72     -20.475 -12.688   6.325  1.00  0.96           C  
ATOM   1043  CD  LYS A  72     -21.863 -12.804   6.809  1.00  0.96           C  
ATOM   1044  CE  LYS A  72     -22.664 -13.783   5.962  1.00  0.96           C  
ATOM   1045  NZ  LYS A  72     -23.032 -13.188   4.647  1.00  0.96           N  
ATOM   1046  H   LYS A  72     -18.119 -13.359   7.943  1.00  0.96           H  
ATOM   1047  HA  LYS A  72     -18.189 -11.717   5.583  1.00  0.96           H  
ATOM   1048 1HB  LYS A  72     -19.804 -11.779   8.133  1.00  0.96           H  
ATOM   1049 2HB  LYS A  72     -20.142 -10.640   6.823  1.00  0.96           H  
ATOM   1050 1HG  LYS A  72     -20.486 -12.454   5.261  1.00  0.96           H  
ATOM   1051 2HG  LYS A  72     -19.972 -13.645   6.464  1.00  0.96           H  
ATOM   1052 1HD  LYS A  72     -21.795 -13.179   7.812  1.00  0.96           H  
ATOM   1053 2HD  LYS A  72     -22.350 -11.835   6.825  1.00  0.96           H  
ATOM   1054 1HE  LYS A  72     -22.058 -14.666   5.786  1.00  0.96           H  
ATOM   1055 2HE  LYS A  72     -23.572 -14.076   6.491  1.00  0.96           H  
ATOM   1056 1HZ  LYS A  72     -23.546 -13.847   4.095  1.00  0.96           H  
ATOM   1057 2HZ  LYS A  72     -23.601 -12.366   4.803  1.00  0.96           H  
ATOM   1058 3HZ  LYS A  72     -22.197 -12.888   4.141  1.00  0.96           H  
ATOM   1059  N   SER A  73     -17.017 -10.346   8.307  1.00  0.92           N  
ATOM   1060  CA  SER A  73     -16.212  -9.250   8.805  1.00  0.92           C  
ATOM   1061  C   SER A  73     -14.935  -9.105   8.006  1.00  0.92           C  
ATOM   1062  O   SER A  73     -14.594  -8.006   7.556  1.00  0.92           O  
ATOM   1063  CB  SER A  73     -15.878  -9.503  10.246  1.00  0.92           C  
ATOM   1064  OG  SER A  73     -15.047  -8.550  10.732  1.00  0.92           O  
ATOM   1065  H   SER A  73     -17.249 -11.110   8.940  1.00  0.92           H  
ATOM   1066  HA  SER A  73     -16.774  -8.329   8.700  1.00  0.92           H  
ATOM   1067 1HB  SER A  73     -16.788  -9.546  10.839  1.00  0.92           H  
ATOM   1068 2HB  SER A  73     -15.401 -10.456  10.340  1.00  0.92           H  
ATOM   1069  HG  SER A  73     -15.471  -7.694  10.610  1.00  0.92           H  
ATOM   1070  N   LYS A  74     -14.233 -10.215   7.795  1.00  0.91           N  
ATOM   1071  CA  LYS A  74     -13.006 -10.151   7.031  1.00  0.91           C  
ATOM   1072  C   LYS A  74     -13.291  -9.657   5.616  1.00  0.91           C  
ATOM   1073  O   LYS A  74     -12.563  -8.814   5.097  1.00  0.91           O  
ATOM   1074  CB  LYS A  74     -12.318 -11.517   7.016  1.00  0.91           C  
ATOM   1075  CG  LYS A  74     -11.681 -11.915   8.343  1.00  0.91           C  
ATOM   1076  CD  LYS A  74     -10.863 -13.183   8.220  1.00  0.91           C  
ATOM   1077  CE  LYS A  74     -11.761 -14.386   8.059  1.00  0.91           C  
ATOM   1078  NZ  LYS A  74     -10.999 -15.670   8.013  1.00  0.91           N  
ATOM   1079  H   LYS A  74     -14.548 -11.100   8.194  1.00  0.91           H  
ATOM   1080  HA  LYS A  74     -12.338  -9.435   7.507  1.00  0.91           H  
ATOM   1081 1HB  LYS A  74     -13.053 -12.285   6.754  1.00  0.91           H  
ATOM   1082 2HB  LYS A  74     -11.544 -11.525   6.249  1.00  0.91           H  
ATOM   1083 1HG  LYS A  74     -11.020 -11.127   8.639  1.00  0.91           H  
ATOM   1084 2HG  LYS A  74     -12.451 -12.037   9.105  1.00  0.91           H  
ATOM   1085 1HD  LYS A  74     -10.200 -13.113   7.357  1.00  0.91           H  
ATOM   1086 2HD  LYS A  74     -10.258 -13.312   9.117  1.00  0.91           H  
ATOM   1087 1HE  LYS A  74     -12.463 -14.421   8.894  1.00  0.91           H  
ATOM   1088 2HE  LYS A  74     -12.325 -14.284   7.131  1.00  0.91           H  
ATOM   1089 1HZ  LYS A  74     -11.693 -16.422   7.898  1.00  0.91           H  
ATOM   1090 2HZ  LYS A  74     -10.367 -15.670   7.231  1.00  0.91           H  
ATOM   1091 3HZ  LYS A  74     -10.486 -15.807   8.864  1.00  0.91           H  
ATOM   1092  N   LYS A  75     -14.396 -10.099   5.010  1.00  0.92           N  
ATOM   1093  CA  LYS A  75     -14.726  -9.627   3.670  1.00  0.92           C  
ATOM   1094  C   LYS A  75     -15.043  -8.125   3.661  1.00  0.92           C  
ATOM   1095  O   LYS A  75     -14.561  -7.378   2.799  1.00  0.92           O  
ATOM   1096  CB  LYS A  75     -15.899 -10.428   3.113  1.00  0.92           C  
ATOM   1097  CG  LYS A  75     -15.549 -11.868   2.764  1.00  0.92           C  
ATOM   1098  CD  LYS A  75     -16.754 -12.628   2.253  1.00  0.92           C  
ATOM   1099  CE  LYS A  75     -16.391 -14.067   1.923  1.00  0.92           C  
ATOM   1100  NZ  LYS A  75     -17.567 -14.840   1.438  1.00  0.92           N  
ATOM   1101  H   LYS A  75     -14.984 -10.803   5.462  1.00  0.92           H  
ATOM   1102  HA  LYS A  75     -13.862  -9.793   3.026  1.00  0.92           H  
ATOM   1103 1HB  LYS A  75     -16.707 -10.444   3.845  1.00  0.92           H  
ATOM   1104 2HB  LYS A  75     -16.278  -9.940   2.214  1.00  0.92           H  
ATOM   1105 1HG  LYS A  75     -14.782 -11.870   1.991  1.00  0.92           H  
ATOM   1106 2HG  LYS A  75     -15.152 -12.371   3.641  1.00  0.92           H  
ATOM   1107 1HD  LYS A  75     -17.537 -12.619   3.015  1.00  0.92           H  
ATOM   1108 2HD  LYS A  75     -17.132 -12.138   1.355  1.00  0.92           H  
ATOM   1109 1HE  LYS A  75     -15.622 -14.070   1.151  1.00  0.92           H  
ATOM   1110 2HE  LYS A  75     -15.995 -14.548   2.820  1.00  0.92           H  
ATOM   1111 1HZ  LYS A  75     -17.287 -15.789   1.230  1.00  0.92           H  
ATOM   1112 2HZ  LYS A  75     -18.279 -14.850   2.152  1.00  0.92           H  
ATOM   1113 3HZ  LYS A  75     -17.932 -14.404   0.603  1.00  0.92           H  
ATOM   1114  N   LEU A  76     -15.760  -7.653   4.681  1.00  0.96           N  
ATOM   1115  CA  LEU A  76     -16.102  -6.238   4.791  1.00  0.96           C  
ATOM   1116  C   LEU A  76     -14.803  -5.399   4.853  1.00  0.96           C  
ATOM   1117  O   LEU A  76     -14.717  -4.304   4.285  1.00  0.96           O  
ATOM   1118  CB  LEU A  76     -17.007  -6.039   6.032  1.00  0.96           C  
ATOM   1119  CG  LEU A  76     -17.655  -4.654   6.261  1.00  0.96           C  
ATOM   1120  CD1 LEU A  76     -18.523  -4.308   5.080  1.00  0.96           C  
ATOM   1121  CD2 LEU A  76     -18.540  -4.707   7.504  1.00  0.96           C  
ATOM   1122  H   LEU A  76     -16.130  -8.302   5.375  1.00  0.96           H  
ATOM   1123  HA  LEU A  76     -16.668  -5.950   3.905  1.00  0.96           H  
ATOM   1124 1HB  LEU A  76     -17.813  -6.773   5.976  1.00  0.96           H  
ATOM   1125 2HB  LEU A  76     -16.414  -6.267   6.917  1.00  0.96           H  
ATOM   1126  HG  LEU A  76     -16.877  -3.903   6.384  1.00  0.96           H  
ATOM   1127 1HD1 LEU A  76     -18.992  -3.342   5.245  1.00  0.96           H  
ATOM   1128 2HD1 LEU A  76     -17.922  -4.275   4.169  1.00  0.96           H  
ATOM   1129 3HD1 LEU A  76     -19.294  -5.070   4.970  1.00  0.96           H  
ATOM   1130 1HD2 LEU A  76     -19.004  -3.740   7.671  1.00  0.96           H  
ATOM   1131 2HD2 LEU A  76     -19.313  -5.447   7.351  1.00  0.96           H  
ATOM   1132 3HD2 LEU A  76     -17.948  -4.982   8.370  1.00  0.96           H  
ATOM   1133  N   ILE A  77     -13.775  -5.932   5.514  1.00  1.03           N  
ATOM   1134  CA  ILE A  77     -12.499  -5.234   5.596  1.00  1.03           C  
ATOM   1135  C   ILE A  77     -11.622  -5.365   4.334  1.00  1.03           C  
ATOM   1136  O   ILE A  77     -11.086  -4.369   3.853  1.00  1.03           O  
ATOM   1137  CB  ILE A  77     -11.678  -5.738   6.773  1.00  1.03           C  
ATOM   1138  CG1 ILE A  77     -12.351  -5.438   8.074  1.00  1.03           C  
ATOM   1139  CG2 ILE A  77     -10.304  -5.102   6.741  1.00  1.03           C  
ATOM   1140  CD1 ILE A  77     -11.688  -6.167   9.151  1.00  1.03           C  
ATOM   1141  H   ILE A  77     -13.900  -6.826   5.997  1.00  1.03           H  
ATOM   1142  HA  ILE A  77     -12.706  -4.177   5.757  1.00  1.03           H  
ATOM   1143  HB  ILE A  77     -11.576  -6.825   6.701  1.00  1.03           H  
ATOM   1144 1HG1 ILE A  77     -12.314  -4.369   8.284  1.00  1.03           H  
ATOM   1145 2HG1 ILE A  77     -13.395  -5.752   8.029  1.00  1.03           H  
ATOM   1146 1HG2 ILE A  77      -9.735  -5.473   7.560  1.00  1.03           H  
ATOM   1147 2HG2 ILE A  77      -9.800  -5.357   5.806  1.00  1.03           H  
ATOM   1148 3HG2 ILE A  77     -10.398  -4.020   6.823  1.00  1.03           H  
ATOM   1149 1HD1 ILE A  77     -12.152  -5.996  10.079  1.00  1.03           H  
ATOM   1150 2HD1 ILE A  77     -11.754  -7.218   8.904  1.00  1.03           H  
ATOM   1151 3HD1 ILE A  77     -10.655  -5.862   9.216  1.00  1.03           H  
ATOM   1152  N   ASP A  78     -11.443  -6.583   3.810  1.00  1.10           N  
ATOM   1153  CA  ASP A  78     -10.545  -6.780   2.667  1.00  1.10           C  
ATOM   1154  C   ASP A  78     -11.167  -6.602   1.283  1.00  1.10           C  
ATOM   1155  O   ASP A  78     -10.473  -6.169   0.355  1.00  1.10           O  
ATOM   1156  CB  ASP A  78      -9.888  -8.167   2.697  1.00  1.10           C  
ATOM   1157  CG  ASP A  78      -8.905  -8.395   3.855  1.00  1.10           C  
ATOM   1158  OD1 ASP A  78      -7.972  -7.621   4.028  1.00  1.10           O  
ATOM   1159  OD2 ASP A  78      -9.043  -9.382   4.539  1.00  1.10           O  
ATOM   1160  H   ASP A  78     -11.916  -7.379   4.226  1.00  1.10           H  
ATOM   1161  HA  ASP A  78      -9.747  -6.045   2.758  1.00  1.10           H  
ATOM   1162 1HB  ASP A  78     -10.678  -8.920   2.774  1.00  1.10           H  
ATOM   1163 2HB  ASP A  78      -9.371  -8.341   1.756  1.00  1.10           H  
ATOM   1164  N   GLN A  79     -12.442  -6.944   1.103  1.00  1.17           N  
ATOM   1165  CA  GLN A  79     -13.035  -6.829  -0.225  1.00  1.17           C  
ATOM   1166  C   GLN A  79     -13.709  -5.476  -0.394  1.00  1.17           C  
ATOM   1167  O   GLN A  79     -13.541  -4.820  -1.422  1.00  1.17           O  
ATOM   1168  CB  GLN A  79     -14.058  -7.939  -0.476  1.00  1.17           C  
ATOM   1169  CG  GLN A  79     -13.474  -9.346  -0.479  1.00  1.17           C  
ATOM   1170  CD  GLN A  79     -14.528 -10.422  -0.750  1.00  1.17           C  
ATOM   1171  OE1 GLN A  79     -15.711 -10.266  -0.432  1.00  1.17           O  
ATOM   1172  NE2 GLN A  79     -14.094 -11.529  -1.345  1.00  1.17           N  
ATOM   1173  H   GLN A  79     -13.014  -7.279   1.868  1.00  1.17           H  
ATOM   1174  HA  GLN A  79     -12.247  -6.912  -0.971  1.00  1.17           H  
ATOM   1175 1HB  GLN A  79     -14.835  -7.895   0.288  1.00  1.17           H  
ATOM   1176 2HB  GLN A  79     -14.542  -7.770  -1.437  1.00  1.17           H  
ATOM   1177 1HG  GLN A  79     -12.707  -9.410  -1.249  1.00  1.17           H  
ATOM   1178 2HG  GLN A  79     -13.036  -9.538   0.503  1.00  1.17           H  
ATOM   1179 1HE2 GLN A  79     -14.733 -12.269  -1.555  1.00  1.17           H  
ATOM   1180 2HE2 GLN A  79     -13.128 -11.621  -1.590  1.00  1.17           H  
ATOM   1181  N   ASP A  80     -14.429  -5.034   0.637  1.00  1.22           N  
ATOM   1182  CA  ASP A  80     -15.139  -3.758   0.545  1.00  1.22           C  
ATOM   1183  C   ASP A  80     -14.306  -2.569   1.027  1.00  1.22           C  
ATOM   1184  O   ASP A  80     -14.716  -1.418   0.882  1.00  1.22           O  
ATOM   1185  CB  ASP A  80     -16.449  -3.813   1.318  1.00  1.22           C  
ATOM   1186  CG  ASP A  80     -17.485  -4.755   0.699  1.00  1.22           C  
ATOM   1187  OD1 ASP A  80     -17.591  -4.785  -0.502  1.00  1.22           O  
ATOM   1188  OD2 ASP A  80     -18.162  -5.432   1.436  1.00  1.22           O  
ATOM   1189  H   ASP A  80     -14.518  -5.622   1.469  1.00  1.22           H  
ATOM   1190  HA  ASP A  80     -15.383  -3.585  -0.503  1.00  1.22           H  
ATOM   1191 1HB  ASP A  80     -16.251  -4.139   2.326  1.00  1.22           H  
ATOM   1192 2HB  ASP A  80     -16.855  -2.816   1.375  1.00  1.22           H  
ATOM   1193  N   LYS A  81     -13.134  -2.856   1.586  1.00  1.23           N  
ATOM   1194  CA  LYS A  81     -12.209  -1.846   2.096  1.00  1.23           C  
ATOM   1195  C   LYS A  81     -12.856  -0.858   3.062  1.00  1.23           C  
ATOM   1196  O   LYS A  81     -12.736   0.347   2.854  1.00  1.23           O  
ATOM   1197  CB  LYS A  81     -11.578  -1.071   0.937  1.00  1.23           C  
ATOM   1198  CG  LYS A  81     -10.842  -1.941  -0.099  1.00  1.23           C  
ATOM   1199  CD  LYS A  81      -9.627  -2.631   0.505  1.00  1.23           C  
ATOM   1200  CE  LYS A  81      -8.736  -3.263  -0.572  1.00  1.23           C  
ATOM   1201  NZ  LYS A  81      -9.455  -4.294  -1.358  1.00  1.23           N  
ATOM   1202  H   LYS A  81     -12.866  -3.825   1.663  1.00  1.23           H  
ATOM   1203  HA  LYS A  81     -11.414  -2.354   2.634  1.00  1.23           H  
ATOM   1204 1HB  LYS A  81     -12.347  -0.503   0.413  1.00  1.23           H  
ATOM   1205 2HB  LYS A  81     -10.863  -0.353   1.336  1.00  1.23           H  
ATOM   1206 1HG  LYS A  81     -11.524  -2.712  -0.475  1.00  1.23           H  
ATOM   1207 2HG  LYS A  81     -10.526  -1.324  -0.938  1.00  1.23           H  
ATOM   1208 1HD  LYS A  81      -9.042  -1.910   1.078  1.00  1.23           H  
ATOM   1209 2HD  LYS A  81      -9.967  -3.421   1.185  1.00  1.23           H  
ATOM   1210 1HE  LYS A  81      -8.375  -2.490  -1.247  1.00  1.23           H  
ATOM   1211 2HE  LYS A  81      -7.883  -3.732  -0.082  1.00  1.23           H  
ATOM   1212 1HZ  LYS A  81      -8.841  -4.702  -2.040  1.00  1.23           H  
ATOM   1213 2HZ  LYS A  81      -9.794  -5.027  -0.721  1.00  1.23           H  
ATOM   1214 3HZ  LYS A  81     -10.243  -3.876  -1.824  1.00  1.23           H  
ATOM   1215  N   VAL A  82     -13.524  -1.345   4.116  1.00  1.21           N  
ATOM   1216  CA  VAL A  82     -14.231  -0.443   5.035  1.00  1.21           C  
ATOM   1217  C   VAL A  82     -13.444   0.042   6.280  1.00  1.21           C  
ATOM   1218  O   VAL A  82     -13.087  -0.777   7.127  1.00  1.21           O  
ATOM   1219  CB  VAL A  82     -15.471  -1.192   5.522  1.00  1.21           C  
ATOM   1220  CG1 VAL A  82     -16.254  -0.384   6.483  1.00  1.21           C  
ATOM   1221  CG2 VAL A  82     -16.274  -1.525   4.340  1.00  1.21           C  
ATOM   1222  H   VAL A  82     -13.611  -2.359   4.233  1.00  1.21           H  
ATOM   1223  HA  VAL A  82     -14.574   0.394   4.443  1.00  1.21           H  
ATOM   1224  HB  VAL A  82     -15.168  -2.105   6.034  1.00  1.21           H  
ATOM   1225 1HG1 VAL A  82     -17.128  -0.945   6.811  1.00  1.21           H  
ATOM   1226 2HG1 VAL A  82     -15.639  -0.155   7.333  1.00  1.21           H  
ATOM   1227 3HG1 VAL A  82     -16.568   0.521   6.009  1.00  1.21           H  
ATOM   1228 1HG2 VAL A  82     -17.146  -2.048   4.636  1.00  1.21           H  
ATOM   1229 2HG2 VAL A  82     -16.546  -0.634   3.850  1.00  1.21           H  
ATOM   1230 3HG2 VAL A  82     -15.690  -2.133   3.665  1.00  1.21           H  
ATOM   1231  N   PRO A  83     -13.143   1.368   6.411  1.00  1.17           N  
ATOM   1232  CA  PRO A  83     -12.476   2.003   7.546  1.00  1.17           C  
ATOM   1233  C   PRO A  83     -13.068   1.707   8.919  1.00  1.17           C  
ATOM   1234  O   PRO A  83     -12.310   1.549   9.893  1.00  1.17           O  
ATOM   1235  CB  PRO A  83     -12.656   3.495   7.221  1.00  1.17           C  
ATOM   1236  CG  PRO A  83     -12.670   3.549   5.732  1.00  1.17           C  
ATOM   1237  CD  PRO A  83     -13.402   2.311   5.305  1.00  1.17           C  
ATOM   1238  HA  PRO A  83     -11.411   1.728   7.525  1.00  1.17           H  
ATOM   1239 1HB  PRO A  83     -13.592   3.863   7.672  1.00  1.17           H  
ATOM   1240 2HB  PRO A  83     -11.834   4.080   7.666  1.00  1.17           H  
ATOM   1241 1HG  PRO A  83     -13.159   4.468   5.387  1.00  1.17           H  
ATOM   1242 2HG  PRO A  83     -11.643   3.577   5.349  1.00  1.17           H  
ATOM   1243 1HD  PRO A  83     -14.428   2.502   5.181  1.00  1.17           H  
ATOM   1244 2HD  PRO A  83     -12.941   1.986   4.405  1.00  1.17           H  
ATOM   1245  N   VAL A  84     -14.406   1.588   8.990  1.00  1.14           N  
ATOM   1246  CA  VAL A  84     -15.029   1.335  10.284  1.00  1.14           C  
ATOM   1247  C   VAL A  84     -16.237   0.418  10.244  1.00  1.14           C  
ATOM   1248  O   VAL A  84     -17.127   0.582   9.396  1.00  1.14           O  
ATOM   1249  CB  VAL A  84     -15.480   2.661  10.867  1.00  1.14           C  
ATOM   1250  CG1 VAL A  84     -16.429   3.246   9.958  1.00  1.14           C  
ATOM   1251  CG2 VAL A  84     -16.110   2.491  12.212  1.00  1.14           C  
ATOM   1252  H   VAL A  84     -14.991   1.750   8.164  1.00  1.14           H  
ATOM   1253  HA  VAL A  84     -14.281   0.891  10.933  1.00  1.14           H  
ATOM   1254  HB  VAL A  84     -14.640   3.303  10.952  1.00  1.14           H  
ATOM   1255 1HG1 VAL A  84     -16.759   4.187  10.354  1.00  1.14           H  
ATOM   1256 2HG1 VAL A  84     -15.971   3.394   8.978  1.00  1.14           H  
ATOM   1257 3HG1 VAL A  84     -17.268   2.575   9.870  1.00  1.14           H  
ATOM   1258 1HG2 VAL A  84     -16.412   3.464  12.557  1.00  1.14           H  
ATOM   1259 2HG2 VAL A  84     -16.984   1.855  12.151  1.00  1.14           H  
ATOM   1260 3HG2 VAL A  84     -15.395   2.056  12.903  1.00  1.14           H  
ATOM   1261  N   VAL A  85     -16.292  -0.476  11.231  1.00  1.14           N  
ATOM   1262  CA  VAL A  85     -17.407  -1.390  11.372  1.00  1.14           C  
ATOM   1263  C   VAL A  85     -18.122  -1.227  12.716  1.00  1.14           C  
ATOM   1264  O   VAL A  85     -17.500  -1.154  13.776  1.00  1.14           O  
ATOM   1265  CB  VAL A  85     -16.949  -2.823  11.101  1.00  1.14           C  
ATOM   1266  CG1 VAL A  85     -18.115  -3.804  11.305  1.00  1.14           C  
ATOM   1267  CG2 VAL A  85     -16.431  -2.866   9.635  1.00  1.14           C  
ATOM   1268  H   VAL A  85     -15.516  -0.501  11.897  1.00  1.14           H  
ATOM   1269  HA  VAL A  85     -18.113  -1.147  10.592  1.00  1.14           H  
ATOM   1270  HB  VAL A  85     -16.177  -3.094  11.777  1.00  1.14           H  
ATOM   1271 1HG1 VAL A  85     -17.787  -4.815  11.101  1.00  1.14           H  
ATOM   1272 2HG1 VAL A  85     -18.451  -3.745  12.327  1.00  1.14           H  
ATOM   1273 3HG1 VAL A  85     -18.933  -3.546  10.629  1.00  1.14           H  
ATOM   1274 1HG2 VAL A  85     -16.100  -3.846   9.370  1.00  1.14           H  
ATOM   1275 2HG2 VAL A  85     -17.239  -2.570   8.969  1.00  1.14           H  
ATOM   1276 3HG2 VAL A  85     -15.600  -2.177   9.515  1.00  1.14           H  
ATOM   1277  N   PHE A  86     -19.440  -1.147  12.630  1.00  1.17           N  
ATOM   1278  CA  PHE A  86     -20.349  -0.887  13.741  1.00  1.17           C  
ATOM   1279  C   PHE A  86     -21.260  -2.060  14.180  1.00  1.17           C  
ATOM   1280  O   PHE A  86     -22.322  -1.838  14.758  1.00  1.17           O  
ATOM   1281  CB  PHE A  86     -21.233   0.258  13.289  1.00  1.17           C  
ATOM   1282  CG  PHE A  86     -20.530   1.597  12.971  1.00  1.17           C  
ATOM   1283  CD1 PHE A  86     -20.159   1.945  11.701  1.00  1.17           C  
ATOM   1284  CD2 PHE A  86     -20.303   2.506  13.938  1.00  1.17           C  
ATOM   1285  CE1 PHE A  86     -19.578   3.175  11.483  1.00  1.17           C  
ATOM   1286  CE2 PHE A  86     -19.743   3.726  13.705  1.00  1.17           C  
ATOM   1287  CZ  PHE A  86     -19.384   4.042  12.468  1.00  1.17           C  
ATOM   1288  H   PHE A  86     -19.847  -1.232  11.696  1.00  1.17           H  
ATOM   1289  HA  PHE A  86     -19.754  -0.582  14.600  1.00  1.17           H  
ATOM   1290 1HB  PHE A  86     -21.775  -0.047  12.384  1.00  1.17           H  
ATOM   1291 2HB  PHE A  86     -21.972   0.423  14.035  1.00  1.17           H  
ATOM   1292  HD1 PHE A  86     -20.327   1.247  10.873  1.00  1.17           H  
ATOM   1293  HD2 PHE A  86     -20.584   2.242  14.905  1.00  1.17           H  
ATOM   1294  HE1 PHE A  86     -19.269   3.465  10.528  1.00  1.17           H  
ATOM   1295  HE2 PHE A  86     -19.585   4.436  14.523  1.00  1.17           H  
ATOM   1296  HZ  PHE A  86     -18.940   4.983  12.248  1.00  1.17           H  
ATOM   1297  N   GLY A  87     -20.861  -3.295  13.886  1.00  1.25           N  
ATOM   1298  CA  GLY A  87     -21.690  -4.488  14.140  1.00  1.25           C  
ATOM   1299  C   GLY A  87     -21.557  -5.275  15.454  1.00  1.25           C  
ATOM   1300  O   GLY A  87     -22.110  -6.375  15.569  1.00  1.25           O  
ATOM   1301  H   GLY A  87     -19.958  -3.407  13.453  1.00  1.25           H  
ATOM   1302 1HA  GLY A  87     -22.735  -4.200  14.040  1.00  1.25           H  
ATOM   1303 2HA  GLY A  87     -21.506  -5.184  13.331  1.00  1.25           H  
ATOM   1304  N   GLY A  88     -20.856  -4.779  16.456  1.00  1.36           N  
ATOM   1305  CA  GLY A  88     -20.655  -5.629  17.633  1.00  1.36           C  
ATOM   1306  C   GLY A  88     -21.828  -5.785  18.638  1.00  1.36           C  
ATOM   1307  O   GLY A  88     -21.746  -5.297  19.767  1.00  1.36           O  
ATOM   1308  H   GLY A  88     -20.425  -3.849  16.421  1.00  1.36           H  
ATOM   1309 1HA  GLY A  88     -20.360  -6.622  17.292  1.00  1.36           H  
ATOM   1310 2HA  GLY A  88     -19.803  -5.244  18.135  1.00  1.36           H  
ATOM   1311  N   TRP A  89     -22.924  -6.436  18.219  1.00  1.47           N  
ATOM   1312  CA  TRP A  89     -24.111  -6.641  19.094  1.00  1.47           C  
ATOM   1313  C   TRP A  89     -24.158  -7.921  19.954  1.00  1.47           C  
ATOM   1314  O   TRP A  89     -24.777  -7.923  21.017  1.00  1.47           O  
ATOM   1315  CB  TRP A  89     -25.412  -6.616  18.346  1.00  1.47           C  
ATOM   1316  CG  TRP A  89     -26.593  -6.699  19.310  1.00  1.47           C  
ATOM   1317  CD1 TRP A  89     -27.404  -7.763  19.542  1.00  1.47           C  
ATOM   1318  CD2 TRP A  89     -27.081  -5.637  20.158  1.00  1.47           C  
ATOM   1319  NE1 TRP A  89     -28.361  -7.429  20.472  1.00  1.47           N  
ATOM   1320  CE2 TRP A  89     -28.182  -6.134  20.848  1.00  1.47           C  
ATOM   1321  CE3 TRP A  89     -26.684  -4.342  20.369  1.00  1.47           C  
ATOM   1322  CZ2 TRP A  89     -28.900  -5.354  21.741  1.00  1.47           C  
ATOM   1323  CZ3 TRP A  89     -27.403  -3.538  21.249  1.00  1.47           C  
ATOM   1324  CH2 TRP A  89     -28.483  -4.033  21.919  1.00  1.47           C  
ATOM   1325  H   TRP A  89     -22.910  -6.770  17.255  1.00  1.47           H  
ATOM   1326  HA  TRP A  89     -24.139  -5.798  19.779  1.00  1.47           H  
ATOM   1327 1HB  TRP A  89     -25.496  -5.698  17.759  1.00  1.47           H  
ATOM   1328 2HB  TRP A  89     -25.464  -7.460  17.654  1.00  1.47           H  
ATOM   1329  HD1 TRP A  89     -27.310  -8.735  19.056  1.00  1.47           H  
ATOM   1330  HE1 TRP A  89     -29.084  -8.043  20.813  1.00  1.47           H  
ATOM   1331  HE3 TRP A  89     -25.828  -3.972  19.835  1.00  1.47           H  
ATOM   1332  HZ2 TRP A  89     -29.765  -5.742  22.283  1.00  1.47           H  
ATOM   1333  HZ3 TRP A  89     -27.077  -2.504  21.395  1.00  1.47           H  
ATOM   1334  HH2 TRP A  89     -29.023  -3.383  22.607  1.00  1.47           H  
ATOM   1335  N   THR A  90     -23.568  -9.011  19.478  1.00  1.57           N  
ATOM   1336  CA  THR A  90     -23.614 -10.293  20.195  1.00  1.57           C  
ATOM   1337  C   THR A  90     -22.211 -10.621  20.717  1.00  1.57           C  
ATOM   1338  O   THR A  90     -21.231 -10.451  19.989  1.00  1.57           O  
ATOM   1339  CB  THR A  90     -24.157 -11.425  19.284  1.00  1.57           C  
ATOM   1340  OG1 THR A  90     -25.486 -11.099  18.854  1.00  1.57           O  
ATOM   1341  CG2 THR A  90     -24.189 -12.757  20.023  1.00  1.57           C  
ATOM   1342  H   THR A  90     -23.070  -8.946  18.606  1.00  1.57           H  
ATOM   1343  HA  THR A  90     -24.281 -10.196  21.053  1.00  1.57           H  
ATOM   1344  HB  THR A  90     -23.518 -11.520  18.407  1.00  1.57           H  
ATOM   1345  HG1 THR A  90     -25.847 -11.830  18.340  1.00  1.57           H  
ATOM   1346 1HG2 THR A  90     -24.575 -13.530  19.358  1.00  1.57           H  
ATOM   1347 2HG2 THR A  90     -23.206 -13.021  20.329  1.00  1.57           H  
ATOM   1348 3HG2 THR A  90     -24.833 -12.674  20.898  1.00  1.57           H  
ATOM   1349  N   SER A  91     -22.099 -11.073  21.974  1.00  1.62           N  
ATOM   1350  CA  SER A  91     -20.779 -11.356  22.556  1.00  1.62           C  
ATOM   1351  C   SER A  91     -19.990 -12.430  21.806  1.00  1.62           C  
ATOM   1352  O   SER A  91     -18.762 -12.363  21.714  1.00  1.62           O  
ATOM   1353  CB  SER A  91     -20.960 -11.779  24.007  1.00  1.62           C  
ATOM   1354  OG  SER A  91     -21.647 -12.999  24.089  1.00  1.62           O  
ATOM   1355  H   SER A  91     -22.934 -11.194  22.529  1.00  1.62           H  
ATOM   1356  HA  SER A  91     -20.197 -10.439  22.531  1.00  1.62           H  
ATOM   1357 1HB  SER A  91     -19.988 -11.868  24.493  1.00  1.62           H  
ATOM   1358 2HB  SER A  91     -21.519 -11.017  24.539  1.00  1.62           H  
ATOM   1359  HG  SER A  91     -20.983 -13.684  23.957  1.00  1.62           H  
ATOM   1360  N   ALA A  92     -20.688 -13.387  21.202  1.00  1.63           N  
ATOM   1361  CA  ALA A  92     -20.012 -14.410  20.413  1.00  1.63           C  
ATOM   1362  C   ALA A  92     -19.333 -13.769  19.198  1.00  1.63           C  
ATOM   1363  O   ALA A  92     -18.204 -14.122  18.836  1.00  1.63           O  
ATOM   1364  CB  ALA A  92     -21.004 -15.471  19.976  1.00  1.63           C  
ATOM   1365  H   ALA A  92     -21.689 -13.405  21.314  1.00  1.63           H  
ATOM   1366  HA  ALA A  92     -19.241 -14.869  21.031  1.00  1.63           H  
ATOM   1367 1HB  ALA A  92     -20.486 -16.236  19.405  1.00  1.63           H  
ATOM   1368 2HB  ALA A  92     -21.465 -15.923  20.853  1.00  1.63           H  
ATOM   1369 3HB  ALA A  92     -21.774 -15.017  19.355  1.00  1.63           H  
ATOM   1370  N   SER A  93     -20.037 -12.803  18.593  1.00  1.62           N  
ATOM   1371  CA  SER A  93     -19.568 -12.082  17.418  1.00  1.62           C  
ATOM   1372  C   SER A  93     -18.432 -11.148  17.796  1.00  1.62           C  
ATOM   1373  O   SER A  93     -17.445 -11.034  17.075  1.00  1.62           O  
ATOM   1374  CB  SER A  93     -20.706 -11.313  16.793  1.00  1.62           C  
ATOM   1375  OG  SER A  93     -21.676 -12.180  16.262  1.00  1.62           O  
ATOM   1376  H   SER A  93     -20.936 -12.550  18.978  1.00  1.62           H  
ATOM   1377  HA  SER A  93     -19.199 -12.805  16.691  1.00  1.62           H  
ATOM   1378 1HB  SER A  93     -21.161 -10.666  17.528  1.00  1.62           H  
ATOM   1379 2HB  SER A  93     -20.321 -10.685  16.032  1.00  1.62           H  
ATOM   1380  HG  SER A  93     -22.280 -11.623  15.755  1.00  1.62           H  
ATOM   1381  N   ARG A  94     -18.563 -10.504  18.958  1.00  1.60           N  
ATOM   1382  CA  ARG A  94     -17.547  -9.598  19.483  1.00  1.60           C  
ATOM   1383  C   ARG A  94     -16.219 -10.309  19.592  1.00  1.60           C  
ATOM   1384  O   ARG A  94     -15.195  -9.850  19.077  1.00  1.60           O  
ATOM   1385  CB  ARG A  94     -17.952  -9.078  20.858  1.00  1.60           C  
ATOM   1386  CG  ARG A  94     -16.968  -8.131  21.554  1.00  1.60           C  
ATOM   1387  CD  ARG A  94     -16.106  -8.803  22.565  1.00  1.60           C  
ATOM   1388  NE  ARG A  94     -16.869  -9.406  23.652  1.00  1.60           N  
ATOM   1389  CZ  ARG A  94     -16.304 -10.103  24.664  1.00  1.60           C  
ATOM   1390  NH1 ARG A  94     -15.000 -10.252  24.690  1.00  1.60           N  
ATOM   1391  NH2 ARG A  94     -17.047 -10.625  25.629  1.00  1.60           N  
ATOM   1392  H   ARG A  94     -19.423 -10.636  19.487  1.00  1.60           H  
ATOM   1393  HA  ARG A  94     -17.446  -8.754  18.804  1.00  1.60           H  
ATOM   1394 1HB  ARG A  94     -18.915  -8.567  20.784  1.00  1.60           H  
ATOM   1395 2HB  ARG A  94     -18.088  -9.916  21.524  1.00  1.60           H  
ATOM   1396 1HG  ARG A  94     -16.286  -7.732  20.810  1.00  1.60           H  
ATOM   1397 2HG  ARG A  94     -17.500  -7.322  22.033  1.00  1.60           H  
ATOM   1398 1HD  ARG A  94     -15.511  -9.575  22.096  1.00  1.60           H  
ATOM   1399 2HD  ARG A  94     -15.439  -8.059  23.002  1.00  1.60           H  
ATOM   1400  HE  ARG A  94     -17.877  -9.298  23.646  1.00  1.60           H  
ATOM   1401 1HH1 ARG A  94     -14.431  -9.852  23.965  1.00  1.60           H  
ATOM   1402 2HH1 ARG A  94     -14.541 -10.764  25.454  1.00  1.60           H  
ATOM   1403 1HH2 ARG A  94     -18.047 -10.509  25.616  1.00  1.60           H  
ATOM   1404 2HH2 ARG A  94     -16.604 -11.134  26.381  1.00  1.60           H  
ATOM   1405  N   LYS A  95     -16.227 -11.455  20.252  1.00  1.58           N  
ATOM   1406  CA  LYS A  95     -14.989 -12.174  20.433  1.00  1.58           C  
ATOM   1407  C   LYS A  95     -14.445 -12.651  19.090  1.00  1.58           C  
ATOM   1408  O   LYS A  95     -13.244 -12.560  18.834  1.00  1.58           O  
ATOM   1409  CB  LYS A  95     -15.221 -13.337  21.390  1.00  1.58           C  
ATOM   1410  CG  LYS A  95     -13.980 -14.147  21.738  1.00  1.58           C  
ATOM   1411  CD  LYS A  95     -12.957 -13.292  22.495  1.00  1.58           C  
ATOM   1412  CE  LYS A  95     -11.812 -14.134  23.043  1.00  1.58           C  
ATOM   1413  NZ  LYS A  95     -10.741 -13.290  23.642  1.00  1.58           N  
ATOM   1414  H   LYS A  95     -17.095 -11.816  20.655  1.00  1.58           H  
ATOM   1415  HA  LYS A  95     -14.254 -11.500  20.871  1.00  1.58           H  
ATOM   1416 1HB  LYS A  95     -15.651 -12.957  22.318  1.00  1.58           H  
ATOM   1417 2HB  LYS A  95     -15.958 -14.016  20.950  1.00  1.58           H  
ATOM   1418 1HG  LYS A  95     -14.264 -14.998  22.357  1.00  1.58           H  
ATOM   1419 2HG  LYS A  95     -13.527 -14.520  20.820  1.00  1.58           H  
ATOM   1420 1HD  LYS A  95     -12.550 -12.533  21.826  1.00  1.58           H  
ATOM   1421 2HD  LYS A  95     -13.446 -12.785  23.332  1.00  1.58           H  
ATOM   1422 1HE  LYS A  95     -12.207 -14.794  23.813  1.00  1.58           H  
ATOM   1423 2HE  LYS A  95     -11.384 -14.738  22.245  1.00  1.58           H  
ATOM   1424 1HZ  LYS A  95     -10.011 -13.874  24.009  1.00  1.58           H  
ATOM   1425 2HZ  LYS A  95     -10.359 -12.683  22.940  1.00  1.58           H  
ATOM   1426 3HZ  LYS A  95     -11.110 -12.703  24.402  1.00  1.58           H  
ATOM   1427  N   ALA A  96     -15.328 -13.149  18.222  1.00  1.57           N  
ATOM   1428  CA  ALA A  96     -14.924 -13.633  16.911  1.00  1.57           C  
ATOM   1429  C   ALA A  96     -14.312 -12.558  16.006  1.00  1.57           C  
ATOM   1430  O   ALA A  96     -13.366 -12.832  15.264  1.00  1.57           O  
ATOM   1431  CB  ALA A  96     -16.137 -14.204  16.212  1.00  1.57           C  
ATOM   1432  H   ALA A  96     -16.313 -13.227  18.476  1.00  1.57           H  
ATOM   1433  HA  ALA A  96     -14.184 -14.416  17.063  1.00  1.57           H  
ATOM   1434 1HB  ALA A  96     -15.852 -14.613  15.262  1.00  1.57           H  
ATOM   1435 2HB  ALA A  96     -16.555 -14.980  16.842  1.00  1.57           H  
ATOM   1436 3HB  ALA A  96     -16.874 -13.421  16.064  1.00  1.57           H  
ATOM   1437  N   MET A  97     -14.874 -11.344  16.039  1.00  1.57           N  
ATOM   1438  CA  MET A  97     -14.429 -10.267  15.166  1.00  1.57           C  
ATOM   1439  C   MET A  97     -13.255  -9.461  15.721  1.00  1.57           C  
ATOM   1440  O   MET A  97     -12.399  -9.010  14.966  1.00  1.57           O  
ATOM   1441  CB  MET A  97     -15.607  -9.327  14.896  1.00  1.57           C  
ATOM   1442  CG  MET A  97     -15.917  -8.310  16.025  1.00  1.57           C  
ATOM   1443  SD  MET A  97     -17.489  -7.396  15.834  1.00  1.57           S  
ATOM   1444  CE  MET A  97     -17.203  -6.484  14.337  1.00  1.57           C  
ATOM   1445  H   MET A  97     -15.662 -11.178  16.661  1.00  1.57           H  
ATOM   1446  HA  MET A  97     -14.107 -10.707  14.223  1.00  1.57           H  
ATOM   1447 1HB  MET A  97     -15.477  -8.819  13.969  1.00  1.57           H  
ATOM   1448 2HB  MET A  97     -16.486  -9.947  14.801  1.00  1.57           H  
ATOM   1449 1HG  MET A  97     -15.949  -8.834  16.959  1.00  1.57           H  
ATOM   1450 2HG  MET A  97     -15.114  -7.578  16.079  1.00  1.57           H  
ATOM   1451 1HE  MET A  97     -18.073  -5.869  14.107  1.00  1.57           H  
ATOM   1452 2HE  MET A  97     -16.348  -5.868  14.472  1.00  1.57           H  
ATOM   1453 3HE  MET A  97     -17.015  -7.175  13.516  1.00  1.57           H  
ATOM   1454  N   LEU A  98     -13.122  -9.365  17.043  1.00  1.58           N  
ATOM   1455  CA  LEU A  98     -12.064  -8.528  17.594  1.00  1.58           C  
ATOM   1456  C   LEU A  98     -10.655  -8.758  17.005  1.00  1.58           C  
ATOM   1457  O   LEU A  98     -10.058  -7.767  16.570  1.00  1.58           O  
ATOM   1458  CB  LEU A  98     -12.038  -8.670  19.129  1.00  1.58           C  
ATOM   1459  CG  LEU A  98     -11.036  -7.763  19.906  1.00  1.58           C  
ATOM   1460  CD1 LEU A  98     -11.558  -7.563  21.342  1.00  1.58           C  
ATOM   1461  CD2 LEU A  98      -9.644  -8.396  19.919  1.00  1.58           C  
ATOM   1462  H   LEU A  98     -13.811  -9.780  17.672  1.00  1.58           H  
ATOM   1463  HA  LEU A  98     -12.335  -7.494  17.381  1.00  1.58           H  
ATOM   1464 1HB  LEU A  98     -13.034  -8.414  19.493  1.00  1.58           H  
ATOM   1465 2HB  LEU A  98     -11.856  -9.697  19.407  1.00  1.58           H  
ATOM   1466  HG  LEU A  98     -10.970  -6.804  19.428  1.00  1.58           H  
ATOM   1467 1HD1 LEU A  98     -10.870  -6.918  21.896  1.00  1.58           H  
ATOM   1468 2HD1 LEU A  98     -12.543  -7.097  21.312  1.00  1.58           H  
ATOM   1469 3HD1 LEU A  98     -11.629  -8.529  21.843  1.00  1.58           H  
ATOM   1470 1HD2 LEU A  98      -8.956  -7.749  20.470  1.00  1.58           H  
ATOM   1471 2HD2 LEU A  98      -9.691  -9.371  20.401  1.00  1.58           H  
ATOM   1472 3HD2 LEU A  98      -9.276  -8.510  18.910  1.00  1.58           H  
ATOM   1473  N   PRO A  99     -10.103 -10.002  16.880  1.00  1.59           N  
ATOM   1474  CA  PRO A  99      -8.773 -10.243  16.342  1.00  1.59           C  
ATOM   1475  C   PRO A  99      -8.659  -9.865  14.872  1.00  1.59           C  
ATOM   1476  O   PRO A  99      -7.552  -9.640  14.366  1.00  1.59           O  
ATOM   1477  CB  PRO A  99      -8.577 -11.750  16.561  1.00  1.59           C  
ATOM   1478  CG  PRO A  99      -9.967 -12.320  16.643  1.00  1.59           C  
ATOM   1479  CD  PRO A  99     -10.787 -11.259  17.320  1.00  1.59           C  
ATOM   1480  HA  PRO A  99      -8.045  -9.673  16.940  1.00  1.59           H  
ATOM   1481 1HB  PRO A  99      -7.998 -12.174  15.729  1.00  1.59           H  
ATOM   1482 2HB  PRO A  99      -7.990 -11.917  17.479  1.00  1.59           H  
ATOM   1483 1HG  PRO A  99     -10.353 -12.551  15.633  1.00  1.59           H  
ATOM   1484 2HG  PRO A  99      -9.962 -13.266  17.200  1.00  1.59           H  
ATOM   1485 1HD  PRO A  99     -11.769 -11.396  16.934  1.00  1.59           H  
ATOM   1486 2HD  PRO A  99     -10.746 -11.384  18.406  1.00  1.59           H  
ATOM   1487  N   VAL A 100      -9.798  -9.768  14.180  1.00  1.59           N  
ATOM   1488  CA  VAL A 100      -9.796  -9.418  12.779  1.00  1.59           C  
ATOM   1489  C   VAL A 100      -9.505  -7.941  12.648  1.00  1.59           C  
ATOM   1490  O   VAL A 100      -8.644  -7.526  11.871  1.00  1.59           O  
ATOM   1491  CB  VAL A 100     -11.163  -9.711  12.133  1.00  1.59           C  
ATOM   1492  CG1 VAL A 100     -11.145  -9.206  10.760  1.00  1.59           C  
ATOM   1493  CG2 VAL A 100     -11.478 -11.204  12.202  1.00  1.59           C  
ATOM   1494  H   VAL A 100     -10.700  -9.905  14.626  1.00  1.59           H  
ATOM   1495  HA  VAL A 100      -9.020  -9.987  12.268  1.00  1.59           H  
ATOM   1496  HB  VAL A 100     -11.932  -9.160  12.648  1.00  1.59           H  
ATOM   1497 1HG1 VAL A 100     -12.121  -9.372  10.292  1.00  1.59           H  
ATOM   1498 2HG1 VAL A 100     -10.931  -8.155  10.810  1.00  1.59           H  
ATOM   1499 3HG1 VAL A 100     -10.369  -9.706  10.204  1.00  1.59           H  
ATOM   1500 1HG2 VAL A 100     -12.452 -11.392  11.746  1.00  1.59           H  
ATOM   1501 2HG2 VAL A 100     -10.713 -11.764  11.670  1.00  1.59           H  
ATOM   1502 3HG2 VAL A 100     -11.502 -11.520  13.251  1.00  1.59           H  
ATOM   1503  N   TYR A 101     -10.188  -7.147  13.459  1.00  1.59           N  
ATOM   1504  CA  TYR A 101     -10.004  -5.707  13.391  1.00  1.59           C  
ATOM   1505  C   TYR A 101      -8.680  -5.312  13.995  1.00  1.59           C  
ATOM   1506  O   TYR A 101      -8.049  -4.346  13.552  1.00  1.59           O  
ATOM   1507  CB  TYR A 101     -11.174  -5.018  14.062  1.00  1.59           C  
ATOM   1508  CG  TYR A 101     -12.330  -5.167  13.207  1.00  1.59           C  
ATOM   1509  CD1 TYR A 101     -13.021  -6.284  13.316  1.00  1.59           C  
ATOM   1510  CD2 TYR A 101     -12.688  -4.208  12.304  1.00  1.59           C  
ATOM   1511  CE1 TYR A 101     -14.067  -6.518  12.551  1.00  1.59           C  
ATOM   1512  CE2 TYR A 101     -13.753  -4.426  11.482  1.00  1.59           C  
ATOM   1513  CZ  TYR A 101     -14.454  -5.614  11.612  1.00  1.59           C  
ATOM   1514  OH  TYR A 101     -15.523  -5.911  10.817  1.00  1.59           O  
ATOM   1515  H   TYR A 101     -10.864  -7.571  14.100  1.00  1.59           H  
ATOM   1516  HA  TYR A 101      -9.992  -5.410  12.343  1.00  1.59           H  
ATOM   1517 1HB  TYR A 101     -11.382  -5.477  15.034  1.00  1.59           H  
ATOM   1518 2HB  TYR A 101     -10.969  -3.956  14.207  1.00  1.59           H  
ATOM   1519  HD1 TYR A 101     -12.718  -6.998  14.036  1.00  1.59           H  
ATOM   1520  HD2 TYR A 101     -12.135  -3.296  12.244  1.00  1.59           H  
ATOM   1521  HE1 TYR A 101     -14.590  -7.428  12.676  1.00  1.59           H  
ATOM   1522  HE2 TYR A 101     -14.033  -3.679  10.751  1.00  1.59           H  
ATOM   1523  HH  TYR A 101     -15.512  -5.325  10.062  1.00  1.59           H  
ATOM   1524  N   GLU A 102      -8.219  -6.082  14.986  1.00  1.58           N  
ATOM   1525  CA  GLU A 102      -6.925  -5.796  15.576  1.00  1.58           C  
ATOM   1526  C   GLU A 102      -5.840  -6.015  14.519  1.00  1.58           C  
ATOM   1527  O   GLU A 102      -5.058  -5.110  14.221  1.00  1.58           O  
ATOM   1528  CB  GLU A 102      -6.685  -6.689  16.803  1.00  1.58           C  
ATOM   1529  CG  GLU A 102      -5.373  -6.424  17.541  1.00  1.58           C  
ATOM   1530  CD  GLU A 102      -5.198  -7.267  18.796  1.00  1.58           C  
ATOM   1531  OE1 GLU A 102      -6.065  -8.049  19.101  1.00  1.58           O  
ATOM   1532  OE2 GLU A 102      -4.193  -7.112  19.448  1.00  1.58           O  
ATOM   1533  H   GLU A 102      -8.787  -6.849  15.351  1.00  1.58           H  
ATOM   1534  HA  GLU A 102      -6.898  -4.753  15.887  1.00  1.58           H  
ATOM   1535 1HB  GLU A 102      -7.509  -6.569  17.510  1.00  1.58           H  
ATOM   1536 2HB  GLU A 102      -6.678  -7.730  16.488  1.00  1.58           H  
ATOM   1537 1HG  GLU A 102      -4.546  -6.632  16.861  1.00  1.58           H  
ATOM   1538 2HG  GLU A 102      -5.330  -5.368  17.808  1.00  1.58           H  
ATOM   1539  N   SER A 103      -5.873  -7.180  13.862  1.00  1.54           N  
ATOM   1540  CA  SER A 103      -4.888  -7.543  12.848  1.00  1.54           C  
ATOM   1541  C   SER A 103      -4.875  -6.579  11.667  1.00  1.54           C  
ATOM   1542  O   SER A 103      -3.817  -6.260  11.121  1.00  1.54           O  
ATOM   1543  CB  SER A 103      -5.188  -8.933  12.321  1.00  1.54           C  
ATOM   1544  OG  SER A 103      -5.043  -9.898  13.321  1.00  1.54           O  
ATOM   1545  H   SER A 103      -6.568  -7.885  14.108  1.00  1.54           H  
ATOM   1546  HA  SER A 103      -3.902  -7.536  13.314  1.00  1.54           H  
ATOM   1547 1HB  SER A 103      -6.210  -8.960  11.932  1.00  1.54           H  
ATOM   1548 2HB  SER A 103      -4.518  -9.156  11.495  1.00  1.54           H  
ATOM   1549  HG  SER A 103      -5.844  -9.803  13.888  1.00  1.54           H  
ATOM   1550  N   LYS A 104      -6.059  -6.121  11.273  1.00  1.48           N  
ATOM   1551  CA  LYS A 104      -6.237  -5.239  10.131  1.00  1.48           C  
ATOM   1552  C   LYS A 104      -6.148  -3.745  10.436  1.00  1.48           C  
ATOM   1553  O   LYS A 104      -6.304  -2.933   9.524  1.00  1.48           O  
ATOM   1554  CB  LYS A 104      -7.595  -5.529   9.517  1.00  1.48           C  
ATOM   1555  CG  LYS A 104      -7.754  -6.963   9.002  1.00  1.48           C  
ATOM   1556  CD  LYS A 104      -6.959  -7.208   7.757  1.00  1.48           C  
ATOM   1557  CE  LYS A 104      -7.210  -8.607   7.241  1.00  1.48           C  
ATOM   1558  NZ  LYS A 104      -6.499  -8.860   5.976  1.00  1.48           N  
ATOM   1559  H   LYS A 104      -6.899  -6.443  11.756  1.00  1.48           H  
ATOM   1560  HA  LYS A 104      -5.459  -5.473   9.406  1.00  1.48           H  
ATOM   1561 1HB  LYS A 104      -8.372  -5.354  10.267  1.00  1.48           H  
ATOM   1562 2HB  LYS A 104      -7.770  -4.841   8.696  1.00  1.48           H  
ATOM   1563 1HG  LYS A 104      -7.389  -7.649   9.762  1.00  1.48           H  
ATOM   1564 2HG  LYS A 104      -8.795  -7.200   8.817  1.00  1.48           H  
ATOM   1565 1HD  LYS A 104      -7.256  -6.497   6.981  1.00  1.48           H  
ATOM   1566 2HD  LYS A 104      -5.898  -7.081   7.963  1.00  1.48           H  
ATOM   1567 1HE  LYS A 104      -6.872  -9.323   7.986  1.00  1.48           H  
ATOM   1568 2HE  LYS A 104      -8.282  -8.745   7.075  1.00  1.48           H  
ATOM   1569 1HZ  LYS A 104      -6.702  -9.796   5.658  1.00  1.48           H  
ATOM   1570 2HZ  LYS A 104      -6.850  -8.196   5.274  1.00  1.48           H  
ATOM   1571 3HZ  LYS A 104      -5.514  -8.745   6.089  1.00  1.48           H  
ATOM   1572  N   GLU A 105      -5.956  -3.372  11.706  1.00  1.38           N  
ATOM   1573  CA  GLU A 105      -5.933  -1.966  12.120  1.00  1.38           C  
ATOM   1574  C   GLU A 105      -7.156  -1.188  11.619  1.00  1.38           C  
ATOM   1575  O   GLU A 105      -7.034  -0.071  11.112  1.00  1.38           O  
ATOM   1576  CB  GLU A 105      -4.645  -1.276  11.651  1.00  1.38           C  
ATOM   1577  CG  GLU A 105      -3.363  -1.885  12.233  1.00  1.38           C  
ATOM   1578  CD  GLU A 105      -2.099  -1.122  11.867  1.00  1.38           C  
ATOM   1579  OE1 GLU A 105      -2.182  -0.179  11.116  1.00  1.38           O  
ATOM   1580  OE2 GLU A 105      -1.053  -1.487  12.354  1.00  1.38           O  
ATOM   1581  H   GLU A 105      -5.805  -4.076  12.431  1.00  1.38           H  
ATOM   1582  HA  GLU A 105      -5.954  -1.941  13.211  1.00  1.38           H  
ATOM   1583 1HB  GLU A 105      -4.575  -1.316  10.567  1.00  1.38           H  
ATOM   1584 2HB  GLU A 105      -4.676  -0.224  11.939  1.00  1.38           H  
ATOM   1585 1HG  GLU A 105      -3.455  -1.919  13.318  1.00  1.38           H  
ATOM   1586 2HG  GLU A 105      -3.277  -2.914  11.876  1.00  1.38           H  
ATOM   1587  N   ALA A 106      -8.335  -1.795  11.747  1.00  1.27           N  
ATOM   1588  CA  ALA A 106      -9.587  -1.156  11.335  1.00  1.27           C  
ATOM   1589  C   ALA A 106     -10.324  -0.733  12.602  1.00  1.27           C  
ATOM   1590  O   ALA A 106     -10.071  -1.275  13.677  1.00  1.27           O  
ATOM   1591  CB  ALA A 106     -10.388  -2.080  10.433  1.00  1.27           C  
ATOM   1592  H   ALA A 106      -8.344  -2.720  12.181  1.00  1.27           H  
ATOM   1593  HA  ALA A 106      -9.362  -0.248  10.776  1.00  1.27           H  
ATOM   1594 1HB  ALA A 106     -11.321  -1.593  10.131  1.00  1.27           H  
ATOM   1595 2HB  ALA A 106      -9.795  -2.309   9.547  1.00  1.27           H  
ATOM   1596 3HB  ALA A 106     -10.593  -2.988  10.939  1.00  1.27           H  
ATOM   1597  N   PHE A 107     -11.210   0.258  12.519  1.00  1.17           N  
ATOM   1598  CA  PHE A 107     -11.798   0.737  13.773  1.00  1.17           C  
ATOM   1599  C   PHE A 107     -13.167   0.100  14.024  1.00  1.17           C  
ATOM   1600  O   PHE A 107     -13.954  -0.070  13.084  1.00  1.17           O  
ATOM   1601  CB  PHE A 107     -11.956   2.264  13.740  1.00  1.17           C  
ATOM   1602  CG  PHE A 107     -12.205   2.893  15.092  1.00  1.17           C  
ATOM   1603  CD1 PHE A 107     -11.138   3.426  15.805  1.00  1.17           C  
ATOM   1604  CD2 PHE A 107     -13.428   2.898  15.682  1.00  1.17           C  
ATOM   1605  CE1 PHE A 107     -11.319   3.974  17.050  1.00  1.17           C  
ATOM   1606  CE2 PHE A 107     -13.599   3.433  16.947  1.00  1.17           C  
ATOM   1607  CZ  PHE A 107     -12.543   3.975  17.617  1.00  1.17           C  
ATOM   1608  H   PHE A 107     -11.463   0.694  11.628  1.00  1.17           H  
ATOM   1609  HA  PHE A 107     -11.139   0.475  14.603  1.00  1.17           H  
ATOM   1610 1HB  PHE A 107     -11.044   2.706  13.330  1.00  1.17           H  
ATOM   1611 2HB  PHE A 107     -12.777   2.532  13.076  1.00  1.17           H  
ATOM   1612  HD1 PHE A 107     -10.142   3.411  15.355  1.00  1.17           H  
ATOM   1613  HD2 PHE A 107     -14.266   2.456  15.155  1.00  1.17           H  
ATOM   1614  HE1 PHE A 107     -10.491   4.395  17.583  1.00  1.17           H  
ATOM   1615  HE2 PHE A 107     -14.576   3.416  17.412  1.00  1.17           H  
ATOM   1616  HZ  PHE A 107     -12.674   4.398  18.602  1.00  1.17           H  
ATOM   1617  N   LEU A 108     -13.423  -0.292  15.271  1.00  1.12           N  
ATOM   1618  CA  LEU A 108     -14.727  -0.824  15.654  1.00  1.12           C  
ATOM   1619  C   LEU A 108     -15.547  -0.053  16.640  1.00  1.12           C  
ATOM   1620  O   LEU A 108     -15.035   0.523  17.605  1.00  1.12           O  
ATOM   1621  CB  LEU A 108     -14.656  -2.202  16.262  1.00  1.12           C  
ATOM   1622  CG  LEU A 108     -14.258  -3.248  15.441  1.00  1.12           C  
ATOM   1623  CD1 LEU A 108     -14.171  -4.513  16.259  1.00  1.12           C  
ATOM   1624  CD2 LEU A 108     -15.302  -3.335  14.417  1.00  1.12           C  
ATOM   1625  H   LEU A 108     -12.699  -0.170  15.984  1.00  1.12           H  
ATOM   1626  HA  LEU A 108     -15.313  -0.896  14.745  1.00  1.12           H  
ATOM   1627 1HB  LEU A 108     -13.972  -2.147  17.055  1.00  1.12           H  
ATOM   1628 2HB  LEU A 108     -15.637  -2.454  16.666  1.00  1.12           H  
ATOM   1629  HG  LEU A 108     -13.293  -3.054  14.993  1.00  1.12           H  
ATOM   1630 1HD1 LEU A 108     -13.912  -5.348  15.651  1.00  1.12           H  
ATOM   1631 2HD1 LEU A 108     -13.425  -4.398  17.039  1.00  1.12           H  
ATOM   1632 3HD1 LEU A 108     -15.142  -4.687  16.691  1.00  1.12           H  
ATOM   1633 1HD2 LEU A 108     -15.107  -4.116  13.767  1.00  1.12           H  
ATOM   1634 2HD2 LEU A 108     -16.268  -3.503  14.896  1.00  1.12           H  
ATOM   1635 3HD2 LEU A 108     -15.328  -2.401  13.869  1.00  1.12           H  
ATOM   1636  N   TYR A 109     -16.850  -0.161  16.434  1.00  1.11           N  
ATOM   1637  CA  TYR A 109     -17.817   0.313  17.388  1.00  1.11           C  
ATOM   1638  C   TYR A 109     -18.781  -0.791  17.806  1.00  1.11           C  
ATOM   1639  O   TYR A 109     -19.196  -1.649  17.005  1.00  1.11           O  
ATOM   1640  CB  TYR A 109     -18.592   1.482  16.859  1.00  1.11           C  
ATOM   1641  CG  TYR A 109     -17.843   2.759  16.672  1.00  1.11           C  
ATOM   1642  CD1 TYR A 109     -17.133   2.973  15.545  1.00  1.11           C  
ATOM   1643  CD2 TYR A 109     -17.908   3.738  17.639  1.00  1.11           C  
ATOM   1644  CE1 TYR A 109     -16.471   4.159  15.381  1.00  1.11           C  
ATOM   1645  CE2 TYR A 109     -17.245   4.935  17.477  1.00  1.11           C  
ATOM   1646  CZ  TYR A 109     -16.523   5.139  16.354  1.00  1.11           C  
ATOM   1647  OH  TYR A 109     -15.842   6.311  16.183  1.00  1.11           O  
ATOM   1648  H   TYR A 109     -17.170  -0.605  15.572  1.00  1.11           H  
ATOM   1649  HA  TYR A 109     -17.286   0.635  18.275  1.00  1.11           H  
ATOM   1650 1HB  TYR A 109     -18.990   1.193  15.918  1.00  1.11           H  
ATOM   1651 2HB  TYR A 109     -19.412   1.660  17.528  1.00  1.11           H  
ATOM   1652  HD1 TYR A 109     -17.093   2.198  14.783  1.00  1.11           H  
ATOM   1653  HD2 TYR A 109     -18.483   3.555  18.528  1.00  1.11           H  
ATOM   1654  HE1 TYR A 109     -15.904   4.318  14.496  1.00  1.11           H  
ATOM   1655  HE2 TYR A 109     -17.293   5.708  18.243  1.00  1.11           H  
ATOM   1656  HH  TYR A 109     -16.167   6.960  16.814  1.00  1.11           H  
ATOM   1657  N   TYR A 110     -19.117  -0.722  19.083  1.00  1.16           N  
ATOM   1658  CA  TYR A 110     -20.023  -1.644  19.741  1.00  1.16           C  
ATOM   1659  C   TYR A 110     -21.269  -0.963  20.371  1.00  1.16           C  
ATOM   1660  O   TYR A 110     -21.141  -0.246  21.380  1.00  1.16           O  
ATOM   1661  CB  TYR A 110     -19.230  -2.399  20.781  1.00  1.16           C  
ATOM   1662  CG  TYR A 110     -18.167  -3.298  20.218  1.00  1.16           C  
ATOM   1663  CD1 TYR A 110     -16.948  -2.840  19.842  1.00  1.16           C  
ATOM   1664  CD2 TYR A 110     -18.426  -4.592  20.116  1.00  1.16           C  
ATOM   1665  CE1 TYR A 110     -16.017  -3.754  19.353  1.00  1.16           C  
ATOM   1666  CE2 TYR A 110     -17.531  -5.474  19.643  1.00  1.16           C  
ATOM   1667  CZ  TYR A 110     -16.329  -5.070  19.270  1.00  1.16           C  
ATOM   1668  OH  TYR A 110     -15.413  -5.976  18.815  1.00  1.16           O  
ATOM   1669  H   TYR A 110     -18.655   0.009  19.633  1.00  1.16           H  
ATOM   1670  HA  TYR A 110     -20.326  -2.387  19.014  1.00  1.16           H  
ATOM   1671 1HB  TYR A 110     -18.759  -1.700  21.421  1.00  1.16           H  
ATOM   1672 2HB  TYR A 110     -19.905  -3.006  21.382  1.00  1.16           H  
ATOM   1673  HD1 TYR A 110     -16.718  -1.777  19.920  1.00  1.16           H  
ATOM   1674  HD2 TYR A 110     -19.375  -4.936  20.398  1.00  1.16           H  
ATOM   1675  HE1 TYR A 110     -15.044  -3.436  19.035  1.00  1.16           H  
ATOM   1676  HE2 TYR A 110     -17.804  -6.510  19.564  1.00  1.16           H  
ATOM   1677  HH  TYR A 110     -14.614  -5.512  18.553  1.00  1.16           H  
ATOM   1678  N   PRO A 111     -22.485  -1.124  19.779  1.00  1.26           N  
ATOM   1679  CA  PRO A 111     -23.766  -0.549  20.213  1.00  1.26           C  
ATOM   1680  C   PRO A 111     -24.149  -0.954  21.648  1.00  1.26           C  
ATOM   1681  O   PRO A 111     -25.000  -0.307  22.273  1.00  1.26           O  
ATOM   1682  CB  PRO A 111     -24.764  -1.137  19.218  1.00  1.26           C  
ATOM   1683  CG  PRO A 111     -23.966  -1.483  17.994  1.00  1.26           C  
ATOM   1684  CD  PRO A 111     -22.602  -1.899  18.512  1.00  1.26           C  
ATOM   1685  HA  PRO A 111     -23.724   0.548  20.117  1.00  1.26           H  
ATOM   1686 1HB  PRO A 111     -25.254  -1.971  19.663  1.00  1.26           H  
ATOM   1687 2HB  PRO A 111     -25.544  -0.388  19.011  1.00  1.26           H  
ATOM   1688 1HG  PRO A 111     -24.462  -2.302  17.444  1.00  1.26           H  
ATOM   1689 2HG  PRO A 111     -23.925  -0.640  17.305  1.00  1.26           H  
ATOM   1690 1HD  PRO A 111     -22.569  -2.978  18.704  1.00  1.26           H  
ATOM   1691 2HD  PRO A 111     -21.861  -1.573  17.757  1.00  1.26           H  
ATOM   1692  N   ILE A 112     -23.539  -2.044  22.138  1.00  1.42           N  
ATOM   1693  CA  ILE A 112     -23.709  -2.593  23.486  1.00  1.42           C  
ATOM   1694  C   ILE A 112     -22.320  -2.952  24.009  1.00  1.42           C  
ATOM   1695  O   ILE A 112     -21.492  -3.463  23.265  1.00  1.42           O  
ATOM   1696  CB  ILE A 112     -24.620  -3.815  23.498  1.00  1.42           C  
ATOM   1697  CG1 ILE A 112     -24.887  -4.292  24.941  1.00  1.42           C  
ATOM   1698  CG2 ILE A 112     -23.990  -4.877  22.699  1.00  1.42           C  
ATOM   1699  CD1 ILE A 112     -26.038  -5.276  25.049  1.00  1.42           C  
ATOM   1700  H   ILE A 112     -22.883  -2.526  21.544  1.00  1.42           H  
ATOM   1701  HA  ILE A 112     -24.144  -1.854  24.139  1.00  1.42           H  
ATOM   1702  HB  ILE A 112     -25.553  -3.551  23.088  1.00  1.42           H  
ATOM   1703 1HG1 ILE A 112     -23.986  -4.778  25.329  1.00  1.42           H  
ATOM   1704 2HG1 ILE A 112     -25.112  -3.429  25.568  1.00  1.42           H  
ATOM   1705 1HG2 ILE A 112     -24.624  -5.767  22.674  1.00  1.42           H  
ATOM   1706 2HG2 ILE A 112     -23.820  -4.523  21.688  1.00  1.42           H  
ATOM   1707 3HG2 ILE A 112     -23.050  -5.113  23.166  1.00  1.42           H  
ATOM   1708 1HD1 ILE A 112     -26.164  -5.570  26.091  1.00  1.42           H  
ATOM   1709 2HD1 ILE A 112     -26.954  -4.810  24.688  1.00  1.42           H  
ATOM   1710 3HD1 ILE A 112     -25.816  -6.157  24.447  1.00  1.42           H  
ATOM   1711  N   GLN A 113     -22.073  -2.691  25.283  1.00  1.62           N  
ATOM   1712  CA  GLN A 113     -20.798  -3.003  25.921  1.00  1.62           C  
ATOM   1713  C   GLN A 113     -20.644  -4.465  26.340  1.00  1.62           C  
ATOM   1714  O   GLN A 113     -21.618  -5.164  26.607  1.00  1.62           O  
ATOM   1715  CB  GLN A 113     -20.613  -2.085  27.109  1.00  1.62           C  
ATOM   1716  CG  GLN A 113     -19.380  -2.321  27.997  1.00  1.62           C  
ATOM   1717  CD  GLN A 113     -18.037  -2.064  27.451  1.00  1.62           C  
ATOM   1718  OE1 GLN A 113     -17.481  -2.868  26.702  1.00  1.62           O  
ATOM   1719  NE2 GLN A 113     -17.488  -0.928  27.860  1.00  1.62           N  
ATOM   1720  H   GLN A 113     -22.795  -2.256  25.844  1.00  1.62           H  
ATOM   1721  HA  GLN A 113     -20.010  -2.786  25.205  1.00  1.62           H  
ATOM   1722 1HB  GLN A 113     -20.590  -1.044  26.768  1.00  1.62           H  
ATOM   1723 2HB  GLN A 113     -21.491  -2.192  27.722  1.00  1.62           H  
ATOM   1724 1HG  GLN A 113     -19.443  -1.589  28.731  1.00  1.62           H  
ATOM   1725 2HG  GLN A 113     -19.422  -3.276  28.463  1.00  1.62           H  
ATOM   1726 1HE2 GLN A 113     -16.570  -0.670  27.566  1.00  1.62           H  
ATOM   1727 2HE2 GLN A 113     -18.019  -0.332  28.504  1.00  1.62           H  
ATOM   1728  N   TYR A 114     -19.390  -4.905  26.390  1.00  1.84           N  
ATOM   1729  CA  TYR A 114     -18.971  -6.244  26.777  1.00  1.84           C  
ATOM   1730  C   TYR A 114     -17.892  -6.176  27.822  1.00  1.84           C  
ATOM   1731  O   TYR A 114     -16.752  -6.543  27.547  1.00  1.84           O  
ATOM   1732  CB  TYR A 114     -18.478  -7.007  25.583  1.00  1.84           C  
ATOM   1733  CG  TYR A 114     -19.493  -7.102  24.577  1.00  1.84           C  
ATOM   1734  CD1 TYR A 114     -19.516  -6.181  23.617  1.00  1.84           C  
ATOM   1735  CD2 TYR A 114     -20.426  -8.105  24.602  1.00  1.84           C  
ATOM   1736  CE1 TYR A 114     -20.423  -6.224  22.684  1.00  1.84           C  
ATOM   1737  CE2 TYR A 114     -21.363  -8.126  23.616  1.00  1.84           C  
ATOM   1738  CZ  TYR A 114     -21.320  -7.172  22.667  1.00  1.84           C  
ATOM   1739  OH  TYR A 114     -22.184  -7.140  21.693  1.00  1.84           O  
ATOM   1740  H   TYR A 114     -18.646  -4.237  26.184  1.00  1.84           H  
ATOM   1741  HA  TYR A 114     -19.824  -6.767  27.212  1.00  1.84           H  
ATOM   1742 1HB  TYR A 114     -17.603  -6.512  25.155  1.00  1.84           H  
ATOM   1743 2HB  TYR A 114     -18.191  -8.006  25.885  1.00  1.84           H  
ATOM   1744  HD1 TYR A 114     -18.816  -5.397  23.621  1.00  1.84           H  
ATOM   1745  HD2 TYR A 114     -20.420  -8.857  25.392  1.00  1.84           H  
ATOM   1746  HE1 TYR A 114     -20.460  -5.477  21.939  1.00  1.84           H  
ATOM   1747  HE2 TYR A 114     -22.131  -8.887  23.588  1.00  1.84           H  
ATOM   1748  HH  TYR A 114     -22.027  -6.336  21.147  1.00  1.84           H  
ATOM   1749  N   GLU A 115     -18.209  -5.559  28.959  1.00  2.04           N  
ATOM   1750  CA  GLU A 115     -17.293  -5.321  30.083  1.00  2.04           C  
ATOM   1751  C   GLU A 115     -16.273  -4.209  29.826  1.00  2.04           C  
ATOM   1752  O   GLU A 115     -16.115  -3.304  30.639  1.00  2.04           O  
ATOM   1753  CB  GLU A 115     -16.540  -6.608  30.443  1.00  2.04           C  
ATOM   1754  CG  GLU A 115     -17.437  -7.720  30.959  1.00  2.04           C  
ATOM   1755  CD  GLU A 115     -16.679  -8.944  31.374  1.00  2.04           C  
ATOM   1756  OE1 GLU A 115     -15.540  -9.078  31.006  1.00  2.04           O  
ATOM   1757  OE2 GLU A 115     -17.237  -9.732  32.090  1.00  2.04           O  
ATOM   1758  H   GLU A 115     -19.169  -5.266  29.063  1.00  2.04           H  
ATOM   1759  HA  GLU A 115     -17.891  -5.022  30.944  1.00  2.04           H  
ATOM   1760 1HB  GLU A 115     -15.951  -6.985  29.633  1.00  2.04           H  
ATOM   1761 2HB  GLU A 115     -15.828  -6.375  31.206  1.00  2.04           H  
ATOM   1762 1HG  GLU A 115     -18.013  -7.346  31.779  1.00  2.04           H  
ATOM   1763 2HG  GLU A 115     -18.135  -7.996  30.172  1.00  2.04           H  
ATOM   1764  N   GLY A 116     -15.571  -4.306  28.698  1.00  2.18           N  
ATOM   1765  CA  GLY A 116     -14.530  -3.367  28.292  1.00  2.18           C  
ATOM   1766  C   GLY A 116     -13.151  -3.886  28.681  1.00  2.18           C  
ATOM   1767  O   GLY A 116     -12.127  -3.372  28.233  1.00  2.18           O  
ATOM   1768  H   GLY A 116     -15.786  -5.098  28.098  1.00  2.18           H  
ATOM   1769 1HA  GLY A 116     -14.584  -3.215  27.213  1.00  2.18           H  
ATOM   1770 2HA  GLY A 116     -14.712  -2.402  28.761  1.00  2.18           H  
ATOM   1771  N   GLN A 117     -13.138  -4.966  29.453  1.00  2.24           N  
ATOM   1772  CA  GLN A 117     -11.935  -5.634  29.954  1.00  2.24           C  
ATOM   1773  C   GLN A 117     -10.980  -6.080  28.842  1.00  2.24           C  
ATOM   1774  O   GLN A 117      -9.764  -6.071  29.015  1.00  2.24           O  
ATOM   1775  CB  GLN A 117     -12.351  -6.846  30.794  1.00  2.24           C  
ATOM   1776  CG  GLN A 117     -11.200  -7.599  31.437  1.00  2.24           C  
ATOM   1777  CD  GLN A 117     -10.438  -6.803  32.488  1.00  2.24           C  
ATOM   1778  OE1 GLN A 117     -11.001  -6.300  33.464  1.00  2.24           O  
ATOM   1779  NE2 GLN A 117      -9.135  -6.696  32.269  1.00  2.24           N  
ATOM   1780  H   GLN A 117     -14.035  -5.326  29.746  1.00  2.24           H  
ATOM   1781  HA  GLN A 117     -11.400  -4.932  30.594  1.00  2.24           H  
ATOM   1782 1HB  GLN A 117     -13.029  -6.525  31.578  1.00  2.24           H  
ATOM   1783 2HB  GLN A 117     -12.902  -7.554  30.165  1.00  2.24           H  
ATOM   1784 1HG  GLN A 117     -11.586  -8.504  31.907  1.00  2.24           H  
ATOM   1785 2HG  GLN A 117     -10.506  -7.865  30.647  1.00  2.24           H  
ATOM   1786 1HE2 GLN A 117      -8.491  -6.190  32.901  1.00  2.24           H  
ATOM   1787 2HE2 GLN A 117      -8.747  -7.109  31.456  1.00  2.24           H  
ATOM   1788  N   GLU A 118     -11.540  -6.486  27.709  1.00  2.20           N  
ATOM   1789  CA  GLU A 118     -10.762  -6.952  26.567  1.00  2.20           C  
ATOM   1790  C   GLU A 118     -10.619  -5.882  25.477  1.00  2.20           C  
ATOM   1791  O   GLU A 118     -10.209  -6.192  24.359  1.00  2.20           O  
ATOM   1792  CB  GLU A 118     -11.390  -8.217  25.968  1.00  2.20           C  
ATOM   1793  CG  GLU A 118     -11.410  -9.414  26.919  1.00  2.20           C  
ATOM   1794  CD  GLU A 118     -11.953 -10.693  26.282  1.00  2.20           C  
ATOM   1795  OE1 GLU A 118     -11.259 -11.255  25.456  1.00  2.20           O  
ATOM   1796  OE2 GLU A 118     -13.057 -11.092  26.604  1.00  2.20           O  
ATOM   1797  H   GLU A 118     -12.546  -6.465  27.633  1.00  2.20           H  
ATOM   1798  HA  GLU A 118      -9.760  -7.204  26.918  1.00  2.20           H  
ATOM   1799 1HB  GLU A 118     -12.419  -8.004  25.672  1.00  2.20           H  
ATOM   1800 2HB  GLU A 118     -10.843  -8.505  25.070  1.00  2.20           H  
ATOM   1801 1HG  GLU A 118     -10.391  -9.593  27.244  1.00  2.20           H  
ATOM   1802 2HG  GLU A 118     -12.004  -9.162  27.800  1.00  2.20           H  
ATOM   1803  N   CYS A 119     -10.990  -4.635  25.777  1.00  2.08           N  
ATOM   1804  CA  CYS A 119     -10.956  -3.578  24.770  1.00  2.08           C  
ATOM   1805  C   CYS A 119      -9.580  -3.352  24.173  1.00  2.08           C  
ATOM   1806  O   CYS A 119      -8.615  -3.068  24.887  1.00  2.08           O  
ATOM   1807  CB  CYS A 119     -11.367  -2.244  25.399  1.00  2.08           C  
ATOM   1808  SG  CYS A 119     -11.420  -0.835  24.235  1.00  2.08           S  
ATOM   1809  H   CYS A 119     -11.304  -4.395  26.715  1.00  2.08           H  
ATOM   1810  HA  CYS A 119     -11.647  -3.842  23.968  1.00  2.08           H  
ATOM   1811 1HB  CYS A 119     -12.333  -2.332  25.879  1.00  2.08           H  
ATOM   1812 2HB  CYS A 119     -10.652  -1.995  26.182  1.00  2.08           H  
ATOM   1813  HG  CYS A 119     -10.318  -1.160  23.507  1.00  2.08           H  
ATOM   1814  N   SER A 120      -9.497  -3.447  22.856  1.00  1.89           N  
ATOM   1815  CA  SER A 120      -8.260  -3.173  22.154  1.00  1.89           C  
ATOM   1816  C   SER A 120      -8.203  -1.671  21.884  1.00  1.89           C  
ATOM   1817  O   SER A 120      -9.216  -0.981  22.008  1.00  1.89           O  
ATOM   1818  CB  SER A 120      -8.166  -3.984  20.875  1.00  1.89           C  
ATOM   1819  OG  SER A 120      -9.137  -3.589  19.981  1.00  1.89           O  
ATOM   1820  H   SER A 120     -10.317  -3.710  22.333  1.00  1.89           H  
ATOM   1821  HA  SER A 120      -7.419  -3.443  22.795  1.00  1.89           H  
ATOM   1822 1HB  SER A 120      -7.183  -3.829  20.428  1.00  1.89           H  
ATOM   1823 2HB  SER A 120      -8.265  -5.050  21.086  1.00  1.89           H  
ATOM   1824  HG  SER A 120      -8.703  -3.493  19.120  1.00  1.89           H  
ATOM   1825  N   LYS A 121      -7.038  -1.168  21.486  1.00  1.68           N  
ATOM   1826  CA  LYS A 121      -6.862   0.260  21.212  1.00  1.68           C  
ATOM   1827  C   LYS A 121      -7.765   0.822  20.111  1.00  1.68           C  
ATOM   1828  O   LYS A 121      -8.080   2.009  20.109  1.00  1.68           O  
ATOM   1829  CB  LYS A 121      -5.389   0.506  20.858  1.00  1.68           C  
ATOM   1830  CG  LYS A 121      -4.937  -0.154  19.539  1.00  1.68           C  
ATOM   1831  CD  LYS A 121      -3.431   0.015  19.291  1.00  1.68           C  
ATOM   1832  CE  LYS A 121      -3.008  -0.673  17.987  1.00  1.68           C  
ATOM   1833  NZ  LYS A 121      -1.531  -0.612  17.768  1.00  1.68           N  
ATOM   1834  H   LYS A 121      -6.245  -1.786  21.391  1.00  1.68           H  
ATOM   1835  HA  LYS A 121      -7.093   0.802  22.130  1.00  1.68           H  
ATOM   1836 1HB  LYS A 121      -5.210   1.577  20.770  1.00  1.68           H  
ATOM   1837 2HB  LYS A 121      -4.749   0.131  21.657  1.00  1.68           H  
ATOM   1838 1HG  LYS A 121      -5.179  -1.217  19.560  1.00  1.68           H  
ATOM   1839 2HG  LYS A 121      -5.466   0.303  18.702  1.00  1.68           H  
ATOM   1840 1HD  LYS A 121      -3.190   1.077  19.223  1.00  1.68           H  
ATOM   1841 2HD  LYS A 121      -2.860  -0.419  20.117  1.00  1.68           H  
ATOM   1842 1HE  LYS A 121      -3.314  -1.717  18.027  1.00  1.68           H  
ATOM   1843 2HE  LYS A 121      -3.511  -0.188  17.147  1.00  1.68           H  
ATOM   1844 1HZ  LYS A 121      -1.290  -1.083  16.911  1.00  1.68           H  
ATOM   1845 2HZ  LYS A 121      -1.218   0.342  17.719  1.00  1.68           H  
ATOM   1846 3HZ  LYS A 121      -1.042  -1.073  18.556  1.00  1.68           H  
ATOM   1847  N   ASN A 122      -8.191  -0.030  19.190  1.00  1.49           N  
ATOM   1848  CA  ASN A 122      -9.018   0.354  18.045  1.00  1.49           C  
ATOM   1849  C   ASN A 122     -10.505   0.094  18.226  1.00  1.49           C  
ATOM   1850  O   ASN A 122     -11.255   0.042  17.244  1.00  1.49           O  
ATOM   1851  CB  ASN A 122      -8.479  -0.307  16.793  1.00  1.49           C  
ATOM   1852  CG  ASN A 122      -8.500  -1.795  16.930  1.00  1.49           C  
ATOM   1853  OD1 ASN A 122      -8.260  -2.258  18.051  1.00  1.49           O  
ATOM   1854  ND2 ASN A 122      -8.770  -2.539  15.906  1.00  1.49           N  
ATOM   1855  H   ASN A 122      -7.918  -0.996  19.284  1.00  1.49           H  
ATOM   1856  HA  ASN A 122      -8.922   1.430  17.903  1.00  1.49           H  
ATOM   1857 1HB  ASN A 122      -9.079  -0.013  15.928  1.00  1.49           H  
ATOM   1858 2HB  ASN A 122      -7.456   0.030  16.609  1.00  1.49           H  
ATOM   1859 1HD2 ASN A 122      -8.766  -3.532  16.027  1.00  1.49           H  
ATOM   1860 2HD2 ASN A 122      -8.996  -2.120  15.007  1.00  1.49           H  
ATOM   1861  N   ILE A 123     -10.924  -0.079  19.476  1.00  1.34           N  
ATOM   1862  CA  ILE A 123     -12.325  -0.300  19.778  1.00  1.34           C  
ATOM   1863  C   ILE A 123     -12.985   0.720  20.669  1.00  1.34           C  
ATOM   1864  O   ILE A 123     -12.497   1.000  21.752  1.00  1.34           O  
ATOM   1865  CB  ILE A 123     -12.546  -1.656  20.439  1.00  1.34           C  
ATOM   1866  CG1 ILE A 123     -12.190  -2.757  19.510  1.00  1.34           C  
ATOM   1867  CG2 ILE A 123     -13.913  -1.728  20.875  1.00  1.34           C  
ATOM   1868  CD1 ILE A 123     -12.228  -4.110  20.145  1.00  1.34           C  
ATOM   1869  H   ILE A 123     -10.251  -0.075  20.247  1.00  1.34           H  
ATOM   1870  HA  ILE A 123     -12.871  -0.298  18.836  1.00  1.34           H  
ATOM   1871  HB  ILE A 123     -11.886  -1.768  21.298  1.00  1.34           H  
ATOM   1872 1HG1 ILE A 123     -12.864  -2.752  18.717  1.00  1.34           H  
ATOM   1873 2HG1 ILE A 123     -11.200  -2.581  19.113  1.00  1.34           H  
ATOM   1874 1HG2 ILE A 123     -14.085  -2.688  21.321  1.00  1.34           H  
ATOM   1875 2HG2 ILE A 123     -14.120  -0.951  21.599  1.00  1.34           H  
ATOM   1876 3HG2 ILE A 123     -14.522  -1.587  20.014  1.00  1.34           H  
ATOM   1877 1HD1 ILE A 123     -11.973  -4.840  19.395  1.00  1.34           H  
ATOM   1878 2HD1 ILE A 123     -11.522  -4.160  20.957  1.00  1.34           H  
ATOM   1879 3HD1 ILE A 123     -13.228  -4.313  20.527  1.00  1.34           H  
ATOM   1880  N   PHE A 124     -14.148   1.217  20.241  1.00  1.24           N  
ATOM   1881  CA  PHE A 124     -14.902   2.123  21.089  1.00  1.24           C  
ATOM   1882  C   PHE A 124     -16.260   1.528  21.432  1.00  1.24           C  
ATOM   1883  O   PHE A 124     -17.074   1.222  20.550  1.00  1.24           O  
ATOM   1884  CB  PHE A 124     -15.092   3.485  20.449  1.00  1.24           C  
ATOM   1885  CG  PHE A 124     -15.740   4.444  21.397  1.00  1.24           C  
ATOM   1886  CD1 PHE A 124     -15.068   4.805  22.526  1.00  1.24           C  
ATOM   1887  CD2 PHE A 124     -16.956   4.999  21.180  1.00  1.24           C  
ATOM   1888  CE1 PHE A 124     -15.600   5.674  23.437  1.00  1.24           C  
ATOM   1889  CE2 PHE A 124     -17.483   5.877  22.086  1.00  1.24           C  
ATOM   1890  CZ  PHE A 124     -16.807   6.196  23.210  1.00  1.24           C  
ATOM   1891  H   PHE A 124     -14.496   0.964  19.316  1.00  1.24           H  
ATOM   1892  HA  PHE A 124     -14.367   2.261  22.025  1.00  1.24           H  
ATOM   1893 1HB  PHE A 124     -14.134   3.884  20.172  1.00  1.24           H  
ATOM   1894 2HB  PHE A 124     -15.702   3.399  19.558  1.00  1.24           H  
ATOM   1895  HD1 PHE A 124     -14.099   4.376  22.685  1.00  1.24           H  
ATOM   1896  HD2 PHE A 124     -17.499   4.744  20.294  1.00  1.24           H  
ATOM   1897  HE1 PHE A 124     -15.048   5.938  24.342  1.00  1.24           H  
ATOM   1898  HE2 PHE A 124     -18.446   6.314  21.910  1.00  1.24           H  
ATOM   1899  HZ  PHE A 124     -17.243   6.870  23.921  1.00  1.24           H  
ATOM   1900  N   TYR A 125     -16.494   1.341  22.721  1.00  1.18           N  
ATOM   1901  CA  TYR A 125     -17.765   0.776  23.134  1.00  1.18           C  
ATOM   1902  C   TYR A 125     -18.716   1.934  23.380  1.00  1.18           C  
ATOM   1903  O   TYR A 125     -18.365   2.862  24.112  1.00  1.18           O  
ATOM   1904  CB  TYR A 125     -17.588  -0.110  24.362  1.00  1.18           C  
ATOM   1905  CG  TYR A 125     -16.773  -1.391  24.085  1.00  1.18           C  
ATOM   1906  CD1 TYR A 125     -15.406  -1.383  24.253  1.00  1.18           C  
ATOM   1907  CD2 TYR A 125     -17.391  -2.569  23.656  1.00  1.18           C  
ATOM   1908  CE1 TYR A 125     -14.689  -2.532  24.014  1.00  1.18           C  
ATOM   1909  CE2 TYR A 125     -16.627  -3.700  23.411  1.00  1.18           C  
ATOM   1910  CZ  TYR A 125     -15.300  -3.678  23.598  1.00  1.18           C  
ATOM   1911  OH  TYR A 125     -14.553  -4.812  23.364  1.00  1.18           O  
ATOM   1912  H   TYR A 125     -15.787   1.618  23.411  1.00  1.18           H  
ATOM   1913  HA  TYR A 125     -18.176   0.183  22.327  1.00  1.18           H  
ATOM   1914 1HB  TYR A 125     -17.081   0.455  25.148  1.00  1.18           H  
ATOM   1915 2HB  TYR A 125     -18.567  -0.403  24.746  1.00  1.18           H  
ATOM   1916  HD1 TYR A 125     -14.893  -0.474  24.578  1.00  1.18           H  
ATOM   1917  HD2 TYR A 125     -18.467  -2.601  23.508  1.00  1.18           H  
ATOM   1918  HE1 TYR A 125     -13.651  -2.536  24.136  1.00  1.18           H  
ATOM   1919  HE2 TYR A 125     -17.072  -4.609  23.068  1.00  1.18           H  
ATOM   1920  HH  TYR A 125     -15.105  -5.476  22.948  1.00  1.18           H  
ATOM   1921  N   THR A 126     -19.912   1.876  22.761  1.00  1.15           N  
ATOM   1922  CA  THR A 126     -20.881   2.973  22.833  1.00  1.15           C  
ATOM   1923  C   THR A 126     -22.148   2.691  23.618  1.00  1.15           C  
ATOM   1924  O   THR A 126     -22.829   3.622  24.052  1.00  1.15           O  
ATOM   1925  CB  THR A 126     -21.307   3.408  21.431  1.00  1.15           C  
ATOM   1926  OG1 THR A 126     -21.917   2.318  20.749  1.00  1.15           O  
ATOM   1927  CG2 THR A 126     -20.147   3.853  20.701  1.00  1.15           C  
ATOM   1928  H   THR A 126     -20.153   1.059  22.207  1.00  1.15           H  
ATOM   1929  HA  THR A 126     -20.380   3.812  23.299  1.00  1.15           H  
ATOM   1930  HB  THR A 126     -22.022   4.227  21.500  1.00  1.15           H  
ATOM   1931  HG1 THR A 126     -21.525   1.480  21.061  1.00  1.15           H  
ATOM   1932 1HG2 THR A 126     -20.429   4.173  19.728  1.00  1.15           H  
ATOM   1933 2HG2 THR A 126     -19.738   4.666  21.234  1.00  1.15           H  
ATOM   1934 3HG2 THR A 126     -19.422   3.039  20.629  1.00  1.15           H  
ATOM   1935  N   GLY A 127     -22.490   1.440  23.818  1.00  1.15           N  
ATOM   1936  CA  GLY A 127     -23.690   1.222  24.605  1.00  1.15           C  
ATOM   1937  C   GLY A 127     -23.331   1.374  26.066  1.00  1.15           C  
ATOM   1938  O   GLY A 127     -22.150   1.411  26.407  1.00  1.15           O  
ATOM   1939  H   GLY A 127     -21.963   0.686  23.389  1.00  1.15           H  
ATOM   1940 1HA  GLY A 127     -24.461   1.938  24.322  1.00  1.15           H  
ATOM   1941 2HA  GLY A 127     -24.085   0.241  24.431  1.00  1.15           H  
ATOM   1942  N   ALA A 128     -24.326   1.419  26.940  1.00  1.15           N  
ATOM   1943  CA  ALA A 128     -24.032   1.532  28.361  1.00  1.15           C  
ATOM   1944  C   ALA A 128     -23.259   0.308  28.842  1.00  1.15           C  
ATOM   1945  O   ALA A 128     -23.535  -0.819  28.422  1.00  1.15           O  
ATOM   1946  CB  ALA A 128     -25.312   1.690  29.160  1.00  1.15           C  
ATOM   1947  H   ALA A 128     -25.282   1.395  26.620  1.00  1.15           H  
ATOM   1948  HA  ALA A 128     -23.408   2.414  28.514  1.00  1.15           H  
ATOM   1949 1HB  ALA A 128     -25.067   1.791  30.216  1.00  1.15           H  
ATOM   1950 2HB  ALA A 128     -25.845   2.574  28.833  1.00  1.15           H  
ATOM   1951 3HB  ALA A 128     -25.939   0.817  29.015  1.00  1.15           H  
ATOM   1952  N   THR A 129     -22.321   0.539  29.751  1.00  1.15           N  
ATOM   1953  CA  THR A 129     -21.528  -0.506  30.392  1.00  1.15           C  
ATOM   1954  C   THR A 129     -22.429  -1.127  31.474  1.00  1.15           C  
ATOM   1955  O   THR A 129     -23.183  -0.393  32.114  1.00  1.15           O  
ATOM   1956  CB  THR A 129     -20.185   0.088  30.933  1.00  1.15           C  
ATOM   1957  OG1 THR A 129     -19.453   0.698  29.838  1.00  1.15           O  
ATOM   1958  CG2 THR A 129     -19.260  -0.959  31.574  1.00  1.15           C  
ATOM   1959  H   THR A 129     -22.146   1.501  30.008  1.00  1.15           H  
ATOM   1960  HA  THR A 129     -21.311  -1.253  29.671  1.00  1.15           H  
ATOM   1961  HB  THR A 129     -20.411   0.822  31.661  1.00  1.15           H  
ATOM   1962  HG1 THR A 129     -20.024   1.328  29.378  1.00  1.15           H  
ATOM   1963 1HG2 THR A 129     -18.359  -0.466  31.937  1.00  1.15           H  
ATOM   1964 2HG2 THR A 129     -19.758  -1.438  32.395  1.00  1.15           H  
ATOM   1965 3HG2 THR A 129     -18.970  -1.711  30.864  1.00  1.15           H  
ATOM   1966  N   PRO A 130     -22.422  -2.454  31.710  1.00  1.14           N  
ATOM   1967  CA  PRO A 130     -23.261  -3.106  32.703  1.00  1.14           C  
ATOM   1968  C   PRO A 130     -23.331  -2.398  34.064  1.00  1.14           C  
ATOM   1969  O   PRO A 130     -24.408  -2.387  34.675  1.00  1.14           O  
ATOM   1970  CB  PRO A 130     -22.542  -4.452  32.841  1.00  1.14           C  
ATOM   1971  CG  PRO A 130     -21.986  -4.733  31.479  1.00  1.14           C  
ATOM   1972  CD  PRO A 130     -21.553  -3.399  30.945  1.00  1.14           C  
ATOM   1973  HA  PRO A 130     -24.266  -3.245  32.289  1.00  1.14           H  
ATOM   1974 1HB  PRO A 130     -21.762  -4.383  33.595  1.00  1.14           H  
ATOM   1975 2HB  PRO A 130     -23.250  -5.220  33.181  1.00  1.14           H  
ATOM   1976 1HG  PRO A 130     -21.146  -5.442  31.563  1.00  1.14           H  
ATOM   1977 2HG  PRO A 130     -22.741  -5.225  30.881  1.00  1.14           H  
ATOM   1978 1HD  PRO A 130     -20.509  -3.280  31.160  1.00  1.14           H  
ATOM   1979 2HD  PRO A 130     -21.778  -3.370  29.867  1.00  1.14           H  
ATOM   1980  N   ASN A 131     -22.250  -1.758  34.521  1.00  1.12           N  
ATOM   1981  CA  ASN A 131     -22.296  -1.080  35.819  1.00  1.12           C  
ATOM   1982  C   ASN A 131     -23.061   0.226  35.746  1.00  1.12           C  
ATOM   1983  O   ASN A 131     -23.627   0.687  36.736  1.00  1.12           O  
ATOM   1984  CB  ASN A 131     -20.901  -0.761  36.303  1.00  1.12           C  
ATOM   1985  CG  ASN A 131     -20.295   0.220  35.394  1.00  1.12           C  
ATOM   1986  OD1 ASN A 131     -20.280  -0.027  34.206  1.00  1.12           O  
ATOM   1987  ND2 ASN A 131     -19.817   1.312  35.869  1.00  1.12           N  
ATOM   1988  H   ASN A 131     -21.390  -1.758  33.991  1.00  1.12           H  
ATOM   1989  HA  ASN A 131     -22.809  -1.715  36.526  1.00  1.12           H  
ATOM   1990 1HB  ASN A 131     -20.937  -0.347  37.312  1.00  1.12           H  
ATOM   1991 2HB  ASN A 131     -20.287  -1.651  36.325  1.00  1.12           H  
ATOM   1992 1HD2 ASN A 131     -19.428   1.987  35.251  1.00  1.12           H  
ATOM   1993 2HD2 ASN A 131     -19.832   1.515  36.846  1.00  1.12           H  
ATOM   1994  N   GLN A 132     -23.157   0.793  34.546  1.00  1.09           N  
ATOM   1995  CA  GLN A 132     -23.802   2.077  34.372  1.00  1.09           C  
ATOM   1996  C   GLN A 132     -25.287   1.889  34.482  1.00  1.09           C  
ATOM   1997  O   GLN A 132     -26.012   2.809  34.842  1.00  1.09           O  
ATOM   1998  CB  GLN A 132     -23.413   2.719  33.038  1.00  1.09           C  
ATOM   1999  CG  GLN A 132     -21.922   3.083  32.944  1.00  1.09           C  
ATOM   2000  CD  GLN A 132     -21.518   3.768  31.626  1.00  1.09           C  
ATOM   2001  OE1 GLN A 132     -22.342   4.379  30.932  1.00  1.09           O  
ATOM   2002  NE2 GLN A 132     -20.247   3.651  31.272  1.00  1.09           N  
ATOM   2003  H   GLN A 132     -22.759   0.336  33.734  1.00  1.09           H  
ATOM   2004  HA  GLN A 132     -23.496   2.729  35.170  1.00  1.09           H  
ATOM   2005 1HB  GLN A 132     -23.661   2.046  32.225  1.00  1.09           H  
ATOM   2006 2HB  GLN A 132     -23.990   3.634  32.894  1.00  1.09           H  
ATOM   2007 1HG  GLN A 132     -21.652   3.739  33.741  1.00  1.09           H  
ATOM   2008 2HG  GLN A 132     -21.361   2.177  33.053  1.00  1.09           H  
ATOM   2009 1HE2 GLN A 132     -19.899   4.072  30.398  1.00  1.09           H  
ATOM   2010 2HE2 GLN A 132     -19.616   3.152  31.862  1.00  1.09           H  
ATOM   2011  N   GLN A 133     -25.744   0.679  34.191  1.00  1.06           N  
ATOM   2012  CA  GLN A 133     -27.162   0.387  34.340  1.00  1.06           C  
ATOM   2013  C   GLN A 133     -27.467  -0.280  35.693  1.00  1.06           C  
ATOM   2014  O   GLN A 133     -28.458   0.053  36.359  1.00  1.06           O  
ATOM   2015  CB  GLN A 133     -27.646  -0.485  33.188  1.00  1.06           C  
ATOM   2016  CG  GLN A 133     -27.559   0.188  31.837  1.00  1.06           C  
ATOM   2017  CD  GLN A 133     -28.145  -0.674  30.748  1.00  1.06           C  
ATOM   2018  OE1 GLN A 133     -28.147  -1.907  30.836  1.00  1.06           O  
ATOM   2019  NE2 GLN A 133     -28.657  -0.033  29.709  1.00  1.06           N  
ATOM   2020  H   GLN A 133     -25.078  -0.014  33.838  1.00  1.06           H  
ATOM   2021  HA  GLN A 133     -27.710   1.317  34.305  1.00  1.06           H  
ATOM   2022 1HB  GLN A 133     -27.046  -1.398  33.151  1.00  1.06           H  
ATOM   2023 2HB  GLN A 133     -28.682  -0.780  33.361  1.00  1.06           H  
ATOM   2024 1HG  GLN A 133     -28.105   1.136  31.863  1.00  1.06           H  
ATOM   2025 2HG  GLN A 133     -26.509   0.364  31.611  1.00  1.06           H  
ATOM   2026 1HE2 GLN A 133     -29.081  -0.547  28.959  1.00  1.06           H  
ATOM   2027 2HE2 GLN A 133     -28.618   0.980  29.666  1.00  1.06           H  
ATOM   2028  N   SER A 134     -26.589  -1.196  36.115  1.00  1.03           N  
ATOM   2029  CA  SER A 134     -26.797  -1.969  37.329  1.00  1.03           C  
ATOM   2030  C   SER A 134     -26.714  -1.134  38.596  1.00  1.03           C  
ATOM   2031  O   SER A 134     -27.527  -1.303  39.516  1.00  1.03           O  
ATOM   2032  CB  SER A 134     -25.739  -3.033  37.423  1.00  1.03           C  
ATOM   2033  OG  SER A 134     -25.820  -3.938  36.373  1.00  1.03           O  
ATOM   2034  H   SER A 134     -25.772  -1.418  35.550  1.00  1.03           H  
ATOM   2035  HA  SER A 134     -27.781  -2.425  37.280  1.00  1.03           H  
ATOM   2036 1HB  SER A 134     -24.769  -2.565  37.422  1.00  1.03           H  
ATOM   2037 2HB  SER A 134     -25.845  -3.562  38.369  1.00  1.03           H  
ATOM   2038  HG  SER A 134     -25.501  -3.442  35.585  1.00  1.03           H  
ATOM   2039  N   GLU A 135     -25.725  -0.235  38.661  1.00  1.01           N  
ATOM   2040  CA  GLU A 135     -25.545   0.573  39.845  1.00  1.01           C  
ATOM   2041  C   GLU A 135     -26.763   1.456  40.145  1.00  1.01           C  
ATOM   2042  O   GLU A 135     -27.323   1.311  41.239  1.00  1.01           O  
ATOM   2043  CB  GLU A 135     -24.236   1.377  39.786  1.00  1.01           C  
ATOM   2044  CG  GLU A 135     -24.012   2.280  40.991  1.00  1.01           C  
ATOM   2045  CD  GLU A 135     -22.729   3.074  40.926  1.00  1.01           C  
ATOM   2046  OE1 GLU A 135     -21.989   2.904  39.997  1.00  1.01           O  
ATOM   2047  OE2 GLU A 135     -22.502   3.867  41.807  1.00  1.01           O  
ATOM   2048  H   GLU A 135     -25.073  -0.104  37.886  1.00  1.01           H  
ATOM   2049  HA  GLU A 135     -25.436  -0.109  40.687  1.00  1.01           H  
ATOM   2050 1HB  GLU A 135     -23.406   0.673  39.769  1.00  1.01           H  
ATOM   2051 2HB  GLU A 135     -24.149   1.956  38.888  1.00  1.01           H  
ATOM   2052 1HG  GLU A 135     -24.853   2.969  41.075  1.00  1.01           H  
ATOM   2053 2HG  GLU A 135     -24.000   1.660  41.885  1.00  1.01           H  
ATOM   2054  N   PRO A 136     -27.211   2.389  39.254  1.00  0.99           N  
ATOM   2055  CA  PRO A 136     -28.364   3.224  39.508  1.00  0.99           C  
ATOM   2056  C   PRO A 136     -29.657   2.436  39.650  1.00  0.99           C  
ATOM   2057  O   PRO A 136     -30.554   2.878  40.360  1.00  0.99           O  
ATOM   2058  CB  PRO A 136     -28.401   4.153  38.284  1.00  0.99           C  
ATOM   2059  CG  PRO A 136     -27.651   3.438  37.227  1.00  0.99           C  
ATOM   2060  CD  PRO A 136     -26.563   2.676  37.955  1.00  0.99           C  
ATOM   2061  HA  PRO A 136     -28.172   3.814  40.414  1.00  0.99           H  
ATOM   2062 1HB  PRO A 136     -29.433   4.361  38.002  1.00  0.99           H  
ATOM   2063 2HB  PRO A 136     -27.943   5.121  38.534  1.00  0.99           H  
ATOM   2064 1HG  PRO A 136     -28.318   2.770  36.661  1.00  0.99           H  
ATOM   2065 2HG  PRO A 136     -27.247   4.165  36.506  1.00  0.99           H  
ATOM   2066 1HD  PRO A 136     -26.331   1.800  37.376  1.00  0.99           H  
ATOM   2067 2HD  PRO A 136     -25.694   3.332  38.082  1.00  0.99           H  
ATOM   2068  N   ALA A 137     -29.765   1.238  39.054  1.00  0.98           N  
ATOM   2069  CA  ALA A 137     -31.001   0.487  39.253  1.00  0.98           C  
ATOM   2070  C   ALA A 137     -31.080  -0.016  40.668  1.00  0.98           C  
ATOM   2071  O   ALA A 137     -32.107   0.094  41.345  1.00  0.98           O  
ATOM   2072  CB  ALA A 137     -31.066  -0.688  38.329  1.00  0.98           C  
ATOM   2073  H   ALA A 137     -29.054   0.856  38.426  1.00  0.98           H  
ATOM   2074  HA  ALA A 137     -31.843   1.151  39.072  1.00  0.98           H  
ATOM   2075 1HB  ALA A 137     -31.981  -1.215  38.496  1.00  0.98           H  
ATOM   2076 2HB  ALA A 137     -31.015  -0.356  37.311  1.00  0.98           H  
ATOM   2077 3HB  ALA A 137     -30.218  -1.346  38.531  1.00  0.98           H  
ATOM   2078  N   THR A 138     -29.965  -0.552  41.134  1.00  0.98           N  
ATOM   2079  CA  THR A 138     -29.914  -1.126  42.449  1.00  0.98           C  
ATOM   2080  C   THR A 138     -30.073  -0.028  43.479  1.00  0.98           C  
ATOM   2081  O   THR A 138     -30.811  -0.171  44.464  1.00  0.98           O  
ATOM   2082  CB  THR A 138     -28.597  -1.844  42.662  1.00  0.98           C  
ATOM   2083  OG1 THR A 138     -28.428  -2.849  41.668  1.00  0.98           O  
ATOM   2084  CG2 THR A 138     -28.627  -2.501  43.996  1.00  0.98           C  
ATOM   2085  H   THR A 138     -29.130  -0.606  40.547  1.00  0.98           H  
ATOM   2086  HA  THR A 138     -30.723  -1.829  42.562  1.00  0.98           H  
ATOM   2087  HB  THR A 138     -27.786  -1.139  42.594  1.00  0.98           H  
ATOM   2088  HG1 THR A 138     -28.248  -2.406  40.800  1.00  0.98           H  
ATOM   2089 1HG2 THR A 138     -27.704  -3.026  44.158  1.00  0.98           H  
ATOM   2090 2HG2 THR A 138     -28.764  -1.752  44.756  1.00  0.98           H  
ATOM   2091 3HG2 THR A 138     -29.455  -3.199  44.022  1.00  0.98           H  
ATOM   2092  N   SER A 139     -29.370   1.083  43.231  1.00  1.00           N  
ATOM   2093  CA  SER A 139     -29.370   2.216  44.125  1.00  1.00           C  
ATOM   2094  C   SER A 139     -30.776   2.784  44.214  1.00  1.00           C  
ATOM   2095  O   SER A 139     -31.247   3.074  45.306  1.00  1.00           O  
ATOM   2096  CB  SER A 139     -28.413   3.263  43.606  1.00  1.00           C  
ATOM   2097  OG  SER A 139     -27.086   2.765  43.558  1.00  1.00           O  
ATOM   2098  H   SER A 139     -28.784   1.129  42.397  1.00  1.00           H  
ATOM   2099  HA  SER A 139     -29.067   1.897  45.116  1.00  1.00           H  
ATOM   2100 1HB  SER A 139     -28.725   3.574  42.619  1.00  1.00           H  
ATOM   2101 2HB  SER A 139     -28.453   4.137  44.253  1.00  1.00           H  
ATOM   2102  HG  SER A 139     -27.086   2.111  42.817  1.00  1.00           H  
ATOM   2103  N   TYR A 140     -31.470   2.879  43.072  1.00  1.04           N  
ATOM   2104  CA  TYR A 140     -32.846   3.355  43.006  1.00  1.04           C  
ATOM   2105  C   TYR A 140     -33.751   2.537  43.890  1.00  1.04           C  
ATOM   2106  O   TYR A 140     -34.490   3.075  44.715  1.00  1.04           O  
ATOM   2107  CB  TYR A 140     -33.363   3.242  41.584  1.00  1.04           C  
ATOM   2108  CG  TYR A 140     -34.791   3.589  41.374  1.00  1.04           C  
ATOM   2109  CD1 TYR A 140     -35.156   4.891  41.169  1.00  1.04           C  
ATOM   2110  CD2 TYR A 140     -35.746   2.579  41.366  1.00  1.04           C  
ATOM   2111  CE1 TYR A 140     -36.462   5.196  40.941  1.00  1.04           C  
ATOM   2112  CE2 TYR A 140     -37.058   2.879  41.146  1.00  1.04           C  
ATOM   2113  CZ  TYR A 140     -37.425   4.181  40.929  1.00  1.04           C  
ATOM   2114  OH  TYR A 140     -38.737   4.477  40.707  1.00  1.04           O  
ATOM   2115  H   TYR A 140     -31.024   2.640  42.189  1.00  1.04           H  
ATOM   2116  HA  TYR A 140     -32.878   4.394  43.338  1.00  1.04           H  
ATOM   2117 1HB  TYR A 140     -32.776   3.902  40.957  1.00  1.04           H  
ATOM   2118 2HB  TYR A 140     -33.211   2.242  41.217  1.00  1.04           H  
ATOM   2119  HD1 TYR A 140     -34.402   5.680  41.174  1.00  1.04           H  
ATOM   2120  HD2 TYR A 140     -35.445   1.547  41.531  1.00  1.04           H  
ATOM   2121  HE1 TYR A 140     -36.728   6.220  40.773  1.00  1.04           H  
ATOM   2122  HE2 TYR A 140     -37.803   2.087  41.139  1.00  1.04           H  
ATOM   2123  HH  TYR A 140     -39.253   3.667  40.725  1.00  1.04           H  
ATOM   2124  N   MET A 141     -33.690   1.214  43.745  1.00  1.12           N  
ATOM   2125  CA  MET A 141     -34.575   0.376  44.529  1.00  1.12           C  
ATOM   2126  C   MET A 141     -34.318   0.577  46.000  1.00  1.12           C  
ATOM   2127  O   MET A 141     -35.251   0.689  46.794  1.00  1.12           O  
ATOM   2128  CB  MET A 141     -34.355  -1.085  44.161  1.00  1.12           C  
ATOM   2129  CG  MET A 141     -34.865  -1.422  42.821  1.00  1.12           C  
ATOM   2130  SD  MET A 141     -34.798  -3.147  42.451  1.00  1.12           S  
ATOM   2131  CE  MET A 141     -33.061  -3.280  42.181  1.00  1.12           C  
ATOM   2132  H   MET A 141     -33.053   0.800  43.058  1.00  1.12           H  
ATOM   2133  HA  MET A 141     -35.605   0.659  44.319  1.00  1.12           H  
ATOM   2134 1HB  MET A 141     -33.282  -1.300  44.175  1.00  1.12           H  
ATOM   2135 2HB  MET A 141     -34.834  -1.731  44.897  1.00  1.12           H  
ATOM   2136 1HG  MET A 141     -35.891  -1.075  42.710  1.00  1.12           H  
ATOM   2137 2HG  MET A 141     -34.252  -0.902  42.115  1.00  1.12           H  
ATOM   2138 1HE  MET A 141     -32.816  -4.273  41.909  1.00  1.12           H  
ATOM   2139 2HE  MET A 141     -32.762  -2.602  41.382  1.00  1.12           H  
ATOM   2140 3HE  MET A 141     -32.542  -3.014  43.099  1.00  1.12           H  
ATOM   2141  N   PHE A 142     -33.056   0.692  46.372  1.00  1.27           N  
ATOM   2142  CA  PHE A 142     -32.753   0.890  47.766  1.00  1.27           C  
ATOM   2143  C   PHE A 142     -33.202   2.272  48.246  1.00  1.27           C  
ATOM   2144  O   PHE A 142     -33.793   2.406  49.300  1.00  1.27           O  
ATOM   2145  CB  PHE A 142     -31.278   0.705  48.023  1.00  1.27           C  
ATOM   2146  CG  PHE A 142     -30.957   0.710  49.470  1.00  1.27           C  
ATOM   2147  CD1 PHE A 142     -31.236  -0.421  50.237  1.00  1.27           C  
ATOM   2148  CD2 PHE A 142     -30.401   1.812  50.084  1.00  1.27           C  
ATOM   2149  CE1 PHE A 142     -30.965  -0.449  51.580  1.00  1.27           C  
ATOM   2150  CE2 PHE A 142     -30.127   1.790  51.433  1.00  1.27           C  
ATOM   2151  CZ  PHE A 142     -30.411   0.656  52.183  1.00  1.27           C  
ATOM   2152  H   PHE A 142     -32.300   0.603  45.688  1.00  1.27           H  
ATOM   2153  HA  PHE A 142     -33.297   0.140  48.341  1.00  1.27           H  
ATOM   2154 1HB  PHE A 142     -30.937  -0.234  47.585  1.00  1.27           H  
ATOM   2155 2HB  PHE A 142     -30.731   1.518  47.543  1.00  1.27           H  
ATOM   2156  HD1 PHE A 142     -31.678  -1.293  49.755  1.00  1.27           H  
ATOM   2157  HD2 PHE A 142     -30.181   2.709  49.489  1.00  1.27           H  
ATOM   2158  HE1 PHE A 142     -31.183  -1.338  52.165  1.00  1.27           H  
ATOM   2159  HE2 PHE A 142     -29.686   2.663  51.912  1.00  1.27           H  
ATOM   2160  HZ  PHE A 142     -30.189   0.638  53.248  1.00  1.27           H  
ATOM   2161  N   GLU A 143     -32.912   3.326  47.503  1.00  1.50           N  
ATOM   2162  CA  GLU A 143     -33.277   4.656  47.978  1.00  1.50           C  
ATOM   2163  C   GLU A 143     -34.790   4.877  48.035  1.00  1.50           C  
ATOM   2164  O   GLU A 143     -35.287   5.559  48.934  1.00  1.50           O  
ATOM   2165  CB  GLU A 143     -32.631   5.737  47.111  1.00  1.50           C  
ATOM   2166  CG  GLU A 143     -31.095   5.848  47.249  1.00  1.50           C  
ATOM   2167  CD  GLU A 143     -30.630   6.236  48.640  1.00  1.50           C  
ATOM   2168  OE1 GLU A 143     -31.136   7.196  49.172  1.00  1.50           O  
ATOM   2169  OE2 GLU A 143     -29.747   5.585  49.154  1.00  1.50           O  
ATOM   2170  H   GLU A 143     -32.432   3.213  46.618  1.00  1.50           H  
ATOM   2171  HA  GLU A 143     -32.890   4.761  48.991  1.00  1.50           H  
ATOM   2172 1HB  GLU A 143     -32.852   5.527  46.059  1.00  1.50           H  
ATOM   2173 2HB  GLU A 143     -33.067   6.705  47.349  1.00  1.50           H  
ATOM   2174 1HG  GLU A 143     -30.658   4.883  47.003  1.00  1.50           H  
ATOM   2175 2HG  GLU A 143     -30.728   6.575  46.526  1.00  1.50           H  
ATOM   2176  N   LYS A 144     -35.535   4.299  47.091  1.00  1.85           N  
ATOM   2177  CA  LYS A 144     -36.978   4.492  47.074  1.00  1.85           C  
ATOM   2178  C   LYS A 144     -37.676   3.556  48.057  1.00  1.85           C  
ATOM   2179  O   LYS A 144     -38.700   3.911  48.648  1.00  1.85           O  
ATOM   2180  CB  LYS A 144     -37.531   4.266  45.665  1.00  1.85           C  
ATOM   2181  CG  LYS A 144     -37.026   5.256  44.621  1.00  1.85           C  
ATOM   2182  CD  LYS A 144     -37.393   6.686  44.968  1.00  1.85           C  
ATOM   2183  CE  LYS A 144     -36.936   7.652  43.882  1.00  1.85           C  
ATOM   2184  NZ  LYS A 144     -37.225   9.074  44.248  1.00  1.85           N  
ATOM   2185  H   LYS A 144     -35.090   3.751  46.354  1.00  1.85           H  
ATOM   2186  HA  LYS A 144     -37.194   5.516  47.375  1.00  1.85           H  
ATOM   2187 1HB  LYS A 144     -37.243   3.264  45.328  1.00  1.85           H  
ATOM   2188 2HB  LYS A 144     -38.617   4.305  45.686  1.00  1.85           H  
ATOM   2189 1HG  LYS A 144     -35.940   5.173  44.527  1.00  1.85           H  
ATOM   2190 2HG  LYS A 144     -37.471   5.009  43.669  1.00  1.85           H  
ATOM   2191 1HD  LYS A 144     -38.474   6.764  45.086  1.00  1.85           H  
ATOM   2192 2HD  LYS A 144     -36.918   6.960  45.912  1.00  1.85           H  
ATOM   2193 1HE  LYS A 144     -35.860   7.534  43.722  1.00  1.85           H  
ATOM   2194 2HE  LYS A 144     -37.454   7.414  42.959  1.00  1.85           H  
ATOM   2195 1HZ  LYS A 144     -36.910   9.681  43.502  1.00  1.85           H  
ATOM   2196 2HZ  LYS A 144     -38.220   9.196  44.385  1.00  1.85           H  
ATOM   2197 3HZ  LYS A 144     -36.736   9.305  45.100  1.00  1.85           H  
ATOM   2198  N   SER A 145     -37.115   2.367  48.238  1.00  2.28           N  
ATOM   2199  CA  SER A 145     -37.665   1.366  49.126  1.00  2.28           C  
ATOM   2200  C   SER A 145     -36.564   0.708  49.961  1.00  2.28           C  
ATOM   2201  O   SER A 145     -36.312  -0.482  49.774  1.00  2.28           O  
ATOM   2202  CB  SER A 145     -38.389   0.307  48.316  1.00  2.28           C  
ATOM   2203  OG  SER A 145     -39.461   0.867  47.604  1.00  2.28           O  
ATOM   2204  H   SER A 145     -36.275   2.109  47.722  1.00  2.28           H  
ATOM   2205  HA  SER A 145     -38.387   1.841  49.785  1.00  2.28           H  
ATOM   2206 1HB  SER A 145     -37.689  -0.160  47.622  1.00  2.28           H  
ATOM   2207 2HB  SER A 145     -38.758  -0.471  48.984  1.00  2.28           H  
ATOM   2208  HG  SER A 145     -39.982   1.353  48.252  1.00  2.28           H  
ATOM   2209  N   PRO A 146     -35.945   1.400  50.953  1.00  2.70           N  
ATOM   2210  CA  PRO A 146     -34.743   0.977  51.687  1.00  2.70           C  
ATOM   2211  C   PRO A 146     -35.010  -0.091  52.728  1.00  2.70           C  
ATOM   2212  O   PRO A 146     -34.607  -0.004  53.892  1.00  2.70           O  
ATOM   2213  CB  PRO A 146     -34.304   2.283  52.353  1.00  2.70           C  
ATOM   2214  CG  PRO A 146     -35.612   3.011  52.619  1.00  2.70           C  
ATOM   2215  CD  PRO A 146     -36.481   2.702  51.392  1.00  2.70           C  
ATOM   2216  HA  PRO A 146     -33.987   0.625  50.972  1.00  2.70           H  
ATOM   2217 1HB  PRO A 146     -33.741   2.061  53.268  1.00  2.70           H  
ATOM   2218 2HB  PRO A 146     -33.626   2.841  51.692  1.00  2.70           H  
ATOM   2219 1HG  PRO A 146     -36.059   2.655  53.556  1.00  2.70           H  
ATOM   2220 2HG  PRO A 146     -35.427   4.089  52.740  1.00  2.70           H  
ATOM   2221 1HD  PRO A 146     -37.532   2.625  51.687  1.00  2.70           H  
ATOM   2222 2HD  PRO A 146     -36.313   3.468  50.619  1.00  2.70           H  
ATOM   2223  N   ALA A 147     -35.643  -1.152  52.285  1.00  2.92           N  
ATOM   2224  CA  ALA A 147     -35.977  -2.266  53.118  1.00  2.92           C  
ATOM   2225  C   ALA A 147     -34.779  -3.177  53.178  1.00  2.92           C  
ATOM   2226  O   ALA A 147     -34.735  -4.231  52.550  1.00  2.92           O  
ATOM   2227  CB  ALA A 147     -37.206  -2.959  52.595  1.00  2.92           C  
ATOM   2228  H   ALA A 147     -35.902  -1.178  51.310  1.00  2.92           H  
ATOM   2229  HA  ALA A 147     -36.179  -1.901  54.125  1.00  2.92           H  
ATOM   2230 1HB  ALA A 147     -37.441  -3.772  53.250  1.00  2.92           H  
ATOM   2231 2HB  ALA A 147     -38.040  -2.256  52.574  1.00  2.92           H  
ATOM   2232 3HB  ALA A 147     -37.015  -3.327  51.590  1.00  2.92           H  
ATOM   2233  N   ALA A 148     -33.794  -2.753  53.952  1.00  2.80           N  
ATOM   2234  CA  ALA A 148     -32.514  -3.447  54.062  1.00  2.80           C  
ATOM   2235  C   ALA A 148     -32.709  -4.891  54.525  1.00  2.80           C  
ATOM   2236  O   ALA A 148     -31.909  -5.766  54.216  1.00  2.80           O  
ATOM   2237  CB  ALA A 148     -31.598  -2.701  55.011  1.00  2.80           C  
ATOM   2238  H   ALA A 148     -33.938  -1.855  54.417  1.00  2.80           H  
ATOM   2239  HA  ALA A 148     -32.054  -3.471  53.075  1.00  2.80           H  
ATOM   2240 1HB  ALA A 148     -30.637  -3.213  55.059  1.00  2.80           H  
ATOM   2241 2HB  ALA A 148     -31.449  -1.684  54.648  1.00  2.80           H  
ATOM   2242 3HB  ALA A 148     -32.045  -2.672  56.001  1.00  2.80           H  
ATOM   2243  N   GLY A 149     -33.787  -5.151  55.256  1.00  2.40           N  
ATOM   2244  CA  GLY A 149     -34.064  -6.491  55.743  1.00  2.40           C  
ATOM   2245  C   GLY A 149     -34.694  -7.412  54.680  1.00  2.40           C  
ATOM   2246  O   GLY A 149     -34.993  -8.569  54.981  1.00  2.40           O  
ATOM   2247  H   GLY A 149     -34.423  -4.400  55.474  1.00  2.40           H  
ATOM   2248 1HA  GLY A 149     -33.135  -6.936  56.097  1.00  2.40           H  
ATOM   2249 2HA  GLY A 149     -34.728  -6.428  56.603  1.00  2.40           H  
ATOM   2250  N   LYS A 150     -34.924  -6.918  53.453  1.00  1.90           N  
ATOM   2251  CA  LYS A 150     -35.530  -7.771  52.436  1.00  1.90           C  
ATOM   2252  C   LYS A 150     -34.503  -8.370  51.448  1.00  1.90           C  
ATOM   2253  O   LYS A 150     -33.462  -7.754  51.162  1.00  1.90           O  
ATOM   2254  CB  LYS A 150     -36.616  -7.013  51.666  1.00  1.90           C  
ATOM   2255  CG  LYS A 150     -37.834  -6.648  52.510  1.00  1.90           C  
ATOM   2256  CD  LYS A 150     -38.943  -6.032  51.647  1.00  1.90           C  
ATOM   2257  CE  LYS A 150     -40.122  -5.504  52.482  1.00  1.90           C  
ATOM   2258  NZ  LYS A 150     -40.758  -6.573  53.295  1.00  1.90           N  
ATOM   2259  H   LYS A 150     -34.685  -5.955  53.223  1.00  1.90           H  
ATOM   2260  HA  LYS A 150     -36.025  -8.560  52.980  1.00  1.90           H  
ATOM   2261 1HB  LYS A 150     -36.193  -6.077  51.290  1.00  1.90           H  
ATOM   2262 2HB  LYS A 150     -36.949  -7.580  50.799  1.00  1.90           H  
ATOM   2263 1HG  LYS A 150     -38.222  -7.557  52.968  1.00  1.90           H  
ATOM   2264 2HG  LYS A 150     -37.541  -5.975  53.300  1.00  1.90           H  
ATOM   2265 1HD  LYS A 150     -38.539  -5.226  51.039  1.00  1.90           H  
ATOM   2266 2HD  LYS A 150     -39.331  -6.800  50.974  1.00  1.90           H  
ATOM   2267 1HE  LYS A 150     -39.780  -4.711  53.141  1.00  1.90           H  
ATOM   2268 2HE  LYS A 150     -40.869  -5.099  51.798  1.00  1.90           H  
ATOM   2269 1HZ  LYS A 150     -41.544  -6.206  53.810  1.00  1.90           H  
ATOM   2270 2HZ  LYS A 150     -41.086  -7.322  52.673  1.00  1.90           H  
ATOM   2271 3HZ  LYS A 150     -40.093  -6.959  53.937  1.00  1.90           H  
ATOM   2272  N   PRO A 151     -34.792  -9.598  50.945  1.00  1.45           N  
ATOM   2273  CA  PRO A 151     -34.035 -10.344  49.959  1.00  1.45           C  
ATOM   2274  C   PRO A 151     -34.220  -9.905  48.503  1.00  1.45           C  
ATOM   2275  O   PRO A 151     -35.303  -9.457  48.104  1.00  1.45           O  
ATOM   2276  CB  PRO A 151     -34.604 -11.747  50.138  1.00  1.45           C  
ATOM   2277  CG  PRO A 151     -36.007 -11.559  50.576  1.00  1.45           C  
ATOM   2278  CD  PRO A 151     -35.972 -10.355  51.465  1.00  1.45           C  
ATOM   2279  HA  PRO A 151     -32.988 -10.331  50.243  1.00  1.45           H  
ATOM   2280 1HB  PRO A 151     -34.483 -12.325  49.215  1.00  1.45           H  
ATOM   2281 2HB  PRO A 151     -34.022 -12.252  50.911  1.00  1.45           H  
ATOM   2282 1HG  PRO A 151     -36.656 -11.427  49.700  1.00  1.45           H  
ATOM   2283 2HG  PRO A 151     -36.350 -12.464  51.090  1.00  1.45           H  
ATOM   2284 1HD  PRO A 151     -36.912  -9.808  51.340  1.00  1.45           H  
ATOM   2285 2HD  PRO A 151     -35.800 -10.685  52.507  1.00  1.45           H  
ATOM   2286  N   PHE A 152     -33.184 -10.194  47.711  1.00  1.13           N  
ATOM   2287  CA  PHE A 152     -33.192 -10.047  46.262  1.00  1.13           C  
ATOM   2288  C   PHE A 152     -32.906 -11.367  45.532  1.00  1.13           C  
ATOM   2289  O   PHE A 152     -32.078 -12.198  45.965  1.00  1.13           O  
ATOM   2290  CB  PHE A 152     -32.143  -9.013  45.843  1.00  1.13           C  
ATOM   2291  CG  PHE A 152     -32.426  -7.604  46.254  1.00  1.13           C  
ATOM   2292  CD1 PHE A 152     -32.108  -7.143  47.520  1.00  1.13           C  
ATOM   2293  CD2 PHE A 152     -32.962  -6.718  45.350  1.00  1.13           C  
ATOM   2294  CE1 PHE A 152     -32.342  -5.831  47.872  1.00  1.13           C  
ATOM   2295  CE2 PHE A 152     -33.190  -5.401  45.687  1.00  1.13           C  
ATOM   2296  CZ  PHE A 152     -32.882  -4.955  46.949  1.00  1.13           C  
ATOM   2297  H   PHE A 152     -32.325 -10.485  48.159  1.00  1.13           H  
ATOM   2298  HA  PHE A 152     -34.178  -9.697  45.955  1.00  1.13           H  
ATOM   2299 1HB  PHE A 152     -31.183  -9.291  46.265  1.00  1.13           H  
ATOM   2300 2HB  PHE A 152     -32.036  -9.033  44.760  1.00  1.13           H  
ATOM   2301  HD1 PHE A 152     -31.674  -7.827  48.243  1.00  1.13           H  
ATOM   2302  HD2 PHE A 152     -33.208  -7.078  44.355  1.00  1.13           H  
ATOM   2303  HE1 PHE A 152     -32.095  -5.486  48.875  1.00  1.13           H  
ATOM   2304  HE2 PHE A 152     -33.614  -4.716  44.957  1.00  1.13           H  
ATOM   2305  HZ  PHE A 152     -33.065  -3.915  47.219  1.00  1.13           H  
ATOM   2306  N   TYR A 153     -33.580 -11.514  44.393  1.00  0.95           N  
ATOM   2307  CA  TYR A 153     -33.390 -12.633  43.483  1.00  0.95           C  
ATOM   2308  C   TYR A 153     -33.029 -12.115  42.107  1.00  0.95           C  
ATOM   2309  O   TYR A 153     -33.790 -11.355  41.507  1.00  0.95           O  
ATOM   2310  CB  TYR A 153     -34.659 -13.479  43.461  1.00  0.95           C  
ATOM   2311  CG  TYR A 153     -34.902 -14.004  44.828  1.00  0.95           C  
ATOM   2312  CD1 TYR A 153     -35.601 -13.251  45.763  1.00  0.95           C  
ATOM   2313  CD2 TYR A 153     -34.364 -15.201  45.171  1.00  0.95           C  
ATOM   2314  CE1 TYR A 153     -35.740 -13.723  47.042  1.00  0.95           C  
ATOM   2315  CE2 TYR A 153     -34.494 -15.667  46.434  1.00  0.95           C  
ATOM   2316  CZ  TYR A 153     -35.179 -14.931  47.375  1.00  0.95           C  
ATOM   2317  OH  TYR A 153     -35.288 -15.403  48.661  1.00  0.95           O  
ATOM   2318  H   TYR A 153     -34.283 -10.814  44.160  1.00  0.95           H  
ATOM   2319  HA  TYR A 153     -32.561 -13.240  43.839  1.00  0.95           H  
ATOM   2320 1HB  TYR A 153     -35.519 -12.878  43.148  1.00  0.95           H  
ATOM   2321 2HB  TYR A 153     -34.547 -14.318  42.771  1.00  0.95           H  
ATOM   2322  HD1 TYR A 153     -36.024 -12.280  45.484  1.00  0.95           H  
ATOM   2323  HD2 TYR A 153     -33.815 -15.770  44.428  1.00  0.95           H  
ATOM   2324  HE1 TYR A 153     -36.280 -13.140  47.790  1.00  0.95           H  
ATOM   2325  HE2 TYR A 153     -34.048 -16.621  46.707  1.00  0.95           H  
ATOM   2326  HH  TYR A 153     -36.222 -15.376  48.923  1.00  0.95           H  
ATOM   2327  N   LEU A 154     -31.861 -12.508  41.626  1.00  0.89           N  
ATOM   2328  CA  LEU A 154     -31.376 -12.023  40.341  1.00  0.89           C  
ATOM   2329  C   LEU A 154     -31.501 -13.096  39.282  1.00  0.89           C  
ATOM   2330  O   LEU A 154     -31.072 -14.229  39.501  1.00  0.89           O  
ATOM   2331  CB  LEU A 154     -29.906 -11.634  40.459  1.00  0.89           C  
ATOM   2332  CG  LEU A 154     -29.544 -10.292  41.135  1.00  0.89           C  
ATOM   2333  CD1 LEU A 154     -30.015 -10.249  42.589  1.00  0.89           C  
ATOM   2334  CD2 LEU A 154     -28.086 -10.195  41.092  1.00  0.89           C  
ATOM   2335  H   LEU A 154     -31.291 -13.155  42.178  1.00  0.89           H  
ATOM   2336  HA  LEU A 154     -31.967 -11.163  40.033  1.00  0.89           H  
ATOM   2337 1HB  LEU A 154     -29.388 -12.423  41.010  1.00  0.89           H  
ATOM   2338 2HB  LEU A 154     -29.489 -11.603  39.449  1.00  0.89           H  
ATOM   2339  HG  LEU A 154     -29.988  -9.457  40.600  1.00  0.89           H  
ATOM   2340 1HD1 LEU A 154     -29.705  -9.308  43.047  1.00  0.89           H  
ATOM   2341 2HD1 LEU A 154     -31.087 -10.323  42.635  1.00  0.89           H  
ATOM   2342 3HD1 LEU A 154     -29.568 -11.075  43.125  1.00  0.89           H  
ATOM   2343 1HD2 LEU A 154     -27.751  -9.282  41.564  1.00  0.89           H  
ATOM   2344 2HD2 LEU A 154     -27.685 -11.049  41.619  1.00  0.89           H  
ATOM   2345 3HD2 LEU A 154     -27.755 -10.217  40.066  1.00  0.89           H  
ATOM   2346  N   VAL A 155     -32.082 -12.749  38.152  1.00  0.91           N  
ATOM   2347  CA  VAL A 155     -32.224 -13.710  37.086  1.00  0.91           C  
ATOM   2348  C   VAL A 155     -31.596 -13.119  35.828  1.00  0.91           C  
ATOM   2349  O   VAL A 155     -31.928 -11.988  35.452  1.00  0.91           O  
ATOM   2350  CB  VAL A 155     -33.707 -14.010  36.836  1.00  0.91           C  
ATOM   2351  CG1 VAL A 155     -33.822 -15.057  35.785  1.00  0.91           C  
ATOM   2352  CG2 VAL A 155     -34.378 -14.406  38.123  1.00  0.91           C  
ATOM   2353  H   VAL A 155     -32.448 -11.809  38.038  1.00  0.91           H  
ATOM   2354  HA  VAL A 155     -31.708 -14.624  37.354  1.00  0.91           H  
ATOM   2355  HB  VAL A 155     -34.185 -13.112  36.445  1.00  0.91           H  
ATOM   2356 1HG1 VAL A 155     -34.845 -15.255  35.571  1.00  0.91           H  
ATOM   2357 2HG1 VAL A 155     -33.343 -14.742  34.906  1.00  0.91           H  
ATOM   2358 3HG1 VAL A 155     -33.340 -15.967  36.145  1.00  0.91           H  
ATOM   2359 1HG2 VAL A 155     -35.414 -14.589  37.933  1.00  0.91           H  
ATOM   2360 2HG2 VAL A 155     -33.908 -15.306  38.520  1.00  0.91           H  
ATOM   2361 3HG2 VAL A 155     -34.288 -13.597  38.848  1.00  0.91           H  
ATOM   2362  N   GLY A 156     -30.684 -13.864  35.203  1.00  1.00           N  
ATOM   2363  CA  GLY A 156     -30.050 -13.392  33.969  1.00  1.00           C  
ATOM   2364  C   GLY A 156     -30.074 -14.458  32.899  1.00  1.00           C  
ATOM   2365  O   GLY A 156     -30.694 -15.510  33.087  1.00  1.00           O  
ATOM   2366  H   GLY A 156     -30.459 -14.784  35.594  1.00  1.00           H  
ATOM   2367 1HA  GLY A 156     -30.568 -12.510  33.601  1.00  1.00           H  
ATOM   2368 2HA  GLY A 156     -29.023 -13.095  34.161  1.00  1.00           H  
ATOM   2369  N   SER A 157     -29.424 -14.186  31.774  1.00  1.13           N  
ATOM   2370  CA  SER A 157     -29.379 -15.173  30.720  1.00  1.13           C  
ATOM   2371  C   SER A 157     -27.996 -15.734  30.758  1.00  1.13           C  
ATOM   2372  O   SER A 157     -27.150 -15.226  31.492  1.00  1.13           O  
ATOM   2373  CB  SER A 157     -29.632 -14.634  29.326  1.00  1.13           C  
ATOM   2374  OG  SER A 157     -28.504 -13.979  28.838  1.00  1.13           O  
ATOM   2375  H   SER A 157     -28.951 -13.300  31.658  1.00  1.13           H  
ATOM   2376  HA  SER A 157     -30.087 -15.949  30.946  1.00  1.13           H  
ATOM   2377 1HB  SER A 157     -29.895 -15.461  28.666  1.00  1.13           H  
ATOM   2378 2HB  SER A 157     -30.470 -13.952  29.342  1.00  1.13           H  
ATOM   2379  HG  SER A 157     -28.729 -13.694  27.942  1.00  1.13           H  
ATOM   2380  N   ASP A 158     -27.730 -16.711  29.927  1.00  1.26           N  
ATOM   2381  CA  ASP A 158     -26.412 -17.311  29.893  1.00  1.26           C  
ATOM   2382  C   ASP A 158     -25.332 -16.515  29.113  1.00  1.26           C  
ATOM   2383  O   ASP A 158     -24.187 -16.969  28.999  1.00  1.26           O  
ATOM   2384  CB  ASP A 158     -26.549 -18.769  29.421  1.00  1.26           C  
ATOM   2385  CG  ASP A 158     -27.156 -18.961  28.011  1.00  1.26           C  
ATOM   2386  OD1 ASP A 158     -27.447 -17.999  27.352  1.00  1.26           O  
ATOM   2387  OD2 ASP A 158     -27.353 -20.095  27.635  1.00  1.26           O  
ATOM   2388  H   ASP A 158     -28.470 -17.072  29.341  1.00  1.26           H  
ATOM   2389  HA  ASP A 158     -26.070 -17.363  30.926  1.00  1.26           H  
ATOM   2390 1HB  ASP A 158     -25.569 -19.237  29.429  1.00  1.26           H  
ATOM   2391 2HB  ASP A 158     -27.173 -19.315  30.133  1.00  1.26           H  
ATOM   2392  N   TYR A 159     -25.675 -15.306  28.657  1.00  1.38           N  
ATOM   2393  CA  TYR A 159     -24.759 -14.417  27.933  1.00  1.38           C  
ATOM   2394  C   TYR A 159     -23.873 -13.582  28.866  1.00  1.38           C  
ATOM   2395  O   TYR A 159     -24.227 -13.320  30.016  1.00  1.38           O  
ATOM   2396  CB  TYR A 159     -25.559 -13.517  26.993  1.00  1.38           C  
ATOM   2397  CG  TYR A 159     -26.105 -14.263  25.786  1.00  1.38           C  
ATOM   2398  CD1 TYR A 159     -27.214 -15.087  25.907  1.00  1.38           C  
ATOM   2399  CD2 TYR A 159     -25.495 -14.107  24.545  1.00  1.38           C  
ATOM   2400  CE1 TYR A 159     -27.700 -15.755  24.806  1.00  1.38           C  
ATOM   2401  CE2 TYR A 159     -25.992 -14.773  23.439  1.00  1.38           C  
ATOM   2402  CZ  TYR A 159     -27.089 -15.596  23.570  1.00  1.38           C  
ATOM   2403  OH  TYR A 159     -27.585 -16.265  22.474  1.00  1.38           O  
ATOM   2404  H   TYR A 159     -26.636 -14.988  28.799  1.00  1.38           H  
ATOM   2405  HA  TYR A 159     -24.098 -15.038  27.327  1.00  1.38           H  
ATOM   2406 1HB  TYR A 159     -26.398 -13.087  27.530  1.00  1.38           H  
ATOM   2407 2HB  TYR A 159     -24.934 -12.697  26.643  1.00  1.38           H  
ATOM   2408  HD1 TYR A 159     -27.698 -15.225  26.867  1.00  1.38           H  
ATOM   2409  HD2 TYR A 159     -24.625 -13.458  24.442  1.00  1.38           H  
ATOM   2410  HE1 TYR A 159     -28.564 -16.409  24.911  1.00  1.38           H  
ATOM   2411  HE2 TYR A 159     -25.513 -14.651  22.468  1.00  1.38           H  
ATOM   2412  HH  TYR A 159     -28.311 -16.829  22.751  1.00  1.38           H  
ATOM   2413  N   VAL A 160     -22.722 -13.139  28.362  1.00  1.45           N  
ATOM   2414  CA  VAL A 160     -21.794 -12.362  29.182  1.00  1.45           C  
ATOM   2415  C   VAL A 160     -22.371 -11.073  29.745  1.00  1.45           C  
ATOM   2416  O   VAL A 160     -22.206 -10.796  30.931  1.00  1.45           O  
ATOM   2417  CB  VAL A 160     -20.548 -11.990  28.360  1.00  1.45           C  
ATOM   2418  CG1 VAL A 160     -19.670 -10.987  29.143  1.00  1.45           C  
ATOM   2419  CG2 VAL A 160     -19.775 -13.253  28.029  1.00  1.45           C  
ATOM   2420  H   VAL A 160     -22.475 -13.369  27.408  1.00  1.45           H  
ATOM   2421  HA  VAL A 160     -21.482 -12.992  30.016  1.00  1.45           H  
ATOM   2422  HB  VAL A 160     -20.859 -11.502  27.437  1.00  1.45           H  
ATOM   2423 1HG1 VAL A 160     -18.797 -10.718  28.550  1.00  1.45           H  
ATOM   2424 2HG1 VAL A 160     -20.240 -10.084  29.364  1.00  1.45           H  
ATOM   2425 3HG1 VAL A 160     -19.341 -11.437  30.083  1.00  1.45           H  
ATOM   2426 1HG2 VAL A 160     -18.899 -12.999  27.436  1.00  1.45           H  
ATOM   2427 2HG2 VAL A 160     -19.461 -13.738  28.954  1.00  1.45           H  
ATOM   2428 3HG2 VAL A 160     -20.414 -13.931  27.461  1.00  1.45           H  
ATOM   2429  N   PHE A 161     -23.060 -10.287  28.922  1.00  1.46           N  
ATOM   2430  CA  PHE A 161     -23.601  -9.027  29.418  1.00  1.46           C  
ATOM   2431  C   PHE A 161     -24.417  -9.242  30.723  1.00  1.46           C  
ATOM   2432  O   PHE A 161     -24.068  -8.636  31.746  1.00  1.46           O  
ATOM   2433  CB  PHE A 161     -24.373  -8.281  28.303  1.00  1.46           C  
ATOM   2434  CG  PHE A 161     -24.990  -6.938  28.693  1.00  1.46           C  
ATOM   2435  CD1 PHE A 161     -24.220  -5.780  28.643  1.00  1.46           C  
ATOM   2436  CD2 PHE A 161     -26.313  -6.820  29.100  1.00  1.46           C  
ATOM   2437  CE1 PHE A 161     -24.749  -4.544  28.982  1.00  1.46           C  
ATOM   2438  CE2 PHE A 161     -26.841  -5.588  29.445  1.00  1.46           C  
ATOM   2439  CZ  PHE A 161     -26.055  -4.450  29.384  1.00  1.46           C  
ATOM   2440  H   PHE A 161     -23.187 -10.557  27.958  1.00  1.46           H  
ATOM   2441  HA  PHE A 161     -22.757  -8.385  29.675  1.00  1.46           H  
ATOM   2442 1HB  PHE A 161     -23.655  -8.067  27.507  1.00  1.46           H  
ATOM   2443 2HB  PHE A 161     -25.124  -8.888  27.842  1.00  1.46           H  
ATOM   2444  HD1 PHE A 161     -23.181  -5.852  28.325  1.00  1.46           H  
ATOM   2445  HD2 PHE A 161     -26.943  -7.703  29.153  1.00  1.46           H  
ATOM   2446  HE1 PHE A 161     -24.127  -3.645  28.931  1.00  1.46           H  
ATOM   2447  HE2 PHE A 161     -27.883  -5.510  29.766  1.00  1.46           H  
ATOM   2448  HZ  PHE A 161     -26.476  -3.481  29.656  1.00  1.46           H  
ATOM   2449  N   PRO A 162     -25.530 -10.031  30.748  1.00  1.42           N  
ATOM   2450  CA  PRO A 162     -26.283 -10.306  31.954  1.00  1.42           C  
ATOM   2451  C   PRO A 162     -25.536 -11.062  33.049  1.00  1.42           C  
ATOM   2452  O   PRO A 162     -25.804 -10.839  34.228  1.00  1.42           O  
ATOM   2453  CB  PRO A 162     -27.453 -11.129  31.434  1.00  1.42           C  
ATOM   2454  CG  PRO A 162     -27.023 -11.667  30.132  1.00  1.42           C  
ATOM   2455  CD  PRO A 162     -26.110 -10.647  29.551  1.00  1.42           C  
ATOM   2456  HA  PRO A 162     -26.665  -9.353  32.339  1.00  1.42           H  
ATOM   2457 1HB  PRO A 162     -27.673 -11.919  32.158  1.00  1.42           H  
ATOM   2458 2HB  PRO A 162     -28.340 -10.507  31.366  1.00  1.42           H  
ATOM   2459 1HG  PRO A 162     -26.579 -12.664  30.253  1.00  1.42           H  
ATOM   2460 2HG  PRO A 162     -27.906 -11.778  29.510  1.00  1.42           H  
ATOM   2461 1HD  PRO A 162     -25.396 -11.151  28.936  1.00  1.42           H  
ATOM   2462 2HD  PRO A 162     -26.718  -9.936  28.998  1.00  1.42           H  
ATOM   2463  N   ARG A 163     -24.523 -11.869  32.717  1.00  1.36           N  
ATOM   2464  CA  ARG A 163     -23.819 -12.543  33.806  1.00  1.36           C  
ATOM   2465  C   ARG A 163     -23.016 -11.533  34.616  1.00  1.36           C  
ATOM   2466  O   ARG A 163     -23.023 -11.539  35.859  1.00  1.36           O  
ATOM   2467  CB  ARG A 163     -22.911 -13.640  33.273  1.00  1.36           C  
ATOM   2468  CG  ARG A 163     -23.616 -14.925  32.775  1.00  1.36           C  
ATOM   2469  CD  ARG A 163     -22.622 -15.891  32.240  1.00  1.36           C  
ATOM   2470  NE  ARG A 163     -23.212 -17.142  31.760  1.00  1.36           N  
ATOM   2471  CZ  ARG A 163     -23.541 -18.183  32.565  1.00  1.36           C  
ATOM   2472  NH1 ARG A 163     -23.370 -18.079  33.866  1.00  1.36           N  
ATOM   2473  NH2 ARG A 163     -24.023 -19.310  32.063  1.00  1.36           N  
ATOM   2474  H   ARG A 163     -24.278 -12.084  31.747  1.00  1.36           H  
ATOM   2475  HA  ARG A 163     -24.557 -13.004  34.463  1.00  1.36           H  
ATOM   2476 1HB  ARG A 163     -22.350 -13.243  32.426  1.00  1.36           H  
ATOM   2477 2HB  ARG A 163     -22.191 -13.922  34.038  1.00  1.36           H  
ATOM   2478 1HG  ARG A 163     -24.105 -15.403  33.614  1.00  1.36           H  
ATOM   2479 2HG  ARG A 163     -24.359 -14.699  32.013  1.00  1.36           H  
ATOM   2480 1HD  ARG A 163     -22.110 -15.422  31.399  1.00  1.36           H  
ATOM   2481 2HD  ARG A 163     -21.898 -16.132  33.016  1.00  1.36           H  
ATOM   2482  HE  ARG A 163     -23.374 -17.237  30.744  1.00  1.36           H  
ATOM   2483 1HH1 ARG A 163     -23.003 -17.224  34.259  1.00  1.36           H  
ATOM   2484 2HH1 ARG A 163     -23.611 -18.850  34.471  1.00  1.36           H  
ATOM   2485 1HH2 ARG A 163     -24.133 -19.429  31.061  1.00  1.36           H  
ATOM   2486 2HH2 ARG A 163     -24.255 -20.073  32.681  1.00  1.36           H  
ATOM   2487  N   THR A 164     -22.361 -10.623  33.904  1.00  1.30           N  
ATOM   2488  CA  THR A 164     -21.593  -9.587  34.555  1.00  1.30           C  
ATOM   2489  C   THR A 164     -22.525  -8.608  35.254  1.00  1.30           C  
ATOM   2490  O   THR A 164     -22.250  -8.189  36.381  1.00  1.30           O  
ATOM   2491  CB  THR A 164     -20.611  -8.924  33.594  1.00  1.30           C  
ATOM   2492  OG1 THR A 164     -19.697  -9.940  33.134  1.00  1.30           O  
ATOM   2493  CG2 THR A 164     -19.859  -7.834  34.320  1.00  1.30           C  
ATOM   2494  H   THR A 164     -22.389 -10.660  32.881  1.00  1.30           H  
ATOM   2495  HA  THR A 164     -20.984 -10.057  35.327  1.00  1.30           H  
ATOM   2496  HB  THR A 164     -21.147  -8.508  32.736  1.00  1.30           H  
ATOM   2497  HG1 THR A 164     -18.900  -9.560  32.706  1.00  1.30           H  
ATOM   2498 1HG2 THR A 164     -19.160  -7.389  33.651  1.00  1.30           H  
ATOM   2499 2HG2 THR A 164     -20.567  -7.085  34.667  1.00  1.30           H  
ATOM   2500 3HG2 THR A 164     -19.329  -8.260  35.170  1.00  1.30           H  
ATOM   2501  N   SER A 165     -23.644  -8.256  34.605  1.00  1.24           N  
ATOM   2502  CA  SER A 165     -24.592  -7.324  35.202  1.00  1.24           C  
ATOM   2503  C   SER A 165     -25.077  -7.877  36.539  1.00  1.24           C  
ATOM   2504  O   SER A 165     -25.179  -7.143  37.529  1.00  1.24           O  
ATOM   2505  CB  SER A 165     -25.797  -7.154  34.302  1.00  1.24           C  
ATOM   2506  OG  SER A 165     -25.452  -6.584  33.066  1.00  1.24           O  
ATOM   2507  H   SER A 165     -23.825  -8.613  33.666  1.00  1.24           H  
ATOM   2508  HA  SER A 165     -24.102  -6.364  35.368  1.00  1.24           H  
ATOM   2509 1HB  SER A 165     -26.268  -8.115  34.155  1.00  1.24           H  
ATOM   2510 2HB  SER A 165     -26.520  -6.517  34.803  1.00  1.24           H  
ATOM   2511  HG  SER A 165     -24.840  -7.230  32.629  1.00  1.24           H  
ATOM   2512  N   ASN A 166     -25.348  -9.191  36.592  1.00  1.19           N  
ATOM   2513  CA  ASN A 166     -25.804  -9.798  37.831  1.00  1.19           C  
ATOM   2514  C   ASN A 166     -24.738  -9.707  38.907  1.00  1.19           C  
ATOM   2515  O   ASN A 166     -25.035  -9.381  40.057  1.00  1.19           O  
ATOM   2516  CB  ASN A 166     -26.153 -11.249  37.627  1.00  1.19           C  
ATOM   2517  CG  ASN A 166     -27.394 -11.474  36.869  1.00  1.19           C  
ATOM   2518  OD1 ASN A 166     -28.283 -10.626  36.689  1.00  1.19           O  
ATOM   2519  ND2 ASN A 166     -27.474 -12.663  36.419  1.00  1.19           N  
ATOM   2520  H   ASN A 166     -25.274  -9.769  35.751  1.00  1.19           H  
ATOM   2521  HA  ASN A 166     -26.684  -9.257  38.176  1.00  1.19           H  
ATOM   2522 1HB  ASN A 166     -25.335 -11.736  37.088  1.00  1.19           H  
ATOM   2523 2HB  ASN A 166     -26.235 -11.748  38.595  1.00  1.19           H  
ATOM   2524 1HD2 ASN A 166     -28.267 -12.960  35.892  1.00  1.19           H  
ATOM   2525 2HD2 ASN A 166     -26.712 -13.303  36.602  1.00  1.19           H  
ATOM   2526  N   THR A 167     -23.477  -9.930  38.532  1.00  1.15           N  
ATOM   2527  CA  THR A 167     -22.402  -9.872  39.508  1.00  1.15           C  
ATOM   2528  C   THR A 167     -22.312  -8.475  40.107  1.00  1.15           C  
ATOM   2529  O   THR A 167     -22.207  -8.309  41.327  1.00  1.15           O  
ATOM   2530  CB  THR A 167     -21.055 -10.254  38.878  1.00  1.15           C  
ATOM   2531  OG1 THR A 167     -21.120 -11.601  38.375  1.00  1.15           O  
ATOM   2532  CG2 THR A 167     -19.964 -10.166  39.928  1.00  1.15           C  
ATOM   2533  H   THR A 167     -23.273 -10.203  37.566  1.00  1.15           H  
ATOM   2534  HA  THR A 167     -22.621 -10.573  40.308  1.00  1.15           H  
ATOM   2535  HB  THR A 167     -20.827  -9.578  38.053  1.00  1.15           H  
ATOM   2536  HG1 THR A 167     -21.825 -11.664  37.695  1.00  1.15           H  
ATOM   2537 1HG2 THR A 167     -19.032 -10.449  39.486  1.00  1.15           H  
ATOM   2538 2HG2 THR A 167     -19.899  -9.144  40.308  1.00  1.15           H  
ATOM   2539 3HG2 THR A 167     -20.190 -10.844  40.749  1.00  1.15           H  
ATOM   2540  N   ILE A 168     -22.387  -7.470  39.247  1.00  1.12           N  
ATOM   2541  CA  ILE A 168     -22.318  -6.085  39.675  1.00  1.12           C  
ATOM   2542  C   ILE A 168     -23.480  -5.742  40.581  1.00  1.12           C  
ATOM   2543  O   ILE A 168     -23.307  -5.109  41.627  1.00  1.12           O  
ATOM   2544  CB  ILE A 168     -22.340  -5.155  38.482  1.00  1.12           C  
ATOM   2545  CG1 ILE A 168     -21.072  -5.323  37.688  1.00  1.12           C  
ATOM   2546  CG2 ILE A 168     -22.518  -3.741  38.979  1.00  1.12           C  
ATOM   2547  CD1 ILE A 168     -21.156  -4.697  36.373  1.00  1.12           C  
ATOM   2548  H   ILE A 168     -22.477  -7.685  38.251  1.00  1.12           H  
ATOM   2549  HA  ILE A 168     -21.388  -5.937  40.228  1.00  1.12           H  
ATOM   2550  HB  ILE A 168     -23.170  -5.419  37.820  1.00  1.12           H  
ATOM   2551 1HG1 ILE A 168     -20.250  -4.879  38.225  1.00  1.12           H  
ATOM   2552 2HG1 ILE A 168     -20.866  -6.385  37.558  1.00  1.12           H  
ATOM   2553 1HG2 ILE A 168     -22.530  -3.074  38.158  1.00  1.12           H  
ATOM   2554 2HG2 ILE A 168     -23.452  -3.657  39.532  1.00  1.12           H  
ATOM   2555 3HG2 ILE A 168     -21.709  -3.500  39.622  1.00  1.12           H  
ATOM   2556 1HD1 ILE A 168     -20.230  -4.852  35.856  1.00  1.12           H  
ATOM   2557 2HD1 ILE A 168     -21.973  -5.153  35.819  1.00  1.12           H  
ATOM   2558 3HD1 ILE A 168     -21.339  -3.660  36.493  1.00  1.12           H  
ATOM   2559  N   THR A 169     -24.671  -6.180  40.179  1.00  1.11           N  
ATOM   2560  CA  THR A 169     -25.875  -5.950  40.940  1.00  1.11           C  
ATOM   2561  C   THR A 169     -25.711  -6.534  42.331  1.00  1.11           C  
ATOM   2562  O   THR A 169     -26.015  -5.869  43.320  1.00  1.11           O  
ATOM   2563  CB  THR A 169     -27.073  -6.599  40.238  1.00  1.11           C  
ATOM   2564  OG1 THR A 169     -27.244  -6.004  38.935  1.00  1.11           O  
ATOM   2565  CG2 THR A 169     -28.324  -6.456  41.045  1.00  1.11           C  
ATOM   2566  H   THR A 169     -24.746  -6.685  39.297  1.00  1.11           H  
ATOM   2567  HA  THR A 169     -26.045  -4.876  41.026  1.00  1.11           H  
ATOM   2568  HB  THR A 169     -26.865  -7.645  40.104  1.00  1.11           H  
ATOM   2569  HG1 THR A 169     -26.461  -6.245  38.375  1.00  1.11           H  
ATOM   2570 1HG2 THR A 169     -29.121  -6.950  40.508  1.00  1.11           H  
ATOM   2571 2HG2 THR A 169     -28.190  -6.927  42.018  1.00  1.11           H  
ATOM   2572 3HG2 THR A 169     -28.564  -5.405  41.183  1.00  1.11           H  
ATOM   2573  N   LYS A 170     -25.194  -7.763  42.432  1.00  1.12           N  
ATOM   2574  CA  LYS A 170     -25.031  -8.359  43.747  1.00  1.12           C  
ATOM   2575  C   LYS A 170     -24.097  -7.536  44.615  1.00  1.12           C  
ATOM   2576  O   LYS A 170     -24.367  -7.313  45.800  1.00  1.12           O  
ATOM   2577  CB  LYS A 170     -24.449  -9.774  43.665  1.00  1.12           C  
ATOM   2578  CG  LYS A 170     -25.362 -10.812  43.127  1.00  1.12           C  
ATOM   2579  CD  LYS A 170     -24.841 -12.208  43.391  1.00  1.12           C  
ATOM   2580  CE  LYS A 170     -23.575 -12.491  42.590  1.00  1.12           C  
ATOM   2581  NZ  LYS A 170     -23.130 -13.901  42.739  1.00  1.12           N  
ATOM   2582  H   LYS A 170     -24.951  -8.287  41.592  1.00  1.12           H  
ATOM   2583  HA  LYS A 170     -26.004  -8.389  44.227  1.00  1.12           H  
ATOM   2584 1HB  LYS A 170     -23.564  -9.755  43.024  1.00  1.12           H  
ATOM   2585 2HB  LYS A 170     -24.125 -10.090  44.654  1.00  1.12           H  
ATOM   2586 1HG  LYS A 170     -26.348 -10.685  43.546  1.00  1.12           H  
ATOM   2587 2HG  LYS A 170     -25.417 -10.689  42.062  1.00  1.12           H  
ATOM   2588 1HD  LYS A 170     -24.637 -12.333  44.453  1.00  1.12           H  
ATOM   2589 2HD  LYS A 170     -25.604 -12.937  43.095  1.00  1.12           H  
ATOM   2590 1HE  LYS A 170     -23.773 -12.298  41.535  1.00  1.12           H  
ATOM   2591 2HE  LYS A 170     -22.779 -11.829  42.928  1.00  1.12           H  
ATOM   2592 1HZ  LYS A 170     -22.303 -14.061  42.189  1.00  1.12           H  
ATOM   2593 2HZ  LYS A 170     -22.941 -14.115  43.702  1.00  1.12           H  
ATOM   2594 3HZ  LYS A 170     -23.894 -14.499  42.391  1.00  1.12           H  
ATOM   2595  N   GLU A 171     -23.016  -7.026  44.026  1.00  1.14           N  
ATOM   2596  CA  GLU A 171     -22.090  -6.248  44.826  1.00  1.14           C  
ATOM   2597  C   GLU A 171     -22.734  -4.946  45.299  1.00  1.14           C  
ATOM   2598  O   GLU A 171     -22.525  -4.528  46.447  1.00  1.14           O  
ATOM   2599  CB  GLU A 171     -20.805  -5.979  44.040  1.00  1.14           C  
ATOM   2600  CG  GLU A 171     -19.934  -7.225  43.798  1.00  1.14           C  
ATOM   2601  CD  GLU A 171     -19.448  -7.879  45.083  1.00  1.14           C  
ATOM   2602  OE1 GLU A 171     -18.904  -7.192  45.910  1.00  1.14           O  
ATOM   2603  OE2 GLU A 171     -19.634  -9.078  45.239  1.00  1.14           O  
ATOM   2604  H   GLU A 171     -22.821  -7.224  43.041  1.00  1.14           H  
ATOM   2605  HA  GLU A 171     -21.829  -6.828  45.706  1.00  1.14           H  
ATOM   2606 1HB  GLU A 171     -21.070  -5.575  43.063  1.00  1.14           H  
ATOM   2607 2HB  GLU A 171     -20.207  -5.233  44.560  1.00  1.14           H  
ATOM   2608 1HG  GLU A 171     -20.521  -7.953  43.239  1.00  1.14           H  
ATOM   2609 2HG  GLU A 171     -19.079  -6.943  43.183  1.00  1.14           H  
ATOM   2610  N   GLN A 172     -23.545  -4.316  44.445  1.00  1.17           N  
ATOM   2611  CA  GLN A 172     -24.198  -3.081  44.856  1.00  1.17           C  
ATOM   2612  C   GLN A 172     -25.295  -3.352  45.902  1.00  1.17           C  
ATOM   2613  O   GLN A 172     -25.436  -2.594  46.864  1.00  1.17           O  
ATOM   2614  CB  GLN A 172     -24.725  -2.315  43.643  1.00  1.17           C  
ATOM   2615  CG  GLN A 172     -25.295  -0.912  43.971  1.00  1.17           C  
ATOM   2616  CD  GLN A 172     -24.271   0.034  44.565  1.00  1.17           C  
ATOM   2617  OE1 GLN A 172     -23.136  -0.367  44.840  1.00  1.17           O  
ATOM   2618  NE2 GLN A 172     -24.645   1.304  44.756  1.00  1.17           N  
ATOM   2619  H   GLN A 172     -23.677  -4.687  43.502  1.00  1.17           H  
ATOM   2620  HA  GLN A 172     -23.448  -2.449  45.325  1.00  1.17           H  
ATOM   2621 1HB  GLN A 172     -23.925  -2.194  42.913  1.00  1.17           H  
ATOM   2622 2HB  GLN A 172     -25.507  -2.905  43.159  1.00  1.17           H  
ATOM   2623 1HG  GLN A 172     -25.666  -0.457  43.060  1.00  1.17           H  
ATOM   2624 2HG  GLN A 172     -26.100  -1.029  44.686  1.00  1.17           H  
ATOM   2625 1HE2 GLN A 172     -23.995   1.963  45.131  1.00  1.17           H  
ATOM   2626 2HE2 GLN A 172     -25.573   1.634  44.498  1.00  1.17           H  
ATOM   2627  N   VAL A 173     -26.025  -4.469  45.777  1.00  1.22           N  
ATOM   2628  CA  VAL A 173     -27.054  -4.770  46.771  1.00  1.22           C  
ATOM   2629  C   VAL A 173     -26.407  -4.951  48.131  1.00  1.22           C  
ATOM   2630  O   VAL A 173     -26.859  -4.381  49.133  1.00  1.22           O  
ATOM   2631  CB  VAL A 173     -27.843  -6.060  46.432  1.00  1.22           C  
ATOM   2632  CG1 VAL A 173     -28.710  -6.443  47.624  1.00  1.22           C  
ATOM   2633  CG2 VAL A 173     -28.772  -5.857  45.215  1.00  1.22           C  
ATOM   2634  H   VAL A 173     -25.892  -5.082  44.974  1.00  1.22           H  
ATOM   2635  HA  VAL A 173     -27.750  -3.933  46.816  1.00  1.22           H  
ATOM   2636  HB  VAL A 173     -27.134  -6.863  46.229  1.00  1.22           H  
ATOM   2637 1HG1 VAL A 173     -29.255  -7.355  47.402  1.00  1.22           H  
ATOM   2638 2HG1 VAL A 173     -28.075  -6.608  48.494  1.00  1.22           H  
ATOM   2639 3HG1 VAL A 173     -29.409  -5.641  47.830  1.00  1.22           H  
ATOM   2640 1HG2 VAL A 173     -29.309  -6.783  45.012  1.00  1.22           H  
ATOM   2641 2HG2 VAL A 173     -29.488  -5.069  45.438  1.00  1.22           H  
ATOM   2642 3HG2 VAL A 173     -28.191  -5.582  44.347  1.00  1.22           H  
ATOM   2643  N   LYS A 174     -25.317  -5.722  48.170  1.00  1.28           N  
ATOM   2644  CA  LYS A 174     -24.617  -5.948  49.422  1.00  1.28           C  
ATOM   2645  C   LYS A 174     -24.022  -4.654  49.984  1.00  1.28           C  
ATOM   2646  O   LYS A 174     -24.134  -4.387  51.182  1.00  1.28           O  
ATOM   2647  CB  LYS A 174     -23.506  -6.978  49.220  1.00  1.28           C  
ATOM   2648  CG  LYS A 174     -23.976  -8.417  48.988  1.00  1.28           C  
ATOM   2649  CD  LYS A 174     -22.782  -9.366  48.986  1.00  1.28           C  
ATOM   2650  CE  LYS A 174     -21.914  -9.125  47.754  1.00  1.28           C  
ATOM   2651  NZ  LYS A 174     -20.755 -10.065  47.667  1.00  1.28           N  
ATOM   2652  H   LYS A 174     -24.978  -6.171  47.317  1.00  1.28           H  
ATOM   2653  HA  LYS A 174     -25.334  -6.335  50.150  1.00  1.28           H  
ATOM   2654 1HB  LYS A 174     -22.908  -6.687  48.349  1.00  1.28           H  
ATOM   2655 2HB  LYS A 174     -22.845  -6.973  50.084  1.00  1.28           H  
ATOM   2656 1HG  LYS A 174     -24.667  -8.706  49.781  1.00  1.28           H  
ATOM   2657 2HG  LYS A 174     -24.499  -8.485  48.035  1.00  1.28           H  
ATOM   2658 1HD  LYS A 174     -22.183  -9.207  49.882  1.00  1.28           H  
ATOM   2659 2HD  LYS A 174     -23.131 -10.398  48.977  1.00  1.28           H  
ATOM   2660 1HE  LYS A 174     -22.526  -9.240  46.859  1.00  1.28           H  
ATOM   2661 2HE  LYS A 174     -21.531  -8.105  47.787  1.00  1.28           H  
ATOM   2662 1HZ  LYS A 174     -20.230  -9.819  46.809  1.00  1.28           H  
ATOM   2663 2HZ  LYS A 174     -20.159  -9.956  48.469  1.00  1.28           H  
ATOM   2664 3HZ  LYS A 174     -21.077 -11.012  47.610  1.00  1.28           H  
ATOM   2665  N   SER A 175     -23.461  -3.803  49.114  1.00  1.33           N  
ATOM   2666  CA  SER A 175     -22.838  -2.549  49.538  1.00  1.33           C  
ATOM   2667  C   SER A 175     -23.839  -1.626  50.221  1.00  1.33           C  
ATOM   2668  O   SER A 175     -23.507  -0.929  51.182  1.00  1.33           O  
ATOM   2669  CB  SER A 175     -22.219  -1.841  48.350  1.00  1.33           C  
ATOM   2670  OG  SER A 175     -21.155  -2.594  47.814  1.00  1.33           O  
ATOM   2671  H   SER A 175     -23.399  -4.051  48.127  1.00  1.33           H  
ATOM   2672  HA  SER A 175     -22.049  -2.784  50.251  1.00  1.33           H  
ATOM   2673 1HB  SER A 175     -22.979  -1.681  47.584  1.00  1.33           H  
ATOM   2674 2HB  SER A 175     -21.858  -0.863  48.658  1.00  1.33           H  
ATOM   2675  HG  SER A 175     -21.567  -3.405  47.432  1.00  1.33           H  
ATOM   2676  N   LEU A 176     -25.075  -1.645  49.732  1.00  1.36           N  
ATOM   2677  CA  LEU A 176     -26.155  -0.825  50.258  1.00  1.36           C  
ATOM   2678  C   LEU A 176     -26.833  -1.427  51.493  1.00  1.36           C  
ATOM   2679  O   LEU A 176     -27.693  -0.788  52.096  1.00  1.36           O  
ATOM   2680  CB  LEU A 176     -27.183  -0.626  49.157  1.00  1.36           C  
ATOM   2681  CG  LEU A 176     -26.681   0.167  47.958  1.00  1.36           C  
ATOM   2682  CD1 LEU A 176     -27.699   0.126  46.877  1.00  1.36           C  
ATOM   2683  CD2 LEU A 176     -26.418   1.586  48.377  1.00  1.36           C  
ATOM   2684  H   LEU A 176     -25.265  -2.228  48.914  1.00  1.36           H  
ATOM   2685  HA  LEU A 176     -25.742   0.142  50.535  1.00  1.36           H  
ATOM   2686 1HB  LEU A 176     -27.496  -1.610  48.798  1.00  1.36           H  
ATOM   2687 2HB  LEU A 176     -28.046  -0.115  49.570  1.00  1.36           H  
ATOM   2688  HG  LEU A 176     -25.762  -0.276  47.583  1.00  1.36           H  
ATOM   2689 1HD1 LEU A 176     -27.335   0.680  46.017  1.00  1.36           H  
ATOM   2690 2HD1 LEU A 176     -27.862  -0.909  46.607  1.00  1.36           H  
ATOM   2691 3HD1 LEU A 176     -28.610   0.560  47.228  1.00  1.36           H  
ATOM   2692 1HD2 LEU A 176     -26.057   2.155  47.520  1.00  1.36           H  
ATOM   2693 2HD2 LEU A 176     -27.344   2.031  48.749  1.00  1.36           H  
ATOM   2694 3HD2 LEU A 176     -25.665   1.597  49.166  1.00  1.36           H  
ATOM   2695  N   GLY A 177     -26.435  -2.637  51.892  1.00  1.37           N  
ATOM   2696  CA  GLY A 177     -27.018  -3.291  53.053  1.00  1.37           C  
ATOM   2697  C   GLY A 177     -28.218  -4.216  52.804  1.00  1.37           C  
ATOM   2698  O   GLY A 177     -28.870  -4.610  53.769  1.00  1.37           O  
ATOM   2699  H   GLY A 177     -25.691  -3.129  51.401  1.00  1.37           H  
ATOM   2700 1HA  GLY A 177     -26.231  -3.873  53.533  1.00  1.37           H  
ATOM   2701 2HA  GLY A 177     -27.307  -2.527  53.771  1.00  1.37           H  
ATOM   2702  N   GLY A 178     -28.547  -4.543  51.547  1.00  1.35           N  
ATOM   2703  CA  GLY A 178     -29.683  -5.440  51.301  1.00  1.35           C  
ATOM   2704  C   GLY A 178     -29.168  -6.875  51.281  1.00  1.35           C  
ATOM   2705  O   GLY A 178     -27.972  -7.088  51.496  1.00  1.35           O  
ATOM   2706  H   GLY A 178     -27.979  -4.224  50.761  1.00  1.35           H  
ATOM   2707 1HA  GLY A 178     -30.437  -5.322  52.080  1.00  1.35           H  
ATOM   2708 2HA  GLY A 178     -30.148  -5.197  50.348  1.00  1.35           H  
ATOM   2709  N   GLU A 179     -30.021  -7.858  50.974  1.00  1.30           N  
ATOM   2710  CA  GLU A 179     -29.526  -9.233  50.952  1.00  1.30           C  
ATOM   2711  C   GLU A 179     -29.821  -9.945  49.650  1.00  1.30           C  
ATOM   2712  O   GLU A 179     -30.953  -9.940  49.185  1.00  1.30           O  
ATOM   2713  CB  GLU A 179     -30.144 -10.036  52.112  1.00  1.30           C  
ATOM   2714  CG  GLU A 179     -29.692 -11.506  52.192  1.00  1.30           C  
ATOM   2715  CD  GLU A 179     -30.270 -12.257  53.379  1.00  1.30           C  
ATOM   2716  OE1 GLU A 179     -30.947 -11.650  54.171  1.00  1.30           O  
ATOM   2717  OE2 GLU A 179     -30.037 -13.439  53.485  1.00  1.30           O  
ATOM   2718  H   GLU A 179     -31.018  -7.675  50.825  1.00  1.30           H  
ATOM   2719  HA  GLU A 179     -28.444  -9.218  51.079  1.00  1.30           H  
ATOM   2720 1HB  GLU A 179     -29.889  -9.555  53.056  1.00  1.30           H  
ATOM   2721 2HB  GLU A 179     -31.233 -10.021  52.023  1.00  1.30           H  
ATOM   2722 1HG  GLU A 179     -29.995 -12.015  51.281  1.00  1.30           H  
ATOM   2723 2HG  GLU A 179     -28.605 -11.536  52.241  1.00  1.30           H  
ATOM   2724  N   VAL A 180     -28.813 -10.583  49.078  1.00  1.23           N  
ATOM   2725  CA  VAL A 180     -29.054 -11.373  47.884  1.00  1.23           C  
ATOM   2726  C   VAL A 180     -29.175 -12.810  48.307  1.00  1.23           C  
ATOM   2727  O   VAL A 180     -28.301 -13.331  48.999  1.00  1.23           O  
ATOM   2728  CB  VAL A 180     -27.938 -11.250  46.847  1.00  1.23           C  
ATOM   2729  CG1 VAL A 180     -28.266 -12.167  45.655  1.00  1.23           C  
ATOM   2730  CG2 VAL A 180     -27.814  -9.804  46.404  1.00  1.23           C  
ATOM   2731  H   VAL A 180     -27.890 -10.541  49.488  1.00  1.23           H  
ATOM   2732  HA  VAL A 180     -29.991 -11.065  47.422  1.00  1.23           H  
ATOM   2733  HB  VAL A 180     -26.994 -11.581  47.280  1.00  1.23           H  
ATOM   2734 1HG1 VAL A 180     -27.492 -12.101  44.912  1.00  1.23           H  
ATOM   2735 2HG1 VAL A 180     -28.341 -13.202  45.991  1.00  1.23           H  
ATOM   2736 3HG1 VAL A 180     -29.215 -11.865  45.223  1.00  1.23           H  
ATOM   2737 1HG2 VAL A 180     -27.028  -9.727  45.681  1.00  1.23           H  
ATOM   2738 2HG2 VAL A 180     -28.752  -9.471  45.962  1.00  1.23           H  
ATOM   2739 3HG2 VAL A 180     -27.573  -9.183  47.266  1.00  1.23           H  
ATOM   2740  N   VAL A 181     -30.268 -13.430  47.925  1.00  1.15           N  
ATOM   2741  CA  VAL A 181     -30.524 -14.798  48.311  1.00  1.15           C  
ATOM   2742  C   VAL A 181     -30.366 -15.756  47.158  1.00  1.15           C  
ATOM   2743  O   VAL A 181     -29.787 -16.831  47.317  1.00  1.15           O  
ATOM   2744  CB  VAL A 181     -31.912 -14.937  48.900  1.00  1.15           C  
ATOM   2745  CG1 VAL A 181     -32.199 -16.398  49.201  1.00  1.15           C  
ATOM   2746  CG2 VAL A 181     -31.993 -14.113  50.150  1.00  1.15           C  
ATOM   2747  H   VAL A 181     -30.940 -12.933  47.341  1.00  1.15           H  
ATOM   2748  HA  VAL A 181     -29.806 -15.073  49.084  1.00  1.15           H  
ATOM   2749  HB  VAL A 181     -32.630 -14.580  48.195  1.00  1.15           H  
ATOM   2750 1HG1 VAL A 181     -33.195 -16.499  49.623  1.00  1.15           H  
ATOM   2751 2HG1 VAL A 181     -32.136 -16.977  48.281  1.00  1.15           H  
ATOM   2752 3HG1 VAL A 181     -31.465 -16.771  49.915  1.00  1.15           H  
ATOM   2753 1HG2 VAL A 181     -32.982 -14.217  50.570  1.00  1.15           H  
ATOM   2754 2HG2 VAL A 181     -31.252 -14.462  50.872  1.00  1.15           H  
ATOM   2755 3HG2 VAL A 181     -31.797 -13.065  49.913  1.00  1.15           H  
ATOM   2756  N   GLY A 182     -30.918 -15.403  46.006  1.00  1.08           N  
ATOM   2757  CA  GLY A 182     -30.853 -16.338  44.898  1.00  1.08           C  
ATOM   2758  C   GLY A 182     -30.368 -15.718  43.606  1.00  1.08           C  
ATOM   2759  O   GLY A 182     -30.471 -14.503  43.392  1.00  1.08           O  
ATOM   2760  H   GLY A 182     -31.372 -14.493  45.911  1.00  1.08           H  
ATOM   2761 1HA  GLY A 182     -30.195 -17.165  45.159  1.00  1.08           H  
ATOM   2762 2HA  GLY A 182     -31.835 -16.776  44.740  1.00  1.08           H  
ATOM   2763  N   GLU A 183     -29.853 -16.591  42.752  1.00  1.03           N  
ATOM   2764  CA  GLU A 183     -29.357 -16.243  41.436  1.00  1.03           C  
ATOM   2765  C   GLU A 183     -29.616 -17.402  40.484  1.00  1.03           C  
ATOM   2766  O   GLU A 183     -29.199 -18.533  40.755  1.00  1.03           O  
ATOM   2767  CB  GLU A 183     -27.864 -15.936  41.513  1.00  1.03           C  
ATOM   2768  CG  GLU A 183     -27.209 -15.483  40.228  1.00  1.03           C  
ATOM   2769  CD  GLU A 183     -25.763 -15.138  40.457  1.00  1.03           C  
ATOM   2770  OE1 GLU A 183     -25.345 -15.203  41.598  1.00  1.03           O  
ATOM   2771  OE2 GLU A 183     -25.069 -14.819  39.517  1.00  1.03           O  
ATOM   2772  H   GLU A 183     -29.818 -17.562  43.026  1.00  1.03           H  
ATOM   2773  HA  GLU A 183     -29.880 -15.365  41.092  1.00  1.03           H  
ATOM   2774 1HB  GLU A 183     -27.693 -15.160  42.263  1.00  1.03           H  
ATOM   2775 2HB  GLU A 183     -27.334 -16.827  41.847  1.00  1.03           H  
ATOM   2776 1HG  GLU A 183     -27.287 -16.285  39.505  1.00  1.03           H  
ATOM   2777 2HG  GLU A 183     -27.746 -14.615  39.833  1.00  1.03           H  
ATOM   2778  N   ASP A 184     -30.257 -17.104  39.360  1.00  1.02           N  
ATOM   2779  CA  ASP A 184     -30.629 -18.126  38.382  1.00  1.02           C  
ATOM   2780  C   ASP A 184     -30.386 -17.678  36.949  1.00  1.02           C  
ATOM   2781  O   ASP A 184     -30.427 -16.481  36.650  1.00  1.02           O  
ATOM   2782  CB  ASP A 184     -32.112 -18.499  38.560  1.00  1.02           C  
ATOM   2783  CG  ASP A 184     -32.403 -19.242  39.905  1.00  1.02           C  
ATOM   2784  OD1 ASP A 184     -32.101 -20.423  40.006  1.00  1.02           O  
ATOM   2785  OD2 ASP A 184     -32.890 -18.619  40.818  1.00  1.02           O  
ATOM   2786  H   ASP A 184     -30.545 -16.133  39.223  1.00  1.02           H  
ATOM   2787  HA  ASP A 184     -30.021 -19.013  38.565  1.00  1.02           H  
ATOM   2788 1HB  ASP A 184     -32.719 -17.594  38.522  1.00  1.02           H  
ATOM   2789 2HB  ASP A 184     -32.424 -19.132  37.728  1.00  1.02           H  
ATOM   2790  N   TYR A 185     -30.103 -18.644  36.076  1.00  1.06           N  
ATOM   2791  CA  TYR A 185     -29.893 -18.336  34.671  1.00  1.06           C  
ATOM   2792  C   TYR A 185     -30.754 -19.153  33.734  1.00  1.06           C  
ATOM   2793  O   TYR A 185     -30.958 -20.354  33.932  1.00  1.06           O  
ATOM   2794  CB  TYR A 185     -28.426 -18.534  34.294  1.00  1.06           C  
ATOM   2795  CG  TYR A 185     -27.545 -17.610  35.002  1.00  1.06           C  
ATOM   2796  CD1 TYR A 185     -27.007 -17.904  36.245  1.00  1.06           C  
ATOM   2797  CD2 TYR A 185     -27.316 -16.424  34.417  1.00  1.06           C  
ATOM   2798  CE1 TYR A 185     -26.228 -16.961  36.875  1.00  1.06           C  
ATOM   2799  CE2 TYR A 185     -26.557 -15.497  35.015  1.00  1.06           C  
ATOM   2800  CZ  TYR A 185     -26.012 -15.747  36.249  1.00  1.06           C  
ATOM   2801  OH  TYR A 185     -25.290 -14.770  36.853  1.00  1.06           O  
ATOM   2802  H   TYR A 185     -30.054 -19.604  36.389  1.00  1.06           H  
ATOM   2803  HA  TYR A 185     -30.152 -17.297  34.512  1.00  1.06           H  
ATOM   2804 1HB  TYR A 185     -28.117 -19.551  34.510  1.00  1.06           H  
ATOM   2805 2HB  TYR A 185     -28.304 -18.366  33.219  1.00  1.06           H  
ATOM   2806  HD1 TYR A 185     -27.201 -18.860  36.728  1.00  1.06           H  
ATOM   2807  HD2 TYR A 185     -27.764 -16.228  33.469  1.00  1.06           H  
ATOM   2808  HE1 TYR A 185     -25.805 -17.158  37.854  1.00  1.06           H  
ATOM   2809  HE2 TYR A 185     -26.399 -14.536  34.522  1.00  1.06           H  
ATOM   2810  HH  TYR A 185     -25.265 -14.911  37.829  1.00  1.06           H  
ATOM   2811  N   LEU A 186     -31.209 -18.493  32.674  1.00  1.13           N  
ATOM   2812  CA  LEU A 186     -31.964 -19.179  31.640  1.00  1.13           C  
ATOM   2813  C   LEU A 186     -31.360 -18.908  30.257  1.00  1.13           C  
ATOM   2814  O   LEU A 186     -30.962 -17.783  29.984  1.00  1.13           O  
ATOM   2815  CB  LEU A 186     -33.405 -18.648  31.629  1.00  1.13           C  
ATOM   2816  CG  LEU A 186     -34.221 -18.834  32.885  1.00  1.13           C  
ATOM   2817  CD1 LEU A 186     -34.019 -17.647  33.798  1.00  1.13           C  
ATOM   2818  CD2 LEU A 186     -35.663 -18.949  32.509  1.00  1.13           C  
ATOM   2819  H   LEU A 186     -31.024 -17.487  32.616  1.00  1.13           H  
ATOM   2820  HA  LEU A 186     -31.979 -20.235  31.872  1.00  1.13           H  
ATOM   2821 1HB  LEU A 186     -33.372 -17.588  31.418  1.00  1.13           H  
ATOM   2822 2HB  LEU A 186     -33.947 -19.131  30.805  1.00  1.13           H  
ATOM   2823  HG  LEU A 186     -33.895 -19.735  33.407  1.00  1.13           H  
ATOM   2824 1HD1 LEU A 186     -34.605 -17.780  34.693  1.00  1.13           H  
ATOM   2825 2HD1 LEU A 186     -32.977 -17.545  34.069  1.00  1.13           H  
ATOM   2826 3HD1 LEU A 186     -34.343 -16.741  33.285  1.00  1.13           H  
ATOM   2827 1HD2 LEU A 186     -36.276 -19.078  33.395  1.00  1.13           H  
ATOM   2828 2HD2 LEU A 186     -35.964 -18.037  31.992  1.00  1.13           H  
ATOM   2829 3HD2 LEU A 186     -35.796 -19.809  31.847  1.00  1.13           H  
ATOM   2830  N   PRO A 187     -31.279 -19.878  29.352  1.00  1.23           N  
ATOM   2831  CA  PRO A 187     -30.952 -19.647  27.962  1.00  1.23           C  
ATOM   2832  C   PRO A 187     -32.011 -18.716  27.413  1.00  1.23           C  
ATOM   2833  O   PRO A 187     -33.185 -18.883  27.751  1.00  1.23           O  
ATOM   2834  CB  PRO A 187     -31.004 -21.045  27.357  1.00  1.23           C  
ATOM   2835  CG  PRO A 187     -30.756 -21.977  28.536  1.00  1.23           C  
ATOM   2836  CD  PRO A 187     -31.396 -21.288  29.733  1.00  1.23           C  
ATOM   2837  HA  PRO A 187     -29.945 -19.201  27.885  1.00  1.23           H  
ATOM   2838 1HB  PRO A 187     -31.974 -21.207  26.871  1.00  1.23           H  
ATOM   2839 2HB  PRO A 187     -30.232 -21.137  26.580  1.00  1.23           H  
ATOM   2840 1HG  PRO A 187     -31.179 -22.973  28.335  1.00  1.23           H  
ATOM   2841 2HG  PRO A 187     -29.666 -22.113  28.661  1.00  1.23           H  
ATOM   2842 1HD  PRO A 187     -32.441 -21.577  29.865  1.00  1.23           H  
ATOM   2843 2HD  PRO A 187     -30.776 -21.508  30.616  1.00  1.23           H  
ATOM   2844  N   LEU A 188     -31.672 -17.823  26.491  1.00  1.32           N  
ATOM   2845  CA  LEU A 188     -32.719 -16.941  25.959  1.00  1.32           C  
ATOM   2846  C   LEU A 188     -33.832 -17.705  25.230  1.00  1.32           C  
ATOM   2847  O   LEU A 188     -34.974 -17.253  25.188  1.00  1.32           O  
ATOM   2848  CB  LEU A 188     -32.139 -15.848  25.045  1.00  1.32           C  
ATOM   2849  CG  LEU A 188     -31.308 -14.749  25.747  1.00  1.32           C  
ATOM   2850  CD1 LEU A 188     -30.706 -13.814  24.694  1.00  1.32           C  
ATOM   2851  CD2 LEU A 188     -32.223 -13.957  26.712  1.00  1.32           C  
ATOM   2852  H   LEU A 188     -30.703 -17.719  26.210  1.00  1.32           H  
ATOM   2853  HA  LEU A 188     -33.175 -16.433  26.804  1.00  1.32           H  
ATOM   2854 1HB  LEU A 188     -31.505 -16.318  24.295  1.00  1.32           H  
ATOM   2855 2HB  LEU A 188     -32.966 -15.352  24.532  1.00  1.32           H  
ATOM   2856  HG  LEU A 188     -30.494 -15.208  26.301  1.00  1.32           H  
ATOM   2857 1HD1 LEU A 188     -30.114 -13.041  25.185  1.00  1.32           H  
ATOM   2858 2HD1 LEU A 188     -30.074 -14.376  24.016  1.00  1.32           H  
ATOM   2859 3HD1 LEU A 188     -31.510 -13.345  24.129  1.00  1.32           H  
ATOM   2860 1HD2 LEU A 188     -31.645 -13.179  27.210  1.00  1.32           H  
ATOM   2861 2HD2 LEU A 188     -33.036 -13.492  26.142  1.00  1.32           H  
ATOM   2862 3HD2 LEU A 188     -32.635 -14.634  27.450  1.00  1.32           H  
ATOM   2863  N   GLY A 189     -33.517 -18.868  24.665  1.00  1.39           N  
ATOM   2864  CA  GLY A 189     -34.519 -19.654  23.949  1.00  1.39           C  
ATOM   2865  C   GLY A 189     -35.318 -20.593  24.871  1.00  1.39           C  
ATOM   2866  O   GLY A 189     -36.178 -21.355  24.415  1.00  1.39           O  
ATOM   2867  H   GLY A 189     -32.571 -19.209  24.735  1.00  1.39           H  
ATOM   2868 1HA  GLY A 189     -35.205 -18.980  23.436  1.00  1.39           H  
ATOM   2869 2HA  GLY A 189     -34.024 -20.242  23.177  1.00  1.39           H  
ATOM   2870  N   ASN A 190     -35.051 -20.568  26.174  1.00  1.41           N  
ATOM   2871  CA  ASN A 190     -35.749 -21.503  27.035  1.00  1.41           C  
ATOM   2872  C   ASN A 190     -37.108 -20.983  27.446  1.00  1.41           C  
ATOM   2873  O   ASN A 190     -37.238 -20.200  28.384  1.00  1.41           O  
ATOM   2874  CB  ASN A 190     -34.956 -21.843  28.273  1.00  1.41           C  
ATOM   2875  CG  ASN A 190     -35.641 -22.908  29.077  1.00  1.41           C  
ATOM   2876  OD1 ASN A 190     -36.655 -23.452  28.619  1.00  1.41           O  
ATOM   2877  ND2 ASN A 190     -35.133 -23.221  30.245  1.00  1.41           N  
ATOM   2878  H   ASN A 190     -34.371 -19.923  26.574  1.00  1.41           H  
ATOM   2879  HA  ASN A 190     -35.915 -22.426  26.478  1.00  1.41           H  
ATOM   2880 1HB  ASN A 190     -33.969 -22.194  27.984  1.00  1.41           H  
ATOM   2881 2HB  ASN A 190     -34.826 -20.947  28.885  1.00  1.41           H  
ATOM   2882 1HD2 ASN A 190     -35.574 -23.926  30.807  1.00  1.41           H  
ATOM   2883 2HD2 ASN A 190     -34.315 -22.757  30.576  1.00  1.41           H  
ATOM   2884  N   THR A 191     -38.135 -21.483  26.791  1.00  1.36           N  
ATOM   2885  CA  THR A 191     -39.499 -21.051  27.084  1.00  1.36           C  
ATOM   2886  C   THR A 191     -40.023 -21.656  28.402  1.00  1.36           C  
ATOM   2887  O   THR A 191     -41.023 -21.193  28.963  1.00  1.36           O  
ATOM   2888  CB  THR A 191     -40.440 -21.420  25.922  1.00  1.36           C  
ATOM   2889  OG1 THR A 191     -40.472 -22.845  25.754  1.00  1.36           O  
ATOM   2890  CG2 THR A 191     -39.923 -20.783  24.639  1.00  1.36           C  
ATOM   2891  H   THR A 191     -37.921 -22.098  26.009  1.00  1.36           H  
ATOM   2892  HA  THR A 191     -39.500 -19.966  27.192  1.00  1.36           H  
ATOM   2893  HB  THR A 191     -41.446 -21.060  26.134  1.00  1.36           H  
ATOM   2894  HG1 THR A 191     -40.718 -23.258  26.588  1.00  1.36           H  
ATOM   2895 1HG2 THR A 191     -40.581 -21.041  23.810  1.00  1.36           H  
ATOM   2896 2HG2 THR A 191     -39.893 -19.700  24.757  1.00  1.36           H  
ATOM   2897 3HG2 THR A 191     -38.916 -21.153  24.433  1.00  1.36           H  
ATOM   2898  N   GLU A 192     -39.336 -22.670  28.935  1.00  1.28           N  
ATOM   2899  CA  GLU A 192     -39.779 -23.320  30.167  1.00  1.28           C  
ATOM   2900  C   GLU A 192     -39.245 -22.574  31.376  1.00  1.28           C  
ATOM   2901  O   GLU A 192     -38.343 -23.037  32.074  1.00  1.28           O  
ATOM   2902  CB  GLU A 192     -39.337 -24.784  30.229  1.00  1.28           C  
ATOM   2903  CG  GLU A 192     -39.923 -25.663  29.130  1.00  1.28           C  
ATOM   2904  CD  GLU A 192     -39.519 -27.122  29.238  1.00  1.28           C  
ATOM   2905  OE1 GLU A 192     -38.703 -27.445  30.070  1.00  1.28           O  
ATOM   2906  OE2 GLU A 192     -40.034 -27.908  28.478  1.00  1.28           O  
ATOM   2907  H   GLU A 192     -38.476 -22.988  28.497  1.00  1.28           H  
ATOM   2908  HA  GLU A 192     -40.868 -23.289  30.204  1.00  1.28           H  
ATOM   2909 1HB  GLU A 192     -38.251 -24.841  30.163  1.00  1.28           H  
ATOM   2910 2HB  GLU A 192     -39.626 -25.208  31.190  1.00  1.28           H  
ATOM   2911 1HG  GLU A 192     -41.010 -25.594  29.169  1.00  1.28           H  
ATOM   2912 2HG  GLU A 192     -39.597 -25.272  28.166  1.00  1.28           H  
ATOM   2913  N   VAL A 193     -39.837 -21.418  31.620  1.00  1.18           N  
ATOM   2914  CA  VAL A 193     -39.415 -20.509  32.676  1.00  1.18           C  
ATOM   2915  C   VAL A 193     -40.135 -20.793  33.995  1.00  1.18           C  
ATOM   2916  O   VAL A 193     -39.742 -20.317  35.065  1.00  1.18           O  
ATOM   2917  CB  VAL A 193     -39.709 -19.070  32.233  1.00  1.18           C  
ATOM   2918  CG1 VAL A 193     -39.006 -18.749  30.957  1.00  1.18           C  
ATOM   2919  CG2 VAL A 193     -41.168 -18.911  31.982  1.00  1.18           C  
ATOM   2920  H   VAL A 193     -40.570 -21.145  30.963  1.00  1.18           H  
ATOM   2921  HA  VAL A 193     -38.341 -20.626  32.824  1.00  1.18           H  
ATOM   2922  HB  VAL A 193     -39.378 -18.388  33.004  1.00  1.18           H  
ATOM   2923 1HG1 VAL A 193     -39.241 -17.723  30.667  1.00  1.18           H  
ATOM   2924 2HG1 VAL A 193     -37.952 -18.854  31.071  1.00  1.18           H  
ATOM   2925 3HG1 VAL A 193     -39.340 -19.425  30.178  1.00  1.18           H  
ATOM   2926 1HG2 VAL A 193     -41.378 -17.887  31.668  1.00  1.18           H  
ATOM   2927 2HG2 VAL A 193     -41.477 -19.604  31.194  1.00  1.18           H  
ATOM   2928 3HG2 VAL A 193     -41.704 -19.129  32.866  1.00  1.18           H  
ATOM   2929  N   ALA A 194     -41.175 -21.616  33.917  1.00  1.11           N  
ATOM   2930  CA  ALA A 194     -41.998 -21.959  35.063  1.00  1.11           C  
ATOM   2931  C   ALA A 194     -41.232 -22.467  36.299  1.00  1.11           C  
ATOM   2932  O   ALA A 194     -41.533 -21.975  37.384  1.00  1.11           O  
ATOM   2933  CB  ALA A 194     -43.043 -22.971  34.635  1.00  1.11           C  
ATOM   2934  H   ALA A 194     -41.416 -21.987  33.010  1.00  1.11           H  
ATOM   2935  HA  ALA A 194     -42.517 -21.064  35.374  1.00  1.11           H  
ATOM   2936 1HB  ALA A 194     -43.707 -23.177  35.473  1.00  1.11           H  
ATOM   2937 2HB  ALA A 194     -43.622 -22.554  33.808  1.00  1.11           H  
ATOM   2938 3HB  ALA A 194     -42.584 -23.890  34.313  1.00  1.11           H  
ATOM   2939  N   PRO A 195     -40.242 -23.402  36.236  1.00  1.05           N  
ATOM   2940  CA  PRO A 195     -39.520 -23.860  37.413  1.00  1.05           C  
ATOM   2941  C   PRO A 195     -38.670 -22.770  38.059  1.00  1.05           C  
ATOM   2942  O   PRO A 195     -38.355 -22.845  39.249  1.00  1.05           O  
ATOM   2943  CB  PRO A 195     -38.663 -25.009  36.869  1.00  1.05           C  
ATOM   2944  CG  PRO A 195     -38.526 -24.735  35.392  1.00  1.05           C  
ATOM   2945  CD  PRO A 195     -39.835 -24.105  34.984  1.00  1.05           C  
ATOM   2946  HA  PRO A 195     -40.250 -24.246  38.138  1.00  1.05           H  
ATOM   2947 1HB  PRO A 195     -37.693 -25.023  37.384  1.00  1.05           H  
ATOM   2948 2HB  PRO A 195     -39.152 -25.972  37.081  1.00  1.05           H  
ATOM   2949 1HG  PRO A 195     -37.668 -24.066  35.205  1.00  1.05           H  
ATOM   2950 2HG  PRO A 195     -38.320 -25.669  34.845  1.00  1.05           H  
ATOM   2951 1HD  PRO A 195     -39.591 -23.466  34.178  1.00  1.05           H  
ATOM   2952 2HD  PRO A 195     -40.557 -24.881  34.708  1.00  1.05           H  
ATOM   2953  N   ILE A 196     -38.333 -21.720  37.306  1.00  1.03           N  
ATOM   2954  CA  ILE A 196     -37.520 -20.666  37.882  1.00  1.03           C  
ATOM   2955  C   ILE A 196     -38.451 -19.812  38.687  1.00  1.03           C  
ATOM   2956  O   ILE A 196     -38.160 -19.438  39.823  1.00  1.03           O  
ATOM   2957  CB  ILE A 196     -36.808 -19.824  36.818  1.00  1.03           C  
ATOM   2958  CG1 ILE A 196     -35.898 -20.711  36.001  1.00  1.03           C  
ATOM   2959  CG2 ILE A 196     -36.024 -18.694  37.495  1.00  1.03           C  
ATOM   2960  CD1 ILE A 196     -34.877 -21.435  36.827  1.00  1.03           C  
ATOM   2961  H   ILE A 196     -38.645 -21.619  36.345  1.00  1.03           H  
ATOM   2962  HA  ILE A 196     -36.775 -21.098  38.546  1.00  1.03           H  
ATOM   2963  HB  ILE A 196     -37.547 -19.403  36.143  1.00  1.03           H  
ATOM   2964 1HG1 ILE A 196     -36.507 -21.441  35.460  1.00  1.03           H  
ATOM   2965 2HG1 ILE A 196     -35.370 -20.107  35.288  1.00  1.03           H  
ATOM   2966 1HG2 ILE A 196     -35.525 -18.087  36.757  1.00  1.03           H  
ATOM   2967 2HG2 ILE A 196     -36.717 -18.081  38.059  1.00  1.03           H  
ATOM   2968 3HG2 ILE A 196     -35.281 -19.119  38.174  1.00  1.03           H  
ATOM   2969 1HD1 ILE A 196     -34.251 -22.048  36.179  1.00  1.03           H  
ATOM   2970 2HD1 ILE A 196     -34.253 -20.712  37.353  1.00  1.03           H  
ATOM   2971 3HD1 ILE A 196     -35.382 -22.072  37.554  1.00  1.03           H  
ATOM   2972  N   ILE A 197     -39.600 -19.539  38.111  1.00  1.03           N  
ATOM   2973  CA  ILE A 197     -40.585 -18.750  38.797  1.00  1.03           C  
ATOM   2974  C   ILE A 197     -41.134 -19.460  40.015  1.00  1.03           C  
ATOM   2975  O   ILE A 197     -41.351 -18.832  41.048  1.00  1.03           O  
ATOM   2976  CB  ILE A 197     -41.699 -18.352  37.868  1.00  1.03           C  
ATOM   2977  CG1 ILE A 197     -41.143 -17.473  36.815  1.00  1.03           C  
ATOM   2978  CG2 ILE A 197     -42.755 -17.643  38.641  1.00  1.03           C  
ATOM   2979  CD1 ILE A 197     -40.518 -16.307  37.379  1.00  1.03           C  
ATOM   2980  H   ILE A 197     -39.784 -19.885  37.166  1.00  1.03           H  
ATOM   2981  HA  ILE A 197     -40.102 -17.837  39.139  1.00  1.03           H  
ATOM   2982  HB  ILE A 197     -42.115 -19.241  37.389  1.00  1.03           H  
ATOM   2983 1HG1 ILE A 197     -40.423 -18.014  36.199  1.00  1.03           H  
ATOM   2984 2HG1 ILE A 197     -41.926 -17.114  36.208  1.00  1.03           H  
ATOM   2985 1HG2 ILE A 197     -43.551 -17.346  37.976  1.00  1.03           H  
ATOM   2986 2HG2 ILE A 197     -43.147 -18.306  39.410  1.00  1.03           H  
ATOM   2987 3HG2 ILE A 197     -42.322 -16.768  39.105  1.00  1.03           H  
ATOM   2988 1HD1 ILE A 197     -40.174 -15.683  36.573  1.00  1.03           H  
ATOM   2989 2HD1 ILE A 197     -41.247 -15.788  37.969  1.00  1.03           H  
ATOM   2990 3HD1 ILE A 197     -39.695 -16.603  37.999  1.00  1.03           H  
ATOM   2991  N   ALA A 198     -41.382 -20.766  39.913  1.00  1.05           N  
ATOM   2992  CA  ALA A 198     -41.867 -21.507  41.066  1.00  1.05           C  
ATOM   2993  C   ALA A 198     -40.863 -21.420  42.217  1.00  1.05           C  
ATOM   2994  O   ALA A 198     -41.239 -21.198  43.375  1.00  1.05           O  
ATOM   2995  CB  ALA A 198     -42.096 -22.956  40.684  1.00  1.05           C  
ATOM   2996  H   ALA A 198     -41.231 -21.245  39.027  1.00  1.05           H  
ATOM   2997  HA  ALA A 198     -42.806 -21.057  41.391  1.00  1.05           H  
ATOM   2998 1HB  ALA A 198     -42.474 -23.506  41.542  1.00  1.05           H  
ATOM   2999 2HB  ALA A 198     -42.818 -23.006  39.868  1.00  1.05           H  
ATOM   3000 3HB  ALA A 198     -41.153 -23.393  40.358  1.00  1.05           H  
ATOM   3001  N   LYS A 199     -39.568 -21.535  41.884  1.00  1.09           N  
ATOM   3002  CA  LYS A 199     -38.503 -21.417  42.868  1.00  1.09           C  
ATOM   3003  C   LYS A 199     -38.526 -20.035  43.508  1.00  1.09           C  
ATOM   3004  O   LYS A 199     -38.510 -19.902  44.739  1.00  1.09           O  
ATOM   3005  CB  LYS A 199     -37.152 -21.679  42.193  1.00  1.09           C  
ATOM   3006  CG  LYS A 199     -35.937 -21.609  43.088  1.00  1.09           C  
ATOM   3007  CD  LYS A 199     -34.685 -21.924  42.272  1.00  1.09           C  
ATOM   3008  CE  LYS A 199     -33.417 -21.792  43.083  1.00  1.09           C  
ATOM   3009  NZ  LYS A 199     -32.221 -22.084  42.255  1.00  1.09           N  
ATOM   3010  H   LYS A 199     -39.300 -21.742  40.920  1.00  1.09           H  
ATOM   3011  HA  LYS A 199     -38.664 -22.159  43.649  1.00  1.09           H  
ATOM   3012 1HB  LYS A 199     -37.171 -22.662  41.723  1.00  1.09           H  
ATOM   3013 2HB  LYS A 199     -37.000 -20.955  41.399  1.00  1.09           H  
ATOM   3014 1HG  LYS A 199     -35.849 -20.604  43.504  1.00  1.09           H  
ATOM   3015 2HG  LYS A 199     -36.034 -22.323  43.904  1.00  1.09           H  
ATOM   3016 1HD  LYS A 199     -34.753 -22.935  41.873  1.00  1.09           H  
ATOM   3017 2HD  LYS A 199     -34.621 -21.226  41.427  1.00  1.09           H  
ATOM   3018 1HE  LYS A 199     -33.341 -20.773  43.461  1.00  1.09           H  
ATOM   3019 2HE  LYS A 199     -33.446 -22.483  43.924  1.00  1.09           H  
ATOM   3020 1HZ  LYS A 199     -31.386 -21.976  42.798  1.00  1.09           H  
ATOM   3021 2HZ  LYS A 199     -32.271 -23.017  41.894  1.00  1.09           H  
ATOM   3022 3HZ  LYS A 199     -32.195 -21.419  41.462  1.00  1.09           H  
ATOM   3023  N   ILE A 200     -38.602 -19.001  42.671  1.00  1.17           N  
ATOM   3024  CA  ILE A 200     -38.612 -17.647  43.177  1.00  1.17           C  
ATOM   3025  C   ILE A 200     -39.817 -17.370  44.044  1.00  1.17           C  
ATOM   3026  O   ILE A 200     -39.667 -16.882  45.153  1.00  1.17           O  
ATOM   3027  CB  ILE A 200     -38.569 -16.617  42.045  1.00  1.17           C  
ATOM   3028  CG1 ILE A 200     -37.235 -16.663  41.330  1.00  1.17           C  
ATOM   3029  CG2 ILE A 200     -38.817 -15.257  42.588  1.00  1.17           C  
ATOM   3030  CD1 ILE A 200     -37.228 -15.892  40.044  1.00  1.17           C  
ATOM   3031  H   ILE A 200     -38.624 -19.164  41.663  1.00  1.17           H  
ATOM   3032  HA  ILE A 200     -37.717 -17.510  43.785  1.00  1.17           H  
ATOM   3033  HB  ILE A 200     -39.343 -16.863  41.312  1.00  1.17           H  
ATOM   3034 1HG1 ILE A 200     -36.466 -16.252  41.988  1.00  1.17           H  
ATOM   3035 2HG1 ILE A 200     -36.982 -17.698  41.116  1.00  1.17           H  
ATOM   3036 1HG2 ILE A 200     -38.796 -14.558  41.774  1.00  1.17           H  
ATOM   3037 2HG2 ILE A 200     -39.787 -15.231  43.068  1.00  1.17           H  
ATOM   3038 3HG2 ILE A 200     -38.041 -15.007  43.310  1.00  1.17           H  
ATOM   3039 1HD1 ILE A 200     -36.248 -15.982  39.598  1.00  1.17           H  
ATOM   3040 2HD1 ILE A 200     -37.967 -16.310  39.381  1.00  1.17           H  
ATOM   3041 3HD1 ILE A 200     -37.455 -14.842  40.233  1.00  1.17           H  
ATOM   3042  N   LYS A 201     -41.015 -17.734  43.590  1.00  1.31           N  
ATOM   3043  CA  LYS A 201     -42.205 -17.461  44.380  1.00  1.31           C  
ATOM   3044  C   LYS A 201     -42.055 -18.033  45.771  1.00  1.31           C  
ATOM   3045  O   LYS A 201     -42.304 -17.351  46.767  1.00  1.31           O  
ATOM   3046  CB  LYS A 201     -43.450 -18.071  43.749  1.00  1.31           C  
ATOM   3047  CG  LYS A 201     -44.724 -17.753  44.510  1.00  1.31           C  
ATOM   3048  CD  LYS A 201     -45.929 -18.344  43.841  1.00  1.31           C  
ATOM   3049  CE  LYS A 201     -47.199 -18.041  44.627  1.00  1.31           C  
ATOM   3050  NZ  LYS A 201     -48.383 -18.643  43.995  1.00  1.31           N  
ATOM   3051  H   LYS A 201     -41.100 -18.175  42.681  1.00  1.31           H  
ATOM   3052  HA  LYS A 201     -42.331 -16.381  44.464  1.00  1.31           H  
ATOM   3053 1HB  LYS A 201     -43.564 -17.738  42.725  1.00  1.31           H  
ATOM   3054 2HB  LYS A 201     -43.337 -19.157  43.718  1.00  1.31           H  
ATOM   3055 1HG  LYS A 201     -44.647 -18.152  45.521  1.00  1.31           H  
ATOM   3056 2HG  LYS A 201     -44.852 -16.673  44.572  1.00  1.31           H  
ATOM   3057 1HD  LYS A 201     -46.023 -17.920  42.839  1.00  1.31           H  
ATOM   3058 2HD  LYS A 201     -45.808 -19.423  43.750  1.00  1.31           H  
ATOM   3059 1HE  LYS A 201     -47.102 -18.425  45.640  1.00  1.31           H  
ATOM   3060 2HE  LYS A 201     -47.337 -16.959  44.667  1.00  1.31           H  
ATOM   3061 1HZ  LYS A 201     -49.212 -18.417  44.515  1.00  1.31           H  
ATOM   3062 2HZ  LYS A 201     -48.453 -18.265  43.049  1.00  1.31           H  
ATOM   3063 3HZ  LYS A 201     -48.278 -19.640  43.944  1.00  1.31           H  
ATOM   3064  N   ALA A 202     -41.598 -19.286  45.852  1.00  1.52           N  
ATOM   3065  CA  ALA A 202     -41.404 -19.938  47.135  1.00  1.52           C  
ATOM   3066  C   ALA A 202     -40.422 -19.151  47.996  1.00  1.52           C  
ATOM   3067  O   ALA A 202     -40.550 -19.092  49.221  1.00  1.52           O  
ATOM   3068  CB  ALA A 202     -40.886 -21.349  46.918  1.00  1.52           C  
ATOM   3069  H   ALA A 202     -41.394 -19.813  44.998  1.00  1.52           H  
ATOM   3070  HA  ALA A 202     -42.362 -19.973  47.650  1.00  1.52           H  
ATOM   3071 1HB  ALA A 202     -40.756 -21.842  47.878  1.00  1.52           H  
ATOM   3072 2HB  ALA A 202     -41.598 -21.907  46.310  1.00  1.52           H  
ATOM   3073 3HB  ALA A 202     -39.929 -21.302  46.400  1.00  1.52           H  
ATOM   3074  N   ALA A 203     -39.438 -18.549  47.339  1.00  1.78           N  
ATOM   3075  CA  ALA A 203     -38.391 -17.782  47.973  1.00  1.78           C  
ATOM   3076  C   ALA A 203     -38.745 -16.306  48.255  1.00  1.78           C  
ATOM   3077  O   ALA A 203     -37.898 -15.577  48.776  1.00  1.78           O  
ATOM   3078  CB  ALA A 203     -37.152 -17.858  47.113  1.00  1.78           C  
ATOM   3079  H   ALA A 203     -39.387 -18.658  46.324  1.00  1.78           H  
ATOM   3080  HA  ALA A 203     -38.180 -18.260  48.928  1.00  1.78           H  
ATOM   3081 1HB  ALA A 203     -36.358 -17.371  47.613  1.00  1.78           H  
ATOM   3082 2HB  ALA A 203     -36.889 -18.901  46.952  1.00  1.78           H  
ATOM   3083 3HB  ALA A 203     -37.343 -17.380  46.159  1.00  1.78           H  
ATOM   3084  N   LEU A 204     -39.951 -15.822  47.918  1.00  2.03           N  
ATOM   3085  CA  LEU A 204     -40.239 -14.407  48.204  1.00  2.03           C  
ATOM   3086  C   LEU A 204     -41.145 -14.312  49.444  1.00  2.03           C  
ATOM   3087  O   LEU A 204     -42.363 -14.408  49.302  1.00  2.03           O  
ATOM   3088  CB  LEU A 204     -40.975 -13.704  47.048  1.00  2.03           C  
ATOM   3089  CG  LEU A 204     -40.324 -13.726  45.675  1.00  2.03           C  
ATOM   3090  CD1 LEU A 204     -41.195 -13.017  44.685  1.00  2.03           C  
ATOM   3091  CD2 LEU A 204     -38.990 -13.121  45.740  1.00  2.03           C  
ATOM   3092  H   LEU A 204     -40.658 -16.420  47.484  1.00  2.03           H  
ATOM   3093  HA  LEU A 204     -39.301 -13.894  48.347  1.00  2.03           H  
ATOM   3094 1HB  LEU A 204     -41.962 -14.155  46.945  1.00  2.03           H  
ATOM   3095 2HB  LEU A 204     -41.093 -12.662  47.314  1.00  2.03           H  
ATOM   3096  HG  LEU A 204     -40.244 -14.711  45.362  1.00  2.03           H  
ATOM   3097 1HD1 LEU A 204     -40.739 -13.062  43.714  1.00  2.03           H  
ATOM   3098 2HD1 LEU A 204     -42.170 -13.498  44.654  1.00  2.03           H  
ATOM   3099 3HD1 LEU A 204     -41.300 -11.986  44.976  1.00  2.03           H  
ATOM   3100 1HD2 LEU A 204     -38.518 -13.154  44.761  1.00  2.03           H  
ATOM   3101 2HD2 LEU A 204     -39.077 -12.106  46.051  1.00  2.03           H  
ATOM   3102 3HD2 LEU A 204     -38.407 -13.681  46.451  1.00  2.03           H  
ATOM   3103  N   PRO A 205     -40.604 -14.049  50.658  1.00  2.17           N  
ATOM   3104  CA  PRO A 205     -41.320 -14.100  51.927  1.00  2.17           C  
ATOM   3105  C   PRO A 205     -42.415 -13.054  52.036  1.00  2.17           C  
ATOM   3106  O   PRO A 205     -43.580 -13.370  52.276  1.00  2.17           O  
ATOM   3107  CB  PRO A 205     -40.205 -13.835  52.954  1.00  2.17           C  
ATOM   3108  CG  PRO A 205     -39.121 -13.094  52.202  1.00  2.17           C  
ATOM   3109  CD  PRO A 205     -39.190 -13.617  50.792  1.00  2.17           C  
ATOM   3110  HA  PRO A 205     -41.739 -15.109  52.060  1.00  2.17           H  
ATOM   3111 1HB  PRO A 205     -40.613 -13.254  53.797  1.00  2.17           H  
ATOM   3112 2HB  PRO A 205     -39.849 -14.789  53.369  1.00  2.17           H  
ATOM   3113 1HG  PRO A 205     -39.248 -12.007  52.277  1.00  2.17           H  
ATOM   3114 2HG  PRO A 205     -38.149 -13.316  52.668  1.00  2.17           H  
ATOM   3115 1HD  PRO A 205     -38.941 -12.795  50.116  1.00  2.17           H  
ATOM   3116 2HD  PRO A 205     -38.513 -14.460  50.710  1.00  2.17           H  
ATOM   3117  N   ASP A 206     -42.011 -11.802  51.893  1.00  2.13           N  
ATOM   3118  CA  ASP A 206     -42.893 -10.657  52.004  1.00  2.13           C  
ATOM   3119  C   ASP A 206     -42.305  -9.476  51.247  1.00  2.13           C  
ATOM   3120  O   ASP A 206     -41.466  -8.745  51.781  1.00  2.13           O  
ATOM   3121  CB  ASP A 206     -43.075 -10.296  53.492  1.00  2.13           C  
ATOM   3122  CG  ASP A 206     -44.072  -9.143  53.792  1.00  2.13           C  
ATOM   3123  OD1 ASP A 206     -44.589  -8.555  52.880  1.00  2.13           O  
ATOM   3124  OD2 ASP A 206     -44.263  -8.851  54.954  1.00  2.13           O  
ATOM   3125  H   ASP A 206     -41.041 -11.630  51.698  1.00  2.13           H  
ATOM   3126  HA  ASP A 206     -43.860 -10.910  51.567  1.00  2.13           H  
ATOM   3127 1HB  ASP A 206     -43.428 -11.182  54.025  1.00  2.13           H  
ATOM   3128 2HB  ASP A 206     -42.109 -10.035  53.917  1.00  2.13           H  
ATOM   3129  N   GLY A 207     -42.713  -9.293  49.999  1.00  1.92           N  
ATOM   3130  CA  GLY A 207     -42.181  -8.195  49.199  1.00  1.92           C  
ATOM   3131  C   GLY A 207     -40.766  -8.411  48.642  1.00  1.92           C  
ATOM   3132  O   GLY A 207     -40.078  -7.440  48.338  1.00  1.92           O  
ATOM   3133  H   GLY A 207     -43.411  -9.907  49.603  1.00  1.92           H  
ATOM   3134 1HA  GLY A 207     -42.867  -8.014  48.374  1.00  1.92           H  
ATOM   3135 2HA  GLY A 207     -42.192  -7.287  49.799  1.00  1.92           H  
ATOM   3136  N   GLY A 208     -40.310  -9.665  48.537  1.00  1.62           N  
ATOM   3137  CA  GLY A 208     -38.959  -9.913  48.013  1.00  1.62           C  
ATOM   3138  C   GLY A 208     -38.871  -9.384  46.578  1.00  1.62           C  
ATOM   3139  O   GLY A 208     -39.853  -9.462  45.841  1.00  1.62           O  
ATOM   3140  H   GLY A 208     -40.900 -10.434  48.810  1.00  1.62           H  
ATOM   3141 1HA  GLY A 208     -38.217  -9.410  48.636  1.00  1.62           H  
ATOM   3142 2HA  GLY A 208     -38.738 -10.978  48.042  1.00  1.62           H  
ATOM   3143  N   VAL A 209     -37.693  -8.883  46.193  1.00  1.34           N  
ATOM   3144  CA  VAL A 209     -37.469  -8.235  44.886  1.00  1.34           C  
ATOM   3145  C   VAL A 209     -36.837  -9.116  43.816  1.00  1.34           C  
ATOM   3146  O   VAL A 209     -35.894  -9.860  44.103  1.00  1.34           O  
ATOM   3147  CB  VAL A 209     -36.574  -6.990  45.077  1.00  1.34           C  
ATOM   3148  CG1 VAL A 209     -36.230  -6.352  43.724  1.00  1.34           C  
ATOM   3149  CG2 VAL A 209     -37.274  -5.986  45.970  1.00  1.34           C  
ATOM   3150  H   VAL A 209     -36.914  -8.926  46.854  1.00  1.34           H  
ATOM   3151  HA  VAL A 209     -38.439  -7.897  44.513  1.00  1.34           H  
ATOM   3152  HB  VAL A 209     -35.656  -7.298  45.552  1.00  1.34           H  
ATOM   3153 1HG1 VAL A 209     -35.604  -5.501  43.895  1.00  1.34           H  
ATOM   3154 2HG1 VAL A 209     -35.699  -7.058  43.094  1.00  1.34           H  
ATOM   3155 3HG1 VAL A 209     -37.150  -6.036  43.223  1.00  1.34           H  
ATOM   3156 1HG2 VAL A 209     -36.629  -5.123  46.118  1.00  1.34           H  
ATOM   3157 2HG2 VAL A 209     -38.202  -5.668  45.498  1.00  1.34           H  
ATOM   3158 3HG2 VAL A 209     -37.499  -6.446  46.936  1.00  1.34           H  
ATOM   3159  N   ILE A 210     -37.369  -9.033  42.590  1.00  1.14           N  
ATOM   3160  CA  ILE A 210     -36.828  -9.784  41.455  1.00  1.14           C  
ATOM   3161  C   ILE A 210     -36.121  -8.846  40.473  1.00  1.14           C  
ATOM   3162  O   ILE A 210     -36.674  -7.811  40.098  1.00  1.14           O  
ATOM   3163  CB  ILE A 210     -37.931 -10.518  40.672  1.00  1.14           C  
ATOM   3164  CG1 ILE A 210     -38.660 -11.527  41.540  1.00  1.14           C  
ATOM   3165  CG2 ILE A 210     -37.340 -11.224  39.423  1.00  1.14           C  
ATOM   3166  CD1 ILE A 210     -39.891 -12.090  40.844  1.00  1.14           C  
ATOM   3167  H   ILE A 210     -38.157  -8.394  42.435  1.00  1.14           H  
ATOM   3168  HA  ILE A 210     -36.108 -10.511  41.822  1.00  1.14           H  
ATOM   3169  HB  ILE A 210     -38.655  -9.795  40.355  1.00  1.14           H  
ATOM   3170 1HG1 ILE A 210     -37.978 -12.339  41.787  1.00  1.14           H  
ATOM   3171 2HG1 ILE A 210     -38.978 -11.048  42.470  1.00  1.14           H  
ATOM   3172 1HG2 ILE A 210     -38.137 -11.713  38.872  1.00  1.14           H  
ATOM   3173 2HG2 ILE A 210     -36.858 -10.493  38.776  1.00  1.14           H  
ATOM   3174 3HG2 ILE A 210     -36.603 -11.969  39.737  1.00  1.14           H  
ATOM   3175 1HD1 ILE A 210     -40.379 -12.797  41.483  1.00  1.14           H  
ATOM   3176 2HD1 ILE A 210     -40.584 -11.279  40.612  1.00  1.14           H  
ATOM   3177 3HD1 ILE A 210     -39.595 -12.588  39.922  1.00  1.14           H  
ATOM   3178  N   ILE A 211     -34.893  -9.181  40.101  1.00  1.04           N  
ATOM   3179  CA  ILE A 211     -34.154  -8.379  39.135  1.00  1.04           C  
ATOM   3180  C   ILE A 211     -33.969  -9.215  37.860  1.00  1.04           C  
ATOM   3181  O   ILE A 211     -33.432 -10.319  37.917  1.00  1.04           O  
ATOM   3182  CB  ILE A 211     -32.802  -7.941  39.714  1.00  1.04           C  
ATOM   3183  CG1 ILE A 211     -33.041  -7.143  41.010  1.00  1.04           C  
ATOM   3184  CG2 ILE A 211     -32.055  -7.094  38.683  1.00  1.04           C  
ATOM   3185  CD1 ILE A 211     -31.788  -6.826  41.755  1.00  1.04           C  
ATOM   3186  H   ILE A 211     -34.474 -10.022  40.491  1.00  1.04           H  
ATOM   3187  HA  ILE A 211     -34.730  -7.492  38.884  1.00  1.04           H  
ATOM   3188  HB  ILE A 211     -32.215  -8.811  39.968  1.00  1.04           H  
ATOM   3189 1HG1 ILE A 211     -33.557  -6.221  40.767  1.00  1.04           H  
ATOM   3190 2HG1 ILE A 211     -33.678  -7.731  41.669  1.00  1.04           H  
ATOM   3191 1HG2 ILE A 211     -31.098  -6.779  39.087  1.00  1.04           H  
ATOM   3192 2HG2 ILE A 211     -31.891  -7.681  37.786  1.00  1.04           H  
ATOM   3193 3HG2 ILE A 211     -32.653  -6.212  38.434  1.00  1.04           H  
ATOM   3194 1HD1 ILE A 211     -32.008  -6.276  42.655  1.00  1.04           H  
ATOM   3195 2HD1 ILE A 211     -31.279  -7.742  42.016  1.00  1.04           H  
ATOM   3196 3HD1 ILE A 211     -31.160  -6.220  41.119  1.00  1.04           H  
ATOM   3197  N   ASN A 212     -34.466  -8.714  36.734  1.00  1.04           N  
ATOM   3198  CA  ASN A 212     -34.457  -9.416  35.449  1.00  1.04           C  
ATOM   3199  C   ASN A 212     -33.545  -8.747  34.413  1.00  1.04           C  
ATOM   3200  O   ASN A 212     -33.851  -7.674  33.870  1.00  1.04           O  
ATOM   3201  CB  ASN A 212     -35.869  -9.552  34.935  1.00  1.04           C  
ATOM   3202  CG  ASN A 212     -35.989 -10.351  33.676  1.00  1.04           C  
ATOM   3203  OD1 ASN A 212     -35.084 -10.502  32.855  1.00  1.04           O  
ATOM   3204  ND2 ASN A 212     -37.148 -10.890  33.494  1.00  1.04           N  
ATOM   3205  H   ASN A 212     -34.870  -7.788  36.774  1.00  1.04           H  
ATOM   3206  HA  ASN A 212     -34.059 -10.420  35.612  1.00  1.04           H  
ATOM   3207 1HB  ASN A 212     -36.486 -10.022  35.704  1.00  1.04           H  
ATOM   3208 2HB  ASN A 212     -36.277  -8.555  34.757  1.00  1.04           H  
ATOM   3209 1HD2 ASN A 212     -37.311 -11.440  32.675  1.00  1.04           H  
ATOM   3210 2HD2 ASN A 212     -37.880 -10.740  34.158  1.00  1.04           H  
ATOM   3211  N   THR A 213     -32.429  -9.399  34.138  1.00  1.10           N  
ATOM   3212  CA  THR A 213     -31.410  -8.847  33.267  1.00  1.10           C  
ATOM   3213  C   THR A 213     -31.415  -9.500  31.873  1.00  1.10           C  
ATOM   3214  O   THR A 213     -30.441  -9.384  31.132  1.00  1.10           O  
ATOM   3215  CB  THR A 213     -30.032  -8.963  33.950  1.00  1.10           C  
ATOM   3216  OG1 THR A 213     -29.704 -10.326  34.206  1.00  1.10           O  
ATOM   3217  CG2 THR A 213     -30.118  -8.267  35.285  1.00  1.10           C  
ATOM   3218  H   THR A 213     -32.256 -10.299  34.596  1.00  1.10           H  
ATOM   3219  HA  THR A 213     -31.616  -7.787  33.128  1.00  1.10           H  
ATOM   3220  HB  THR A 213     -29.261  -8.497  33.337  1.00  1.10           H  
ATOM   3221  HG1 THR A 213     -29.207 -10.400  35.056  1.00  1.10           H  
ATOM   3222 1HG2 THR A 213     -29.158  -8.327  35.797  1.00  1.10           H  
ATOM   3223 2HG2 THR A 213     -30.389  -7.243  35.137  1.00  1.10           H  
ATOM   3224 3HG2 THR A 213     -30.881  -8.758  35.889  1.00  1.10           H  
ATOM   3225  N   LEU A 214     -32.525 -10.163  31.517  1.00  1.20           N  
ATOM   3226  CA  LEU A 214     -32.642 -10.850  30.227  1.00  1.20           C  
ATOM   3227  C   LEU A 214     -33.309  -9.917  29.224  1.00  1.20           C  
ATOM   3228  O   LEU A 214     -33.637  -8.778  29.555  1.00  1.20           O  
ATOM   3229  CB  LEU A 214     -33.495 -12.128  30.350  1.00  1.20           C  
ATOM   3230  CG  LEU A 214     -32.871 -13.212  31.198  1.00  1.20           C  
ATOM   3231  CD1 LEU A 214     -33.234 -12.964  32.608  1.00  1.20           C  
ATOM   3232  CD2 LEU A 214     -33.302 -14.591  30.807  1.00  1.20           C  
ATOM   3233  H   LEU A 214     -33.315 -10.196  32.161  1.00  1.20           H  
ATOM   3234  HA  LEU A 214     -31.648 -11.107  29.864  1.00  1.20           H  
ATOM   3235 1HB  LEU A 214     -34.460 -11.869  30.780  1.00  1.20           H  
ATOM   3236 2HB  LEU A 214     -33.667 -12.542  29.359  1.00  1.20           H  
ATOM   3237  HG  LEU A 214     -31.811 -13.132  31.103  1.00  1.20           H  
ATOM   3238 1HD1 LEU A 214     -32.764 -13.702  33.189  1.00  1.20           H  
ATOM   3239 2HD1 LEU A 214     -32.899 -11.982  32.919  1.00  1.20           H  
ATOM   3240 3HD1 LEU A 214     -34.313 -13.036  32.731  1.00  1.20           H  
ATOM   3241 1HD2 LEU A 214     -32.807 -15.310  31.456  1.00  1.20           H  
ATOM   3242 2HD2 LEU A 214     -34.372 -14.680  30.930  1.00  1.20           H  
ATOM   3243 3HD2 LEU A 214     -33.020 -14.785  29.784  1.00  1.20           H  
ATOM   3244  N   ASN A 215     -33.510 -10.379  27.991  1.00  1.31           N  
ATOM   3245  CA  ASN A 215     -34.099  -9.510  26.974  1.00  1.31           C  
ATOM   3246  C   ASN A 215     -35.025 -10.216  25.975  1.00  1.31           C  
ATOM   3247  O   ASN A 215     -35.225 -11.441  26.029  1.00  1.31           O  
ATOM   3248  CB  ASN A 215     -32.964  -8.808  26.252  1.00  1.31           C  
ATOM   3249  CG  ASN A 215     -31.990  -9.789  25.643  1.00  1.31           C  
ATOM   3250  OD1 ASN A 215     -32.369 -10.842  25.129  1.00  1.31           O  
ATOM   3251  ND2 ASN A 215     -30.727  -9.441  25.692  1.00  1.31           N  
ATOM   3252  H   ASN A 215     -33.229 -11.317  27.749  1.00  1.31           H  
ATOM   3253  HA  ASN A 215     -34.695  -8.743  27.473  1.00  1.31           H  
ATOM   3254 1HB  ASN A 215     -33.365  -8.166  25.468  1.00  1.31           H  
ATOM   3255 2HB  ASN A 215     -32.432  -8.165  26.956  1.00  1.31           H  
ATOM   3256 1HD2 ASN A 215     -30.020 -10.032  25.301  1.00  1.31           H  
ATOM   3257 2HD2 ASN A 215     -30.467  -8.573  26.118  1.00  1.31           H  
ATOM   3258  N   GLY A 216     -35.608  -9.424  25.080  1.00  1.40           N  
ATOM   3259  CA  GLY A 216     -36.439  -9.913  23.998  1.00  1.40           C  
ATOM   3260  C   GLY A 216     -37.621 -10.722  24.490  1.00  1.40           C  
ATOM   3261  O   GLY A 216     -38.208 -10.460  25.549  1.00  1.40           O  
ATOM   3262  H   GLY A 216     -35.507  -8.408  25.147  1.00  1.40           H  
ATOM   3263 1HA  GLY A 216     -36.799  -9.063  23.416  1.00  1.40           H  
ATOM   3264 2HA  GLY A 216     -35.833 -10.519  23.324  1.00  1.40           H  
ATOM   3265  N   ASP A 217     -37.912 -11.771  23.736  1.00  1.44           N  
ATOM   3266  CA  ASP A 217     -39.014 -12.667  24.008  1.00  1.44           C  
ATOM   3267  C   ASP A 217     -38.897 -13.306  25.378  1.00  1.44           C  
ATOM   3268  O   ASP A 217     -39.909 -13.631  25.998  1.00  1.44           O  
ATOM   3269  CB  ASP A 217     -39.033 -13.770  22.953  1.00  1.44           C  
ATOM   3270  CG  ASP A 217     -39.440 -13.276  21.576  1.00  1.44           C  
ATOM   3271  OD1 ASP A 217     -39.940 -12.180  21.474  1.00  1.44           O  
ATOM   3272  OD2 ASP A 217     -39.228 -13.996  20.631  1.00  1.44           O  
ATOM   3273  H   ASP A 217     -37.360 -11.929  22.906  1.00  1.44           H  
ATOM   3274  HA  ASP A 217     -39.944 -12.099  23.966  1.00  1.44           H  
ATOM   3275 1HB  ASP A 217     -38.041 -14.221  22.886  1.00  1.44           H  
ATOM   3276 2HB  ASP A 217     -39.723 -14.554  23.263  1.00  1.44           H  
ATOM   3277  N   GLN A 218     -37.663 -13.552  25.824  1.00  1.42           N  
ATOM   3278  CA  GLN A 218     -37.452 -14.211  27.099  1.00  1.42           C  
ATOM   3279  C   GLN A 218     -37.804 -13.320  28.257  1.00  1.42           C  
ATOM   3280  O   GLN A 218     -38.415 -13.758  29.230  1.00  1.42           O  
ATOM   3281  CB  GLN A 218     -36.022 -14.664  27.221  1.00  1.42           C  
ATOM   3282  CG  GLN A 218     -35.711 -15.367  28.490  1.00  1.42           C  
ATOM   3283  CD  GLN A 218     -36.467 -16.620  28.747  1.00  1.42           C  
ATOM   3284  OE1 GLN A 218     -37.052 -16.741  29.827  1.00  1.42           O  
ATOM   3285  NE2 GLN A 218     -36.454 -17.546  27.804  1.00  1.42           N  
ATOM   3286  H   GLN A 218     -36.854 -13.206  25.310  1.00  1.42           H  
ATOM   3287  HA  GLN A 218     -38.091 -15.090  27.139  1.00  1.42           H  
ATOM   3288 1HB  GLN A 218     -35.784 -15.321  26.399  1.00  1.42           H  
ATOM   3289 2HB  GLN A 218     -35.364 -13.799  27.144  1.00  1.42           H  
ATOM   3290 1HG  GLN A 218     -34.668 -15.630  28.470  1.00  1.42           H  
ATOM   3291 2HG  GLN A 218     -35.918 -14.677  29.301  1.00  1.42           H  
ATOM   3292 1HE2 GLN A 218     -36.915 -18.444  27.954  1.00  1.42           H  
ATOM   3293 2HE2 GLN A 218     -35.950 -17.388  26.929  1.00  1.42           H  
ATOM   3294  N   ASN A 219     -37.461 -12.048  28.142  1.00  1.37           N  
ATOM   3295  CA  ASN A 219     -37.760 -11.102  29.205  1.00  1.37           C  
ATOM   3296  C   ASN A 219     -39.265 -11.042  29.372  1.00  1.37           C  
ATOM   3297  O   ASN A 219     -39.785 -11.181  30.482  1.00  1.37           O  
ATOM   3298  CB  ASN A 219     -37.156  -9.771  28.858  1.00  1.37           C  
ATOM   3299  CG  ASN A 219     -37.155  -8.743  29.890  1.00  1.37           C  
ATOM   3300  OD1 ASN A 219     -36.953  -9.019  31.069  1.00  1.37           O  
ATOM   3301  ND2 ASN A 219     -37.314  -7.522  29.470  1.00  1.37           N  
ATOM   3302  H   ASN A 219     -36.943 -11.745  27.313  1.00  1.37           H  
ATOM   3303  HA  ASN A 219     -37.327 -11.463  30.140  1.00  1.37           H  
ATOM   3304 1HB  ASN A 219     -36.157  -9.968  28.627  1.00  1.37           H  
ATOM   3305 2HB  ASN A 219     -37.629  -9.370  27.954  1.00  1.37           H  
ATOM   3306 1HD2 ASN A 219     -37.269  -6.759  30.113  1.00  1.37           H  
ATOM   3307 2HD2 ASN A 219     -37.449  -7.342  28.475  1.00  1.37           H  
ATOM   3308  N   VAL A 220     -39.961 -10.922  28.245  1.00  1.31           N  
ATOM   3309  CA  VAL A 220     -41.408 -10.840  28.257  1.00  1.31           C  
ATOM   3310  C   VAL A 220     -42.030 -12.145  28.778  1.00  1.31           C  
ATOM   3311  O   VAL A 220     -42.945 -12.112  29.607  1.00  1.31           O  
ATOM   3312  CB  VAL A 220     -41.905 -10.515  26.842  1.00  1.31           C  
ATOM   3313  CG1 VAL A 220     -43.427 -10.584  26.780  1.00  1.31           C  
ATOM   3314  CG2 VAL A 220     -41.383  -9.126  26.439  1.00  1.31           C  
ATOM   3315  H   VAL A 220     -39.456 -10.849  27.357  1.00  1.31           H  
ATOM   3316  HA  VAL A 220     -41.700 -10.025  28.917  1.00  1.31           H  
ATOM   3317  HB  VAL A 220     -41.513 -11.263  26.148  1.00  1.31           H  
ATOM   3318 1HG1 VAL A 220     -43.759 -10.361  25.763  1.00  1.31           H  
ATOM   3319 2HG1 VAL A 220     -43.755 -11.584  27.059  1.00  1.31           H  
ATOM   3320 3HG1 VAL A 220     -43.859  -9.861  27.458  1.00  1.31           H  
ATOM   3321 1HG2 VAL A 220     -41.705  -8.896  25.429  1.00  1.31           H  
ATOM   3322 2HG2 VAL A 220     -41.767  -8.379  27.116  1.00  1.31           H  
ATOM   3323 3HG2 VAL A 220     -40.289  -9.119  26.476  1.00  1.31           H  
ATOM   3324  N   ALA A 221     -41.529 -13.300  28.308  1.00  1.26           N  
ATOM   3325  CA  ALA A 221     -42.037 -14.594  28.763  1.00  1.26           C  
ATOM   3326  C   ALA A 221     -41.850 -14.782  30.255  1.00  1.26           C  
ATOM   3327  O   ALA A 221     -42.734 -15.317  30.939  1.00  1.26           O  
ATOM   3328  CB  ALA A 221     -41.304 -15.724  28.059  1.00  1.26           C  
ATOM   3329  H   ALA A 221     -40.792 -13.292  27.606  1.00  1.26           H  
ATOM   3330  HA  ALA A 221     -43.099 -14.640  28.533  1.00  1.26           H  
ATOM   3331 1HB  ALA A 221     -41.703 -16.680  28.392  1.00  1.26           H  
ATOM   3332 2HB  ALA A 221     -41.436 -15.626  26.982  1.00  1.26           H  
ATOM   3333 3HB  ALA A 221     -40.243 -15.669  28.302  1.00  1.26           H  
ATOM   3334  N   PHE A 222     -40.717 -14.317  30.770  1.00  1.22           N  
ATOM   3335  CA  PHE A 222     -40.408 -14.473  32.169  1.00  1.22           C  
ATOM   3336  C   PHE A 222     -41.392 -13.617  32.956  1.00  1.22           C  
ATOM   3337  O   PHE A 222     -41.972 -14.089  33.931  1.00  1.22           O  
ATOM   3338  CB  PHE A 222     -38.958 -14.070  32.449  1.00  1.22           C  
ATOM   3339  CG  PHE A 222     -38.432 -14.536  33.778  1.00  1.22           C  
ATOM   3340  CD1 PHE A 222     -38.041 -15.855  33.888  1.00  1.22           C  
ATOM   3341  CD2 PHE A 222     -38.318 -13.720  34.882  1.00  1.22           C  
ATOM   3342  CE1 PHE A 222     -37.558 -16.356  35.056  1.00  1.22           C  
ATOM   3343  CE2 PHE A 222     -37.820 -14.218  36.074  1.00  1.22           C  
ATOM   3344  CZ  PHE A 222     -37.446 -15.544  36.152  1.00  1.22           C  
ATOM   3345  H   PHE A 222     -40.019 -13.888  30.163  1.00  1.22           H  
ATOM   3346  HA  PHE A 222     -40.544 -15.517  32.451  1.00  1.22           H  
ATOM   3347 1HB  PHE A 222     -38.316 -14.484  31.667  1.00  1.22           H  
ATOM   3348 2HB  PHE A 222     -38.873 -12.986  32.396  1.00  1.22           H  
ATOM   3349  HD1 PHE A 222     -38.124 -16.496  33.013  1.00  1.22           H  
ATOM   3350  HD2 PHE A 222     -38.628 -12.684  34.806  1.00  1.22           H  
ATOM   3351  HE1 PHE A 222     -37.261 -17.394  35.107  1.00  1.22           H  
ATOM   3352  HE2 PHE A 222     -37.730 -13.573  36.948  1.00  1.22           H  
ATOM   3353  HZ  PHE A 222     -37.061 -15.943  37.078  1.00  1.22           H  
ATOM   3354  N   PHE A 223     -41.620 -12.370  32.503  1.00  1.20           N  
ATOM   3355  CA  PHE A 223     -42.532 -11.457  33.192  1.00  1.20           C  
ATOM   3356  C   PHE A 223     -43.931 -12.031  33.250  1.00  1.20           C  
ATOM   3357  O   PHE A 223     -44.621 -11.948  34.274  1.00  1.20           O  
ATOM   3358  CB  PHE A 223     -42.649 -10.131  32.456  1.00  1.20           C  
ATOM   3359  CG  PHE A 223     -41.448  -9.298  32.478  1.00  1.20           C  
ATOM   3360  CD1 PHE A 223     -40.536  -9.351  33.506  1.00  1.20           C  
ATOM   3361  CD2 PHE A 223     -41.242  -8.431  31.455  1.00  1.20           C  
ATOM   3362  CE1 PHE A 223     -39.441  -8.532  33.491  1.00  1.20           C  
ATOM   3363  CE2 PHE A 223     -40.168  -7.620  31.432  1.00  1.20           C  
ATOM   3364  CZ  PHE A 223     -39.262  -7.667  32.458  1.00  1.20           C  
ATOM   3365  H   PHE A 223     -41.115 -12.035  31.680  1.00  1.20           H  
ATOM   3366  HA  PHE A 223     -42.176 -11.293  34.200  1.00  1.20           H  
ATOM   3367 1HB  PHE A 223     -42.901 -10.319  31.415  1.00  1.20           H  
ATOM   3368 2HB  PHE A 223     -43.464  -9.551  32.882  1.00  1.20           H  
ATOM   3369  HD1 PHE A 223     -40.695 -10.035  34.320  1.00  1.20           H  
ATOM   3370  HD2 PHE A 223     -41.965  -8.409  30.655  1.00  1.20           H  
ATOM   3371  HE1 PHE A 223     -38.720  -8.567  34.298  1.00  1.20           H  
ATOM   3372  HE2 PHE A 223     -40.027  -6.943  30.605  1.00  1.20           H  
ATOM   3373  HZ  PHE A 223     -38.398  -7.020  32.438  1.00  1.20           H  
ATOM   3374  N   LYS A 224     -44.354 -12.648  32.150  1.00  1.20           N  
ATOM   3375  CA  LYS A 224     -45.674 -13.229  32.101  1.00  1.20           C  
ATOM   3376  C   LYS A 224     -45.763 -14.333  33.136  1.00  1.20           C  
ATOM   3377  O   LYS A 224     -46.696 -14.363  33.937  1.00  1.20           O  
ATOM   3378  CB  LYS A 224     -45.947 -13.786  30.702  1.00  1.20           C  
ATOM   3379  CG  LYS A 224     -47.321 -14.438  30.505  1.00  1.20           C  
ATOM   3380  CD  LYS A 224     -48.440 -13.433  30.617  1.00  1.20           C  
ATOM   3381  CE  LYS A 224     -49.770 -13.983  30.063  1.00  1.20           C  
ATOM   3382  NZ  LYS A 224     -50.338 -15.089  30.899  1.00  1.20           N  
ATOM   3383  H   LYS A 224     -43.754 -12.679  31.323  1.00  1.20           H  
ATOM   3384  HA  LYS A 224     -46.413 -12.464  32.345  1.00  1.20           H  
ATOM   3385 1HB  LYS A 224     -45.838 -12.985  29.968  1.00  1.20           H  
ATOM   3386 2HB  LYS A 224     -45.195 -14.537  30.466  1.00  1.20           H  
ATOM   3387 1HG  LYS A 224     -47.363 -14.915  29.528  1.00  1.20           H  
ATOM   3388 2HG  LYS A 224     -47.465 -15.207  31.271  1.00  1.20           H  
ATOM   3389 1HD  LYS A 224     -48.583 -13.189  31.674  1.00  1.20           H  
ATOM   3390 2HD  LYS A 224     -48.166 -12.531  30.080  1.00  1.20           H  
ATOM   3391 1HE  LYS A 224     -50.495 -13.174  30.014  1.00  1.20           H  
ATOM   3392 2HE  LYS A 224     -49.596 -14.362  29.058  1.00  1.20           H  
ATOM   3393 1HZ  LYS A 224     -51.193 -15.421  30.510  1.00  1.20           H  
ATOM   3394 2HZ  LYS A 224     -49.696 -15.881  30.998  1.00  1.20           H  
ATOM   3395 3HZ  LYS A 224     -50.513 -14.778  31.860  1.00  1.20           H  
ATOM   3396  N   GLN A 225     -44.753 -15.202  33.182  1.00  1.22           N  
ATOM   3397  CA  GLN A 225     -44.776 -16.293  34.140  1.00  1.22           C  
ATOM   3398  C   GLN A 225     -44.732 -15.797  35.591  1.00  1.22           C  
ATOM   3399  O   GLN A 225     -45.406 -16.366  36.456  1.00  1.22           O  
ATOM   3400  CB  GLN A 225     -43.626 -17.235  33.911  1.00  1.22           C  
ATOM   3401  CG  GLN A 225     -43.720 -18.504  34.762  1.00  1.22           C  
ATOM   3402  CD  GLN A 225     -44.815 -19.454  34.342  1.00  1.22           C  
ATOM   3403  OE1 GLN A 225     -44.846 -19.862  33.178  1.00  1.22           O  
ATOM   3404  NE2 GLN A 225     -45.704 -19.830  35.261  1.00  1.22           N  
ATOM   3405  H   GLN A 225     -43.980 -15.130  32.515  1.00  1.22           H  
ATOM   3406  HA  GLN A 225     -45.702 -16.845  33.997  1.00  1.22           H  
ATOM   3407 1HB  GLN A 225     -43.621 -17.524  32.865  1.00  1.22           H  
ATOM   3408 2HB  GLN A 225     -42.685 -16.719  34.106  1.00  1.22           H  
ATOM   3409 1HG  GLN A 225     -42.776 -18.998  34.763  1.00  1.22           H  
ATOM   3410 2HG  GLN A 225     -43.967 -18.194  35.771  1.00  1.22           H  
ATOM   3411 1HE2 GLN A 225     -46.440 -20.464  35.011  1.00  1.22           H  
ATOM   3412 2HE2 GLN A 225     -45.638 -19.490  36.196  1.00  1.22           H  
ATOM   3413  N   ILE A 226     -43.989 -14.708  35.857  1.00  1.25           N  
ATOM   3414  CA  ILE A 226     -43.910 -14.184  37.219  1.00  1.25           C  
ATOM   3415  C   ILE A 226     -45.308 -13.863  37.696  1.00  1.25           C  
ATOM   3416  O   ILE A 226     -45.721 -14.277  38.788  1.00  1.25           O  
ATOM   3417  CB  ILE A 226     -43.048 -12.869  37.315  1.00  1.25           C  
ATOM   3418  CG1 ILE A 226     -41.560 -13.099  37.091  1.00  1.25           C  
ATOM   3419  CG2 ILE A 226     -43.217 -12.192  38.611  1.00  1.25           C  
ATOM   3420  CD1 ILE A 226     -40.766 -11.826  36.930  1.00  1.25           C  
ATOM   3421  H   ILE A 226     -43.442 -14.278  35.110  1.00  1.25           H  
ATOM   3422  HA  ILE A 226     -43.485 -14.937  37.870  1.00  1.25           H  
ATOM   3423  HB  ILE A 226     -43.387 -12.193  36.535  1.00  1.25           H  
ATOM   3424 1HG1 ILE A 226     -41.155 -13.602  37.951  1.00  1.25           H  
ATOM   3425 2HG1 ILE A 226     -41.422 -13.713  36.219  1.00  1.25           H  
ATOM   3426 1HG2 ILE A 226     -42.644 -11.272  38.617  1.00  1.25           H  
ATOM   3427 2HG2 ILE A 226     -44.271 -11.959  38.767  1.00  1.25           H  
ATOM   3428 3HG2 ILE A 226     -42.853 -12.838  39.387  1.00  1.25           H  
ATOM   3429 1HD1 ILE A 226     -39.722 -12.057  36.796  1.00  1.25           H  
ATOM   3430 2HD1 ILE A 226     -41.119 -11.282  36.090  1.00  1.25           H  
ATOM   3431 3HD1 ILE A 226     -40.883 -11.220  37.822  1.00  1.25           H  
ATOM   3432  N   GLN A 227     -46.059 -13.186  36.838  1.00  1.29           N  
ATOM   3433  CA  GLN A 227     -47.394 -12.767  37.186  1.00  1.29           C  
ATOM   3434  C   GLN A 227     -48.395 -13.932  37.182  1.00  1.29           C  
ATOM   3435  O   GLN A 227     -49.225 -14.036  38.088  1.00  1.29           O  
ATOM   3436  CB  GLN A 227     -47.799 -11.685  36.199  1.00  1.29           C  
ATOM   3437  CG  GLN A 227     -46.895 -10.442  36.288  1.00  1.29           C  
ATOM   3438  CD  GLN A 227     -46.957  -9.741  37.597  1.00  1.29           C  
ATOM   3439  OE1 GLN A 227     -48.032  -9.584  38.177  1.00  1.29           O  
ATOM   3440  NE2 GLN A 227     -45.796  -9.290  38.070  1.00  1.29           N  
ATOM   3441  H   GLN A 227     -45.660 -12.907  35.936  1.00  1.29           H  
ATOM   3442  HA  GLN A 227     -47.367 -12.343  38.190  1.00  1.29           H  
ATOM   3443 1HB  GLN A 227     -47.734 -12.079  35.178  1.00  1.29           H  
ATOM   3444 2HB  GLN A 227     -48.829 -11.388  36.379  1.00  1.29           H  
ATOM   3445 1HG  GLN A 227     -45.869 -10.785  36.161  1.00  1.29           H  
ATOM   3446 2HG  GLN A 227     -47.121  -9.753  35.521  1.00  1.29           H  
ATOM   3447 1HE2 GLN A 227     -45.741  -8.821  38.952  1.00  1.29           H  
ATOM   3448 2HE2 GLN A 227     -44.960  -9.427  37.536  1.00  1.29           H  
ATOM   3449  N   ASP A 228     -48.280 -14.860  36.217  1.00  1.35           N  
ATOM   3450  CA  ASP A 228     -49.198 -16.007  36.142  1.00  1.35           C  
ATOM   3451  C   ASP A 228     -49.088 -16.901  37.366  1.00  1.35           C  
ATOM   3452  O   ASP A 228     -50.066 -17.512  37.795  1.00  1.35           O  
ATOM   3453  CB  ASP A 228     -48.973 -16.872  34.891  1.00  1.35           C  
ATOM   3454  CG  ASP A 228     -49.477 -16.259  33.567  1.00  1.35           C  
ATOM   3455  OD1 ASP A 228     -50.192 -15.271  33.570  1.00  1.35           O  
ATOM   3456  OD2 ASP A 228     -49.184 -16.806  32.510  1.00  1.35           O  
ATOM   3457  H   ASP A 228     -47.570 -14.748  35.498  1.00  1.35           H  
ATOM   3458  HA  ASP A 228     -50.215 -15.621  36.102  1.00  1.35           H  
ATOM   3459 1HB  ASP A 228     -47.908 -17.067  34.792  1.00  1.35           H  
ATOM   3460 2HB  ASP A 228     -49.462 -17.834  35.032  1.00  1.35           H  
ATOM   3461  N   ALA A 229     -47.893 -16.959  37.947  1.00  1.42           N  
ATOM   3462  CA  ALA A 229     -47.631 -17.784  39.112  1.00  1.42           C  
ATOM   3463  C   ALA A 229     -48.165 -17.165  40.399  1.00  1.42           C  
ATOM   3464  O   ALA A 229     -48.158 -17.829  41.442  1.00  1.42           O  
ATOM   3465  CB  ALA A 229     -46.143 -18.007  39.258  1.00  1.42           C  
ATOM   3466  H   ALA A 229     -47.112 -16.449  37.532  1.00  1.42           H  
ATOM   3467  HA  ALA A 229     -48.129 -18.741  38.964  1.00  1.42           H  
ATOM   3468 1HB  ALA A 229     -45.944 -18.647  40.113  1.00  1.42           H  
ATOM   3469 2HB  ALA A 229     -45.760 -18.476  38.353  1.00  1.42           H  
ATOM   3470 3HB  ALA A 229     -45.655 -17.039  39.401  1.00  1.42           H  
ATOM   3471  N   GLY A 230     -48.632 -15.917  40.343  1.00  1.53           N  
ATOM   3472  CA  GLY A 230     -49.125 -15.231  41.522  1.00  1.53           C  
ATOM   3473  C   GLY A 230     -48.146 -14.228  42.135  1.00  1.53           C  
ATOM   3474  O   GLY A 230     -48.427 -13.659  43.195  1.00  1.53           O  
ATOM   3475  H   GLY A 230     -48.667 -15.415  39.456  1.00  1.53           H  
ATOM   3476 1HA  GLY A 230     -50.040 -14.705  41.249  1.00  1.53           H  
ATOM   3477 2HA  GLY A 230     -49.409 -15.964  42.272  1.00  1.53           H  
ATOM   3478  N   ILE A 231     -47.015 -13.947  41.490  1.00  1.67           N  
ATOM   3479  CA  ILE A 231     -46.129 -12.958  42.087  1.00  1.67           C  
ATOM   3480  C   ILE A 231     -46.578 -11.605  41.540  1.00  1.67           C  
ATOM   3481  O   ILE A 231     -46.038 -11.106  40.551  1.00  1.67           O  
ATOM   3482  CB  ILE A 231     -44.672 -13.221  41.691  1.00  1.67           C  
ATOM   3483  CG1 ILE A 231     -44.213 -14.634  42.089  1.00  1.67           C  
ATOM   3484  CG2 ILE A 231     -43.759 -12.180  42.279  1.00  1.67           C  
ATOM   3485  CD1 ILE A 231     -42.839 -14.989  41.509  1.00  1.67           C  
ATOM   3486  H   ILE A 231     -46.763 -14.364  40.593  1.00  1.67           H  
ATOM   3487  HA  ILE A 231     -46.229 -12.966  43.170  1.00  1.67           H  
ATOM   3488  HB  ILE A 231     -44.626 -13.182  40.653  1.00  1.67           H  
ATOM   3489 1HG1 ILE A 231     -44.168 -14.705  43.174  1.00  1.67           H  
ATOM   3490 2HG1 ILE A 231     -44.939 -15.362  41.718  1.00  1.67           H  
ATOM   3491 1HG2 ILE A 231     -42.744 -12.359  41.953  1.00  1.67           H  
ATOM   3492 2HG2 ILE A 231     -44.076 -11.191  41.952  1.00  1.67           H  
ATOM   3493 3HG2 ILE A 231     -43.805 -12.241  43.353  1.00  1.67           H  
ATOM   3494 1HD1 ILE A 231     -42.545 -15.984  41.791  1.00  1.67           H  
ATOM   3495 2HD1 ILE A 231     -42.891 -14.930  40.426  1.00  1.67           H  
ATOM   3496 3HD1 ILE A 231     -42.104 -14.290  41.876  1.00  1.67           H  
ATOM   3497  N   THR A 232     -47.556 -11.008  42.215  1.00  1.81           N  
ATOM   3498  CA  THR A 232     -48.231  -9.821  41.686  1.00  1.81           C  
ATOM   3499  C   THR A 232     -48.043  -8.564  42.555  1.00  1.81           C  
ATOM   3500  O   THR A 232     -47.758  -8.700  43.748  1.00  1.81           O  
ATOM   3501  CB  THR A 232     -49.741 -10.149  41.535  1.00  1.81           C  
ATOM   3502  OG1 THR A 232     -50.295 -10.442  42.827  1.00  1.81           O  
ATOM   3503  CG2 THR A 232     -49.934 -11.331  40.601  1.00  1.81           C  
ATOM   3504  H   THR A 232     -47.905 -11.504  43.035  1.00  1.81           H  
ATOM   3505  HA  THR A 232     -47.819  -9.650  40.702  1.00  1.81           H  
ATOM   3506  HB  THR A 232     -50.272  -9.333  41.125  1.00  1.81           H  
ATOM   3507  HG1 THR A 232     -51.253 -10.563  42.752  1.00  1.81           H  
ATOM   3508 1HG2 THR A 232     -50.995 -11.550  40.509  1.00  1.81           H  
ATOM   3509 2HG2 THR A 232     -49.525 -11.097  39.619  1.00  1.81           H  
ATOM   3510 3HG2 THR A 232     -49.436 -12.184  40.987  1.00  1.81           H  
ATOM   3511  N   PRO A 233     -48.320  -7.334  42.017  1.00  1.93           N  
ATOM   3512  CA  PRO A 233     -48.218  -6.031  42.675  1.00  1.93           C  
ATOM   3513  C   PRO A 233     -49.022  -5.913  43.960  1.00  1.93           C  
ATOM   3514  O   PRO A 233     -48.722  -5.070  44.800  1.00  1.93           O  
ATOM   3515  CB  PRO A 233     -48.760  -5.066  41.611  1.00  1.93           C  
ATOM   3516  CG  PRO A 233     -48.502  -5.740  40.306  1.00  1.93           C  
ATOM   3517  CD  PRO A 233     -48.715  -7.193  40.567  1.00  1.93           C  
ATOM   3518  HA  PRO A 233     -47.155  -5.820  42.875  1.00  1.93           H  
ATOM   3519 1HB  PRO A 233     -49.831  -4.874  41.786  1.00  1.93           H  
ATOM   3520 2HB  PRO A 233     -48.247  -4.094  41.690  1.00  1.93           H  
ATOM   3521 1HG  PRO A 233     -49.180  -5.340  39.530  1.00  1.93           H  
ATOM   3522 2HG  PRO A 233     -47.491  -5.524  39.971  1.00  1.93           H  
ATOM   3523 1HD  PRO A 233     -49.769  -7.406  40.392  1.00  1.93           H  
ATOM   3524 2HD  PRO A 233     -48.056  -7.727  39.890  1.00  1.93           H  
ATOM   3525  N   GLU A 234     -50.000  -6.781  44.169  1.00  1.98           N  
ATOM   3526  CA  GLU A 234     -50.795  -6.727  45.388  1.00  1.98           C  
ATOM   3527  C   GLU A 234     -49.899  -6.893  46.629  1.00  1.98           C  
ATOM   3528  O   GLU A 234     -50.205  -6.361  47.697  1.00  1.98           O  
ATOM   3529  CB  GLU A 234     -51.876  -7.810  45.361  1.00  1.98           C  
ATOM   3530  CG  GLU A 234     -52.982  -7.564  44.329  1.00  1.98           C  
ATOM   3531  CD  GLU A 234     -54.033  -8.654  44.294  1.00  1.98           C  
ATOM   3532  OE1 GLU A 234     -53.851  -9.658  44.942  1.00  1.98           O  
ATOM   3533  OE2 GLU A 234     -55.019  -8.477  43.616  1.00  1.98           O  
ATOM   3534  H   GLU A 234     -50.216  -7.483  43.477  1.00  1.98           H  
ATOM   3535  HA  GLU A 234     -51.278  -5.751  45.444  1.00  1.98           H  
ATOM   3536 1HB  GLU A 234     -51.412  -8.773  45.135  1.00  1.98           H  
ATOM   3537 2HB  GLU A 234     -52.337  -7.891  46.345  1.00  1.98           H  
ATOM   3538 1HG  GLU A 234     -53.466  -6.614  44.553  1.00  1.98           H  
ATOM   3539 2HG  GLU A 234     -52.520  -7.481  43.344  1.00  1.98           H  
ATOM   3540  N   ASN A 235     -48.801  -7.651  46.484  1.00  1.92           N  
ATOM   3541  CA  ASN A 235     -47.839  -7.885  47.562  1.00  1.92           C  
ATOM   3542  C   ASN A 235     -46.547  -7.101  47.281  1.00  1.92           C  
ATOM   3543  O   ASN A 235     -45.470  -7.365  47.836  1.00  1.92           O  
ATOM   3544  CB  ASN A 235     -47.585  -9.366  47.708  1.00  1.92           C  
ATOM   3545  CG  ASN A 235     -48.770 -10.115  48.261  1.00  1.92           C  
ATOM   3546  OD1 ASN A 235     -49.396  -9.673  49.232  1.00  1.92           O  
ATOM   3547  ND2 ASN A 235     -49.097 -11.239  47.667  1.00  1.92           N  
ATOM   3548  H   ASN A 235     -48.592  -8.049  45.565  1.00  1.92           H  
ATOM   3549  HA  ASN A 235     -48.256  -7.506  48.495  1.00  1.92           H  
ATOM   3550 1HB  ASN A 235     -47.400  -9.747  46.726  1.00  1.92           H  
ATOM   3551 2HB  ASN A 235     -46.701  -9.549  48.320  1.00  1.92           H  
ATOM   3552 1HD2 ASN A 235     -49.877 -11.773  47.999  1.00  1.92           H  
ATOM   3553 2HD2 ASN A 235     -48.573 -11.566  46.877  1.00  1.92           H  
ATOM   3554  N   GLY A 236     -46.657  -6.159  46.355  1.00  1.77           N  
ATOM   3555  CA  GLY A 236     -45.597  -5.272  45.920  1.00  1.77           C  
ATOM   3556  C   GLY A 236     -44.537  -5.978  45.097  1.00  1.77           C  
ATOM   3557  O   GLY A 236     -44.482  -5.837  43.875  1.00  1.77           O  
ATOM   3558  H   GLY A 236     -47.564  -5.985  45.940  1.00  1.77           H  
ATOM   3559 1HA  GLY A 236     -46.035  -4.466  45.329  1.00  1.77           H  
ATOM   3560 2HA  GLY A 236     -45.133  -4.807  46.788  1.00  1.77           H  
ATOM   3561  N   TYR A 237     -43.727  -6.784  45.787  1.00  1.57           N  
ATOM   3562  CA  TYR A 237     -42.558  -7.530  45.278  1.00  1.57           C  
ATOM   3563  C   TYR A 237     -41.595  -6.667  44.455  1.00  1.57           C  
ATOM   3564  O   TYR A 237     -40.501  -6.342  44.904  1.00  1.57           O  
ATOM   3565  CB  TYR A 237     -42.984  -8.745  44.448  1.00  1.57           C  
ATOM   3566  CG  TYR A 237     -43.699  -9.835  45.236  1.00  1.57           C  
ATOM   3567  CD1 TYR A 237     -44.958 -10.250  44.871  1.00  1.57           C  
ATOM   3568  CD2 TYR A 237     -43.084 -10.411  46.324  1.00  1.57           C  
ATOM   3569  CE1 TYR A 237     -45.576 -11.265  45.574  1.00  1.57           C  
ATOM   3570  CE2 TYR A 237     -43.703 -11.408  47.038  1.00  1.57           C  
ATOM   3571  CZ  TYR A 237     -44.937 -11.843  46.664  1.00  1.57           C  
ATOM   3572  OH  TYR A 237     -45.550 -12.857  47.369  1.00  1.57           O  
ATOM   3573  H   TYR A 237     -43.957  -6.873  46.773  1.00  1.57           H  
ATOM   3574  HA  TYR A 237     -41.991  -7.896  46.129  1.00  1.57           H  
ATOM   3575 1HB  TYR A 237     -43.643  -8.430  43.639  1.00  1.57           H  
ATOM   3576 2HB  TYR A 237     -42.095  -9.188  43.991  1.00  1.57           H  
ATOM   3577  HD1 TYR A 237     -45.457  -9.797  44.015  1.00  1.57           H  
ATOM   3578  HD2 TYR A 237     -42.102 -10.079  46.609  1.00  1.57           H  
ATOM   3579  HE1 TYR A 237     -46.568 -11.606  45.270  1.00  1.57           H  
ATOM   3580  HE2 TYR A 237     -43.206 -11.862  47.895  1.00  1.57           H  
ATOM   3581  HH  TYR A 237     -44.940 -13.200  48.041  1.00  1.57           H  
ATOM   3582  N   TYR A 238     -42.077  -6.228  43.299  1.00  1.39           N  
ATOM   3583  CA  TYR A 238     -41.435  -5.368  42.321  1.00  1.39           C  
ATOM   3584  C   TYR A 238     -40.404  -6.095  41.485  1.00  1.39           C  
ATOM   3585  O   TYR A 238     -39.592  -6.881  41.997  1.00  1.39           O  
ATOM   3586  CB  TYR A 238     -40.824  -4.140  42.992  1.00  1.39           C  
ATOM   3587  CG  TYR A 238     -41.886  -3.362  43.734  1.00  1.39           C  
ATOM   3588  CD1 TYR A 238     -41.836  -3.255  45.116  1.00  1.39           C  
ATOM   3589  CD2 TYR A 238     -42.942  -2.811  43.037  1.00  1.39           C  
ATOM   3590  CE1 TYR A 238     -42.829  -2.576  45.790  1.00  1.39           C  
ATOM   3591  CE2 TYR A 238     -43.932  -2.129  43.705  1.00  1.39           C  
ATOM   3592  CZ  TYR A 238     -43.879  -2.008  45.078  1.00  1.39           C  
ATOM   3593  OH  TYR A 238     -44.873  -1.329  45.748  1.00  1.39           O  
ATOM   3594  H   TYR A 238     -43.024  -6.513  43.086  1.00  1.39           H  
ATOM   3595  HA  TYR A 238     -42.206  -5.013  41.635  1.00  1.39           H  
ATOM   3596 1HB  TYR A 238     -40.018  -4.393  43.669  1.00  1.39           H  
ATOM   3597 2HB  TYR A 238     -40.406  -3.489  42.224  1.00  1.39           H  
ATOM   3598  HD1 TYR A 238     -41.010  -3.710  45.669  1.00  1.39           H  
ATOM   3599  HD2 TYR A 238     -42.990  -2.917  41.949  1.00  1.39           H  
ATOM   3600  HE1 TYR A 238     -42.788  -2.489  46.876  1.00  1.39           H  
ATOM   3601  HE2 TYR A 238     -44.761  -1.692  43.146  1.00  1.39           H  
ATOM   3602  HH  TYR A 238     -45.508  -0.986  45.113  1.00  1.39           H  
ATOM   3603  N   VAL A 239     -40.472  -5.842  40.182  1.00  1.27           N  
ATOM   3604  CA  VAL A 239     -39.524  -6.419  39.257  1.00  1.27           C  
ATOM   3605  C   VAL A 239     -38.736  -5.297  38.579  1.00  1.27           C  
ATOM   3606  O   VAL A 239     -39.323  -4.367  38.019  1.00  1.27           O  
ATOM   3607  CB  VAL A 239     -40.243  -7.260  38.190  1.00  1.27           C  
ATOM   3608  CG1 VAL A 239     -39.216  -7.864  37.226  1.00  1.27           C  
ATOM   3609  CG2 VAL A 239     -41.093  -8.347  38.838  1.00  1.27           C  
ATOM   3610  H   VAL A 239     -41.205  -5.223  39.830  1.00  1.27           H  
ATOM   3611  HA  VAL A 239     -38.847  -7.059  39.807  1.00  1.27           H  
ATOM   3612  HB  VAL A 239     -40.888  -6.610  37.624  1.00  1.27           H  
ATOM   3613 1HG1 VAL A 239     -39.740  -8.436  36.467  1.00  1.27           H  
ATOM   3614 2HG1 VAL A 239     -38.637  -7.072  36.752  1.00  1.27           H  
ATOM   3615 3HG1 VAL A 239     -38.545  -8.521  37.782  1.00  1.27           H  
ATOM   3616 1HG2 VAL A 239     -41.605  -8.905  38.057  1.00  1.27           H  
ATOM   3617 2HG2 VAL A 239     -40.471  -9.011  39.407  1.00  1.27           H  
ATOM   3618 3HG2 VAL A 239     -41.830  -7.890  39.496  1.00  1.27           H  
ATOM   3619  N   MET A 240     -37.420  -5.382  38.658  1.00  1.21           N  
ATOM   3620  CA  MET A 240     -36.528  -4.404  38.039  1.00  1.21           C  
ATOM   3621  C   MET A 240     -35.874  -4.993  36.808  1.00  1.21           C  
ATOM   3622  O   MET A 240     -35.328  -6.089  36.884  1.00  1.21           O  
ATOM   3623  CB  MET A 240     -35.473  -3.951  39.043  1.00  1.21           C  
ATOM   3624  CG  MET A 240     -34.350  -3.071  38.491  1.00  1.21           C  
ATOM   3625  SD  MET A 240     -34.852  -1.425  37.982  1.00  1.21           S  
ATOM   3626  CE  MET A 240     -35.082  -0.460  39.423  1.00  1.21           C  
ATOM   3627  H   MET A 240     -37.028  -6.182  39.161  1.00  1.21           H  
ATOM   3628  HA  MET A 240     -37.112  -3.543  37.729  1.00  1.21           H  
ATOM   3629 1HB  MET A 240     -35.973  -3.385  39.818  1.00  1.21           H  
ATOM   3630 2HB  MET A 240     -35.023  -4.821  39.511  1.00  1.21           H  
ATOM   3631 1HG  MET A 240     -33.573  -2.976  39.234  1.00  1.21           H  
ATOM   3632 2HG  MET A 240     -33.924  -3.572  37.625  1.00  1.21           H  
ATOM   3633 1HE  MET A 240     -35.400   0.541  39.137  1.00  1.21           H  
ATOM   3634 2HE  MET A 240     -35.844  -0.916  40.052  1.00  1.21           H  
ATOM   3635 3HE  MET A 240     -34.147  -0.397  39.954  1.00  1.21           H  
ATOM   3636  N   SER A 241     -35.924  -4.288  35.683  1.00  1.22           N  
ATOM   3637  CA  SER A 241     -35.282  -4.800  34.477  1.00  1.22           C  
ATOM   3638  C   SER A 241     -34.296  -3.828  33.891  1.00  1.22           C  
ATOM   3639  O   SER A 241     -34.480  -2.615  33.964  1.00  1.22           O  
ATOM   3640  CB  SER A 241     -36.272  -5.144  33.404  1.00  1.22           C  
ATOM   3641  OG  SER A 241     -35.584  -5.588  32.235  1.00  1.22           O  
ATOM   3642  H   SER A 241     -36.440  -3.407  35.671  1.00  1.22           H  
ATOM   3643  HA  SER A 241     -34.736  -5.694  34.746  1.00  1.22           H  
ATOM   3644 1HB  SER A 241     -36.932  -5.926  33.769  1.00  1.22           H  
ATOM   3645 2HB  SER A 241     -36.876  -4.272  33.181  1.00  1.22           H  
ATOM   3646  HG  SER A 241     -35.112  -6.405  32.511  1.00  1.22           H  
ATOM   3647  N   TYR A 242     -33.252  -4.368  33.287  1.00  1.28           N  
ATOM   3648  CA  TYR A 242     -32.257  -3.487  32.683  1.00  1.28           C  
ATOM   3649  C   TYR A 242     -32.394  -3.380  31.158  1.00  1.28           C  
ATOM   3650  O   TYR A 242     -31.529  -2.792  30.506  1.00  1.28           O  
ATOM   3651  CB  TYR A 242     -30.837  -3.984  33.005  1.00  1.28           C  
ATOM   3652  CG  TYR A 242     -30.484  -4.088  34.512  1.00  1.28           C  
ATOM   3653  CD1 TYR A 242     -31.296  -3.533  35.494  1.00  1.28           C  
ATOM   3654  CD2 TYR A 242     -29.332  -4.765  34.894  1.00  1.28           C  
ATOM   3655  CE1 TYR A 242     -30.974  -3.690  36.820  1.00  1.28           C  
ATOM   3656  CE2 TYR A 242     -29.015  -4.906  36.235  1.00  1.28           C  
ATOM   3657  CZ  TYR A 242     -29.843  -4.376  37.191  1.00  1.28           C  
ATOM   3658  OH  TYR A 242     -29.555  -4.518  38.527  1.00  1.28           O  
ATOM   3659  H   TYR A 242     -33.171  -5.389  33.273  1.00  1.28           H  
ATOM   3660  HA  TYR A 242     -32.378  -2.483  33.089  1.00  1.28           H  
ATOM   3661 1HB  TYR A 242     -30.698  -4.972  32.557  1.00  1.28           H  
ATOM   3662 2HB  TYR A 242     -30.112  -3.314  32.534  1.00  1.28           H  
ATOM   3663  HD1 TYR A 242     -32.188  -2.990  35.230  1.00  1.28           H  
ATOM   3664  HD2 TYR A 242     -28.680  -5.198  34.136  1.00  1.28           H  
ATOM   3665  HE1 TYR A 242     -31.613  -3.277  37.578  1.00  1.28           H  
ATOM   3666  HE2 TYR A 242     -28.113  -5.446  36.531  1.00  1.28           H  
ATOM   3667  HH  TYR A 242     -28.726  -5.021  38.635  1.00  1.28           H  
ATOM   3668  N   SER A 243     -33.406  -4.021  30.549  1.00  1.36           N  
ATOM   3669  CA  SER A 243     -33.460  -3.931  29.075  1.00  1.36           C  
ATOM   3670  C   SER A 243     -34.824  -3.913  28.350  1.00  1.36           C  
ATOM   3671  O   SER A 243     -34.876  -4.236  27.167  1.00  1.36           O  
ATOM   3672  CB  SER A 243     -32.575  -4.998  28.478  1.00  1.36           C  
ATOM   3673  OG  SER A 243     -31.239  -4.809  28.881  1.00  1.36           O  
ATOM   3674  H   SER A 243     -34.113  -4.525  31.093  1.00  1.36           H  
ATOM   3675  HA  SER A 243     -32.989  -2.981  28.815  1.00  1.36           H  
ATOM   3676 1HB  SER A 243     -32.920  -5.992  28.780  1.00  1.36           H  
ATOM   3677 2HB  SER A 243     -32.638  -4.942  27.393  1.00  1.36           H  
ATOM   3678  HG  SER A 243     -31.175  -3.867  29.182  1.00  1.36           H  
ATOM   3679  N   ILE A 244     -35.911  -3.534  29.017  1.00  1.45           N  
ATOM   3680  CA  ILE A 244     -37.253  -3.549  28.388  1.00  1.45           C  
ATOM   3681  C   ILE A 244     -37.390  -2.592  27.175  1.00  1.45           C  
ATOM   3682  O   ILE A 244     -38.005  -2.899  26.159  1.00  1.45           O  
ATOM   3683  CB  ILE A 244     -38.356  -3.173  29.409  1.00  1.45           C  
ATOM   3684  CG1 ILE A 244     -38.503  -4.220  30.490  1.00  1.45           C  
ATOM   3685  CG2 ILE A 244     -39.666  -3.060  28.706  1.00  1.45           C  
ATOM   3686  CD1 ILE A 244     -39.384  -3.775  31.674  1.00  1.45           C  
ATOM   3687  H   ILE A 244     -35.815  -3.258  29.985  1.00  1.45           H  
ATOM   3688  HA  ILE A 244     -37.446  -4.566  28.032  1.00  1.45           H  
ATOM   3689  HB  ILE A 244     -38.113  -2.226  29.869  1.00  1.45           H  
ATOM   3690 1HG1 ILE A 244     -38.943  -5.101  30.045  1.00  1.45           H  
ATOM   3691 2HG1 ILE A 244     -37.521  -4.476  30.857  1.00  1.45           H  
ATOM   3692 1HG2 ILE A 244     -40.435  -2.777  29.418  1.00  1.45           H  
ATOM   3693 2HG2 ILE A 244     -39.572  -2.314  27.937  1.00  1.45           H  
ATOM   3694 3HG2 ILE A 244     -39.925  -4.015  28.257  1.00  1.45           H  
ATOM   3695 1HD1 ILE A 244     -39.450  -4.581  32.406  1.00  1.45           H  
ATOM   3696 2HD1 ILE A 244     -38.949  -2.893  32.151  1.00  1.45           H  
ATOM   3697 3HD1 ILE A 244     -40.384  -3.536  31.315  1.00  1.45           H  
ATOM   3698  N   ALA A 245     -36.836  -1.400  27.327  1.00  1.53           N  
ATOM   3699  CA  ALA A 245     -36.931  -0.304  26.364  1.00  1.53           C  
ATOM   3700  C   ALA A 245     -38.397   0.003  26.095  1.00  1.53           C  
ATOM   3701  O   ALA A 245     -39.175   0.021  27.038  1.00  1.53           O  
ATOM   3702  CB  ALA A 245     -36.191  -0.647  25.093  1.00  1.53           C  
ATOM   3703  H   ALA A 245     -36.322  -1.235  28.176  1.00  1.53           H  
ATOM   3704  HA  ALA A 245     -36.471   0.580  26.803  1.00  1.53           H  
ATOM   3705 1HB  ALA A 245     -36.251   0.197  24.429  1.00  1.53           H  
ATOM   3706 2HB  ALA A 245     -35.142  -0.843  25.336  1.00  1.53           H  
ATOM   3707 3HB  ALA A 245     -36.622  -1.526  24.617  1.00  1.53           H  
ATOM   3708  N   GLU A 246     -38.772   0.254  24.835  1.00  1.58           N  
ATOM   3709  CA  GLU A 246     -40.163   0.603  24.554  1.00  1.58           C  
ATOM   3710  C   GLU A 246     -40.945  -0.479  23.808  1.00  1.58           C  
ATOM   3711  O   GLU A 246     -42.097  -0.771  24.152  1.00  1.58           O  
ATOM   3712  CB  GLU A 246     -40.214   1.905  23.757  1.00  1.58           C  
ATOM   3713  CG  GLU A 246     -39.682   3.141  24.489  1.00  1.58           C  
ATOM   3714  CD  GLU A 246     -40.590   3.623  25.572  1.00  1.58           C  
ATOM   3715  OE1 GLU A 246     -41.675   3.121  25.683  1.00  1.58           O  
ATOM   3716  OE2 GLU A 246     -40.228   4.559  26.245  1.00  1.58           O  
ATOM   3717  H   GLU A 246     -38.105   0.227  24.086  1.00  1.58           H  
ATOM   3718  HA  GLU A 246     -40.664   0.773  25.501  1.00  1.58           H  
ATOM   3719 1HB  GLU A 246     -39.637   1.794  22.834  1.00  1.58           H  
ATOM   3720 2HB  GLU A 246     -41.245   2.111  23.469  1.00  1.58           H  
ATOM   3721 1HG  GLU A 246     -38.722   2.884  24.940  1.00  1.58           H  
ATOM   3722 2HG  GLU A 246     -39.496   3.936  23.791  1.00  1.58           H  
ATOM   3723  N   GLU A 247     -40.333  -1.088  22.797  1.00  1.62           N  
ATOM   3724  CA  GLU A 247     -41.071  -2.071  22.020  1.00  1.62           C  
ATOM   3725  C   GLU A 247     -41.476  -3.268  22.876  1.00  1.62           C  
ATOM   3726  O   GLU A 247     -42.589  -3.777  22.742  1.00  1.62           O  
ATOM   3727  CB  GLU A 247     -40.289  -2.502  20.766  1.00  1.62           C  
ATOM   3728  CG  GLU A 247     -40.182  -1.380  19.678  1.00  1.62           C  
ATOM   3729  CD  GLU A 247     -39.460  -1.803  18.387  1.00  1.62           C  
ATOM   3730  OE1 GLU A 247     -38.958  -2.892  18.351  1.00  1.62           O  
ATOM   3731  OE2 GLU A 247     -39.432  -1.019  17.439  1.00  1.62           O  
ATOM   3732  H   GLU A 247     -39.386  -0.848  22.549  1.00  1.62           H  
ATOM   3733  HA  GLU A 247     -41.990  -1.598  21.670  1.00  1.62           H  
ATOM   3734 1HB  GLU A 247     -39.278  -2.798  21.050  1.00  1.62           H  
ATOM   3735 2HB  GLU A 247     -40.771  -3.368  20.313  1.00  1.62           H  
ATOM   3736 1HG  GLU A 247     -41.188  -1.049  19.422  1.00  1.62           H  
ATOM   3737 2HG  GLU A 247     -39.657  -0.527  20.115  1.00  1.62           H  
ATOM   3738  N   GLU A 248     -40.633  -3.694  23.822  1.00  1.64           N  
ATOM   3739  CA  GLU A 248     -41.053  -4.838  24.626  1.00  1.64           C  
ATOM   3740  C   GLU A 248     -42.228  -4.438  25.525  1.00  1.64           C  
ATOM   3741  O   GLU A 248     -43.065  -5.276  25.850  1.00  1.64           O  
ATOM   3742  CB  GLU A 248     -39.920  -5.420  25.464  1.00  1.64           C  
ATOM   3743  CG  GLU A 248     -38.757  -6.033  24.656  1.00  1.64           C  
ATOM   3744  CD  GLU A 248     -37.673  -6.646  25.534  1.00  1.64           C  
ATOM   3745  OE1 GLU A 248     -37.930  -6.819  26.709  1.00  1.64           O  
ATOM   3746  OE2 GLU A 248     -36.586  -6.916  25.028  1.00  1.64           O  
ATOM   3747  H   GLU A 248     -39.728  -3.259  23.963  1.00  1.64           H  
ATOM   3748  HA  GLU A 248     -41.399  -5.623  23.952  1.00  1.64           H  
ATOM   3749 1HB  GLU A 248     -39.536  -4.673  26.108  1.00  1.64           H  
ATOM   3750 2HB  GLU A 248     -40.321  -6.207  26.101  1.00  1.64           H  
ATOM   3751 1HG  GLU A 248     -39.152  -6.805  23.995  1.00  1.64           H  
ATOM   3752 2HG  GLU A 248     -38.316  -5.250  24.038  1.00  1.64           H  
ATOM   3753  N   ILE A 249     -42.343  -3.149  25.896  1.00  1.66           N  
ATOM   3754  CA  ILE A 249     -43.429  -2.727  26.781  1.00  1.66           C  
ATOM   3755  C   ILE A 249     -44.745  -3.021  26.101  1.00  1.66           C  
ATOM   3756  O   ILE A 249     -45.687  -3.495  26.727  1.00  1.66           O  
ATOM   3757  CB  ILE A 249     -43.418  -1.221  27.164  1.00  1.66           C  
ATOM   3758  CG1 ILE A 249     -42.269  -0.901  28.003  1.00  1.66           C  
ATOM   3759  CG2 ILE A 249     -44.656  -0.862  27.928  1.00  1.66           C  
ATOM   3760  CD1 ILE A 249     -42.082   0.579  28.277  1.00  1.66           C  
ATOM   3761  H   ILE A 249     -41.667  -2.469  25.571  1.00  1.66           H  
ATOM   3762  HA  ILE A 249     -43.383  -3.307  27.702  1.00  1.66           H  
ATOM   3763  HB  ILE A 249     -43.363  -0.618  26.265  1.00  1.66           H  
ATOM   3764 1HG1 ILE A 249     -42.359  -1.439  28.921  1.00  1.66           H  
ATOM   3765 2HG1 ILE A 249     -41.395  -1.233  27.488  1.00  1.66           H  
ATOM   3766 1HG2 ILE A 249     -44.636   0.202  28.189  1.00  1.66           H  
ATOM   3767 2HG2 ILE A 249     -45.538  -1.073  27.326  1.00  1.66           H  
ATOM   3768 3HG2 ILE A 249     -44.667  -1.452  28.822  1.00  1.66           H  
ATOM   3769 1HD1 ILE A 249     -41.199   0.714  28.888  1.00  1.66           H  
ATOM   3770 2HD1 ILE A 249     -41.961   1.121  27.343  1.00  1.66           H  
ATOM   3771 3HD1 ILE A 249     -42.950   0.970  28.807  1.00  1.66           H  
ATOM   3772  N   SER A 250     -44.796  -2.767  24.794  1.00  1.68           N  
ATOM   3773  CA  SER A 250     -46.016  -2.979  24.019  1.00  1.68           C  
ATOM   3774  C   SER A 250     -46.467  -4.454  23.960  1.00  1.68           C  
ATOM   3775  O   SER A 250     -47.585  -4.733  23.518  1.00  1.68           O  
ATOM   3776  CB  SER A 250     -45.870  -2.440  22.598  1.00  1.68           C  
ATOM   3777  OG  SER A 250     -45.007  -3.213  21.794  1.00  1.68           O  
ATOM   3778  H   SER A 250     -43.960  -2.375  24.348  1.00  1.68           H  
ATOM   3779  HA  SER A 250     -46.811  -2.414  24.504  1.00  1.68           H  
ATOM   3780 1HB  SER A 250     -46.852  -2.392  22.131  1.00  1.68           H  
ATOM   3781 2HB  SER A 250     -45.487  -1.422  22.651  1.00  1.68           H  
ATOM   3782  HG  SER A 250     -44.165  -3.318  22.277  1.00  1.68           H  
ATOM   3783  N   THR A 251     -45.599  -5.401  24.356  1.00  1.72           N  
ATOM   3784  CA  THR A 251     -45.933  -6.820  24.312  1.00  1.72           C  
ATOM   3785  C   THR A 251     -46.280  -7.370  25.705  1.00  1.72           C  
ATOM   3786  O   THR A 251     -46.534  -8.568  25.860  1.00  1.72           O  
ATOM   3787  CB  THR A 251     -44.765  -7.631  23.726  1.00  1.72           C  
ATOM   3788  OG1 THR A 251     -43.639  -7.559  24.589  1.00  1.72           O  
ATOM   3789  CG2 THR A 251     -44.370  -7.034  22.392  1.00  1.72           C  
ATOM   3790  H   THR A 251     -44.691  -5.142  24.734  1.00  1.72           H  
ATOM   3791  HA  THR A 251     -46.802  -6.951  23.670  1.00  1.72           H  
ATOM   3792  HB  THR A 251     -45.060  -8.669  23.595  1.00  1.72           H  
ATOM   3793  HG1 THR A 251     -43.600  -6.678  25.016  1.00  1.72           H  
ATOM   3794 1HG2 THR A 251     -43.537  -7.598  21.974  1.00  1.72           H  
ATOM   3795 2HG2 THR A 251     -45.216  -7.071  21.708  1.00  1.72           H  
ATOM   3796 3HG2 THR A 251     -44.066  -5.994  22.537  1.00  1.72           H  
ATOM   3797  N   ILE A 252     -46.261  -6.500  26.715  1.00  1.76           N  
ATOM   3798  CA  ILE A 252     -46.513  -6.881  28.102  1.00  1.76           C  
ATOM   3799  C   ILE A 252     -47.806  -6.182  28.553  1.00  1.76           C  
ATOM   3800  O   ILE A 252     -47.966  -4.987  28.336  1.00  1.76           O  
ATOM   3801  CB  ILE A 252     -45.348  -6.407  28.982  1.00  1.76           C  
ATOM   3802  CG1 ILE A 252     -44.018  -6.997  28.538  1.00  1.76           C  
ATOM   3803  CG2 ILE A 252     -45.594  -6.849  30.408  1.00  1.76           C  
ATOM   3804  CD1 ILE A 252     -42.817  -6.272  29.135  1.00  1.76           C  
ATOM   3805  H   ILE A 252     -46.061  -5.517  26.530  1.00  1.76           H  
ATOM   3806  HA  ILE A 252     -46.635  -7.959  28.175  1.00  1.76           H  
ATOM   3807  HB  ILE A 252     -45.284  -5.341  28.900  1.00  1.76           H  
ATOM   3808 1HG1 ILE A 252     -43.976  -8.034  28.855  1.00  1.76           H  
ATOM   3809 2HG1 ILE A 252     -43.946  -6.962  27.457  1.00  1.76           H  
ATOM   3810 1HG2 ILE A 252     -44.787  -6.506  31.055  1.00  1.76           H  
ATOM   3811 2HG2 ILE A 252     -46.523  -6.434  30.733  1.00  1.76           H  
ATOM   3812 3HG2 ILE A 252     -45.649  -7.937  30.444  1.00  1.76           H  
ATOM   3813 1HD1 ILE A 252     -41.894  -6.737  28.794  1.00  1.76           H  
ATOM   3814 2HD1 ILE A 252     -42.827  -5.237  28.816  1.00  1.76           H  
ATOM   3815 3HD1 ILE A 252     -42.869  -6.311  30.220  1.00  1.76           H  
ATOM   3816  N   GLY A 253     -48.759  -6.896  29.140  1.00  1.81           N  
ATOM   3817  CA  GLY A 253     -49.989  -6.194  29.503  1.00  1.81           C  
ATOM   3818  C   GLY A 253     -49.766  -5.197  30.661  1.00  1.81           C  
ATOM   3819  O   GLY A 253     -48.898  -5.434  31.507  1.00  1.81           O  
ATOM   3820  H   GLY A 253     -48.645  -7.885  29.313  1.00  1.81           H  
ATOM   3821 1HA  GLY A 253     -50.373  -5.713  28.613  1.00  1.81           H  
ATOM   3822 2HA  GLY A 253     -50.735  -6.929  29.805  1.00  1.81           H  
ATOM   3823  N   PRO A 254     -50.563  -4.099  30.755  1.00  1.86           N  
ATOM   3824  CA  PRO A 254     -50.576  -3.098  31.826  1.00  1.86           C  
ATOM   3825  C   PRO A 254     -50.650  -3.721  33.210  1.00  1.86           C  
ATOM   3826  O   PRO A 254     -50.019  -3.246  34.158  1.00  1.86           O  
ATOM   3827  CB  PRO A 254     -51.849  -2.317  31.510  1.00  1.86           C  
ATOM   3828  CG  PRO A 254     -51.979  -2.404  30.022  1.00  1.86           C  
ATOM   3829  CD  PRO A 254     -51.521  -3.801  29.671  1.00  1.86           C  
ATOM   3830  HA  PRO A 254     -49.709  -2.437  31.732  1.00  1.86           H  
ATOM   3831 1HB  PRO A 254     -52.706  -2.760  32.047  1.00  1.86           H  
ATOM   3832 2HB  PRO A 254     -51.749  -1.283  31.863  1.00  1.86           H  
ATOM   3833 1HG  PRO A 254     -53.020  -2.211  29.728  1.00  1.86           H  
ATOM   3834 2HG  PRO A 254     -51.364  -1.621  29.548  1.00  1.86           H  
ATOM   3835 1HD  PRO A 254     -52.360  -4.524  29.673  1.00  1.86           H  
ATOM   3836 2HD  PRO A 254     -51.015  -3.725  28.701  1.00  1.86           H  
ATOM   3837  N   GLU A 255     -51.375  -4.835  33.290  1.00  1.89           N  
ATOM   3838  CA  GLU A 255     -51.573  -5.614  34.501  1.00  1.89           C  
ATOM   3839  C   GLU A 255     -50.291  -6.230  35.058  1.00  1.89           C  
ATOM   3840  O   GLU A 255     -50.238  -6.638  36.220  1.00  1.89           O  
ATOM   3841  CB  GLU A 255     -52.640  -6.682  34.233  1.00  1.89           C  
ATOM   3842  CG  GLU A 255     -52.387  -7.557  32.993  1.00  1.89           C  
ATOM   3843  CD  GLU A 255     -53.022  -6.986  31.719  1.00  1.89           C  
ATOM   3844  OE1 GLU A 255     -53.555  -5.902  31.766  1.00  1.89           O  
ATOM   3845  OE2 GLU A 255     -52.962  -7.640  30.703  1.00  1.89           O  
ATOM   3846  H   GLU A 255     -51.847  -5.158  32.459  1.00  1.89           H  
ATOM   3847  HA  GLU A 255     -51.965  -4.942  35.265  1.00  1.89           H  
ATOM   3848 1HB  GLU A 255     -52.708  -7.347  35.094  1.00  1.89           H  
ATOM   3849 2HB  GLU A 255     -53.611  -6.203  34.112  1.00  1.89           H  
ATOM   3850 1HG  GLU A 255     -51.321  -7.626  32.825  1.00  1.89           H  
ATOM   3851 2HG  GLU A 255     -52.768  -8.560  33.174  1.00  1.89           H  
ATOM   3852  N   PHE A 256     -49.269  -6.315  34.218  1.00  1.88           N  
ATOM   3853  CA  PHE A 256     -47.988  -6.871  34.587  1.00  1.88           C  
ATOM   3854  C   PHE A 256     -47.014  -5.712  34.744  1.00  1.88           C  
ATOM   3855  O   PHE A 256     -46.224  -5.639  35.692  1.00  1.88           O  
ATOM   3856  CB  PHE A 256     -47.509  -7.758  33.450  1.00  1.88           C  
ATOM   3857  CG  PHE A 256     -48.474  -8.837  33.103  1.00  1.88           C  
ATOM   3858  CD1 PHE A 256     -49.337  -9.375  34.044  1.00  1.88           C  
ATOM   3859  CD2 PHE A 256     -48.553  -9.282  31.808  1.00  1.88           C  
ATOM   3860  CE1 PHE A 256     -50.238 -10.346  33.698  1.00  1.88           C  
ATOM   3861  CE2 PHE A 256     -49.458 -10.241  31.451  1.00  1.88           C  
ATOM   3862  CZ  PHE A 256     -50.304 -10.780  32.400  1.00  1.88           C  
ATOM   3863  H   PHE A 256     -49.378  -5.968  33.272  1.00  1.88           H  
ATOM   3864  HA  PHE A 256     -48.074  -7.420  35.524  1.00  1.88           H  
ATOM   3865 1HB  PHE A 256     -47.377  -7.152  32.589  1.00  1.88           H  
ATOM   3866 2HB  PHE A 256     -46.547  -8.205  33.696  1.00  1.88           H  
ATOM   3867  HD1 PHE A 256     -49.297  -9.017  35.075  1.00  1.88           H  
ATOM   3868  HD2 PHE A 256     -47.888  -8.853  31.066  1.00  1.88           H  
ATOM   3869  HE1 PHE A 256     -50.907 -10.762  34.452  1.00  1.88           H  
ATOM   3870  HE2 PHE A 256     -49.515 -10.576  30.420  1.00  1.88           H  
ATOM   3871  HZ  PHE A 256     -51.027 -11.544  32.121  1.00  1.88           H  
ATOM   3872  N   LEU A 257     -47.137  -4.749  33.832  1.00  1.82           N  
ATOM   3873  CA  LEU A 257     -46.261  -3.589  33.764  1.00  1.82           C  
ATOM   3874  C   LEU A 257     -46.308  -2.716  35.003  1.00  1.82           C  
ATOM   3875  O   LEU A 257     -45.285  -2.181  35.422  1.00  1.82           O  
ATOM   3876  CB  LEU A 257     -46.624  -2.759  32.563  1.00  1.82           C  
ATOM   3877  CG  LEU A 257     -46.290  -3.347  31.235  1.00  1.82           C  
ATOM   3878  CD1 LEU A 257     -46.879  -2.491  30.149  1.00  1.82           C  
ATOM   3879  CD2 LEU A 257     -44.769  -3.454  31.141  1.00  1.82           C  
ATOM   3880  H   LEU A 257     -47.839  -4.860  33.101  1.00  1.82           H  
ATOM   3881  HA  LEU A 257     -45.241  -3.945  33.635  1.00  1.82           H  
ATOM   3882 1HB  LEU A 257     -47.680  -2.574  32.592  1.00  1.82           H  
ATOM   3883 2HB  LEU A 257     -46.131  -1.840  32.656  1.00  1.82           H  
ATOM   3884  HG  LEU A 257     -46.728  -4.310  31.140  1.00  1.82           H  
ATOM   3885 1HD1 LEU A 257     -46.637  -2.930  29.177  1.00  1.82           H  
ATOM   3886 2HD1 LEU A 257     -47.953  -2.457  30.260  1.00  1.82           H  
ATOM   3887 3HD1 LEU A 257     -46.484  -1.492  30.208  1.00  1.82           H  
ATOM   3888 1HD2 LEU A 257     -44.474  -3.857  30.199  1.00  1.82           H  
ATOM   3889 2HD2 LEU A 257     -44.348  -2.500  31.243  1.00  1.82           H  
ATOM   3890 3HD2 LEU A 257     -44.401  -4.094  31.941  1.00  1.82           H  
ATOM   3891  N   GLU A 258     -47.465  -2.654  35.650  1.00  1.70           N  
ATOM   3892  CA  GLU A 258     -47.636  -1.864  36.863  1.00  1.70           C  
ATOM   3893  C   GLU A 258     -46.598  -2.224  37.940  1.00  1.70           C  
ATOM   3894  O   GLU A 258     -46.257  -1.392  38.780  1.00  1.70           O  
ATOM   3895  CB  GLU A 258     -49.042  -2.057  37.439  1.00  1.70           C  
ATOM   3896  CG  GLU A 258     -49.356  -1.131  38.623  1.00  1.70           C  
ATOM   3897  CD  GLU A 258     -50.781  -1.235  39.153  1.00  1.70           C  
ATOM   3898  OE1 GLU A 258     -51.547  -2.016  38.645  1.00  1.70           O  
ATOM   3899  OE2 GLU A 258     -51.092  -0.518  40.074  1.00  1.70           O  
ATOM   3900  H   GLU A 258     -48.283  -3.106  35.239  1.00  1.70           H  
ATOM   3901  HA  GLU A 258     -47.503  -0.812  36.603  1.00  1.70           H  
ATOM   3902 1HB  GLU A 258     -49.783  -1.889  36.659  1.00  1.70           H  
ATOM   3903 2HB  GLU A 258     -49.154  -3.089  37.776  1.00  1.70           H  
ATOM   3904 1HG  GLU A 258     -48.665  -1.363  39.433  1.00  1.70           H  
ATOM   3905 2HG  GLU A 258     -49.170  -0.104  38.308  1.00  1.70           H  
ATOM   3906  N   GLY A 259     -46.149  -3.486  37.970  1.00  1.55           N  
ATOM   3907  CA  GLY A 259     -45.191  -3.940  38.973  1.00  1.55           C  
ATOM   3908  C   GLY A 259     -43.726  -3.786  38.534  1.00  1.55           C  
ATOM   3909  O   GLY A 259     -42.830  -4.306  39.215  1.00  1.55           O  
ATOM   3910  H   GLY A 259     -46.432  -4.141  37.240  1.00  1.55           H  
ATOM   3911 1HA  GLY A 259     -45.355  -3.390  39.900  1.00  1.55           H  
ATOM   3912 2HA  GLY A 259     -45.381  -4.988  39.193  1.00  1.55           H  
ATOM   3913  N   HIS A 260     -43.485  -3.102  37.403  1.00  1.40           N  
ATOM   3914  CA  HIS A 260     -42.139  -2.996  36.855  1.00  1.40           C  
ATOM   3915  C   HIS A 260     -41.493  -1.612  36.832  1.00  1.40           C  
ATOM   3916  O   HIS A 260     -42.121  -0.577  36.564  1.00  1.40           O  
ATOM   3917  CB  HIS A 260     -42.118  -3.508  35.409  1.00  1.40           C  
ATOM   3918  CG  HIS A 260     -42.344  -4.978  35.267  1.00  1.40           C  
ATOM   3919  ND1 HIS A 260     -43.589  -5.571  35.355  1.00  1.40           N  
ATOM   3920  CD2 HIS A 260     -41.482  -5.969  35.030  1.00  1.40           C  
ATOM   3921  CE1 HIS A 260     -43.462  -6.868  35.188  1.00  1.40           C  
ATOM   3922  NE2 HIS A 260     -42.205  -7.131  34.998  1.00  1.40           N  
ATOM   3923  H   HIS A 260     -44.255  -2.681  36.885  1.00  1.40           H  
ATOM   3924  HA  HIS A 260     -41.488  -3.636  37.436  1.00  1.40           H  
ATOM   3925 1HB  HIS A 260     -42.881  -2.986  34.829  1.00  1.40           H  
ATOM   3926 2HB  HIS A 260     -41.151  -3.271  34.960  1.00  1.40           H  
ATOM   3927  HD1 HIS A 260     -44.490  -5.135  35.518  1.00  1.40           H  
ATOM   3928  HD2 HIS A 260     -40.401  -5.984  34.888  1.00  1.40           H  
ATOM   3929  HE1 HIS A 260     -44.334  -7.522  35.227  1.00  1.40           H  
ATOM   3930  N   TYR A 261     -40.180  -1.669  37.054  1.00  1.28           N  
ATOM   3931  CA  TYR A 261     -39.232  -0.563  37.016  1.00  1.28           C  
ATOM   3932  C   TYR A 261     -38.070  -0.956  36.141  1.00  1.28           C  
ATOM   3933  O   TYR A 261     -37.886  -2.141  35.843  1.00  1.28           O  
ATOM   3934  CB  TYR A 261     -38.713  -0.211  38.413  1.00  1.28           C  
ATOM   3935  CG  TYR A 261     -39.788   0.246  39.326  1.00  1.28           C  
ATOM   3936  CD1 TYR A 261     -40.503  -0.666  40.081  1.00  1.28           C  
ATOM   3937  CD2 TYR A 261     -40.076   1.588  39.406  1.00  1.28           C  
ATOM   3938  CE1 TYR A 261     -41.508  -0.215  40.904  1.00  1.28           C  
ATOM   3939  CE2 TYR A 261     -41.081   2.032  40.233  1.00  1.28           C  
ATOM   3940  CZ  TYR A 261     -41.796   1.136  40.978  1.00  1.28           C  
ATOM   3941  OH  TYR A 261     -42.808   1.581  41.797  1.00  1.28           O  
ATOM   3942  H   TYR A 261     -39.808  -2.591  37.297  1.00  1.28           H  
ATOM   3943  HA  TYR A 261     -39.705   0.308  36.573  1.00  1.28           H  
ATOM   3944 1HB  TYR A 261     -38.225  -1.083  38.855  1.00  1.28           H  
ATOM   3945 2HB  TYR A 261     -37.968   0.584  38.336  1.00  1.28           H  
ATOM   3946  HD1 TYR A 261     -40.278  -1.734  40.016  1.00  1.28           H  
ATOM   3947  HD2 TYR A 261     -39.508   2.301  38.805  1.00  1.28           H  
ATOM   3948  HE1 TYR A 261     -42.071  -0.905  41.484  1.00  1.28           H  
ATOM   3949  HE2 TYR A 261     -41.315   3.099  40.290  1.00  1.28           H  
ATOM   3950  HH  TYR A 261     -42.949   2.525  41.643  1.00  1.28           H  
ATOM   3951  N   GLY A 262     -37.284   0.014  35.730  1.00  1.21           N  
ATOM   3952  CA  GLY A 262     -36.128  -0.372  34.948  1.00  1.21           C  
ATOM   3953  C   GLY A 262     -35.121   0.715  34.675  1.00  1.21           C  
ATOM   3954  O   GLY A 262     -35.341   1.903  34.939  1.00  1.21           O  
ATOM   3955  H   GLY A 262     -37.496   0.984  35.973  1.00  1.21           H  
ATOM   3956 1HA  GLY A 262     -35.635  -1.198  35.429  1.00  1.21           H  
ATOM   3957 2HA  GLY A 262     -36.470  -0.771  33.995  1.00  1.21           H  
ATOM   3958  N   ALA A 263     -33.981   0.268  34.172  1.00  1.18           N  
ATOM   3959  CA  ALA A 263     -32.884   1.152  33.832  1.00  1.18           C  
ATOM   3960  C   ALA A 263     -32.747   1.235  32.350  1.00  1.18           C  
ATOM   3961  O   ALA A 263     -32.686   0.204  31.683  1.00  1.18           O  
ATOM   3962  CB  ALA A 263     -31.589   0.660  34.427  1.00  1.18           C  
ATOM   3963  H   ALA A 263     -33.912  -0.737  34.003  1.00  1.18           H  
ATOM   3964  HA  ALA A 263     -33.117   2.145  34.198  1.00  1.18           H  
ATOM   3965 1HB  ALA A 263     -30.778   1.345  34.167  1.00  1.18           H  
ATOM   3966 2HB  ALA A 263     -31.691   0.615  35.486  1.00  1.18           H  
ATOM   3967 3HB  ALA A 263     -31.361  -0.334  34.042  1.00  1.18           H  
ATOM   3968  N   TRP A 264     -32.694   2.452  31.840  1.00  1.20           N  
ATOM   3969  CA  TRP A 264     -32.593   2.638  30.408  1.00  1.20           C  
ATOM   3970  C   TRP A 264     -31.623   3.722  29.998  1.00  1.20           C  
ATOM   3971  O   TRP A 264     -31.249   4.601  30.789  1.00  1.20           O  
ATOM   3972  CB  TRP A 264     -33.945   2.920  29.799  1.00  1.20           C  
ATOM   3973  CG  TRP A 264     -34.947   1.856  30.051  1.00  1.20           C  
ATOM   3974  CD1 TRP A 264     -35.117   0.753  29.318  1.00  1.20           C  
ATOM   3975  CD2 TRP A 264     -35.979   1.822  31.052  1.00  1.20           C  
ATOM   3976  NE1 TRP A 264     -36.166   0.021  29.806  1.00  1.20           N  
ATOM   3977  CE2 TRP A 264     -36.710   0.654  30.841  1.00  1.20           C  
ATOM   3978  CE3 TRP A 264     -36.344   2.661  32.064  1.00  1.20           C  
ATOM   3979  CZ2 TRP A 264     -37.796   0.311  31.616  1.00  1.20           C  
ATOM   3980  CZ3 TRP A 264     -37.417   2.306  32.833  1.00  1.20           C  
ATOM   3981  CH2 TRP A 264     -38.134   1.169  32.619  1.00  1.20           C  
ATOM   3982  H   TRP A 264     -32.754   3.262  32.459  1.00  1.20           H  
ATOM   3983  HA  TRP A 264     -32.233   1.705  29.969  1.00  1.20           H  
ATOM   3984 1HB  TRP A 264     -34.323   3.852  30.208  1.00  1.20           H  
ATOM   3985 2HB  TRP A 264     -33.845   3.049  28.717  1.00  1.20           H  
ATOM   3986  HD1 TRP A 264     -34.499   0.483  28.456  1.00  1.20           H  
ATOM   3987  HE1 TRP A 264     -36.493  -0.851  29.422  1.00  1.20           H  
ATOM   3988  HE3 TRP A 264     -35.792   3.582  32.258  1.00  1.20           H  
ATOM   3989  HZ2 TRP A 264     -38.370  -0.594  31.452  1.00  1.20           H  
ATOM   3990  HZ3 TRP A 264     -37.686   2.961  33.627  1.00  1.20           H  
ATOM   3991  HH2 TRP A 264     -38.984   0.941  33.266  1.00  1.20           H  
ATOM   3992  N   ASN A 265     -31.225   3.657  28.736  1.00  1.26           N  
ATOM   3993  CA  ASN A 265     -30.359   4.652  28.147  1.00  1.26           C  
ATOM   3994  C   ASN A 265     -31.305   5.719  27.589  1.00  1.26           C  
ATOM   3995  O   ASN A 265     -31.106   6.921  27.789  1.00  1.26           O  
ATOM   3996  CB  ASN A 265     -29.530   4.013  27.064  1.00  1.26           C  
ATOM   3997  CG  ASN A 265     -28.744   2.842  27.590  1.00  1.26           C  
ATOM   3998  OD1 ASN A 265     -28.525   2.718  28.811  1.00  1.26           O  
ATOM   3999  ND2 ASN A 265     -28.348   1.968  26.683  1.00  1.26           N  
ATOM   4000  H   ASN A 265     -31.590   2.918  28.130  1.00  1.26           H  
ATOM   4001  HA  ASN A 265     -29.722   5.105  28.908  1.00  1.26           H  
ATOM   4002 1HB  ASN A 265     -30.164   3.693  26.237  1.00  1.26           H  
ATOM   4003 2HB  ASN A 265     -28.825   4.737  26.684  1.00  1.26           H  
ATOM   4004 1HD2 ASN A 265     -27.853   1.135  26.927  1.00  1.26           H  
ATOM   4005 2HD2 ASN A 265     -28.567   2.131  25.724  1.00  1.26           H  
ATOM   4006  N   TYR A 266     -32.385   5.255  26.936  1.00  1.33           N  
ATOM   4007  CA  TYR A 266     -33.383   6.173  26.398  1.00  1.33           C  
ATOM   4008  C   TYR A 266     -34.795   5.602  26.361  1.00  1.33           C  
ATOM   4009  O   TYR A 266     -35.022   4.483  25.901  1.00  1.33           O  
ATOM   4010  CB  TYR A 266     -33.081   6.610  24.975  1.00  1.33           C  
ATOM   4011  CG  TYR A 266     -34.054   7.699  24.544  1.00  1.33           C  
ATOM   4012  CD1 TYR A 266     -33.806   8.995  24.937  1.00  1.33           C  
ATOM   4013  CD2 TYR A 266     -35.197   7.405  23.803  1.00  1.33           C  
ATOM   4014  CE1 TYR A 266     -34.688   9.991  24.627  1.00  1.33           C  
ATOM   4015  CE2 TYR A 266     -36.090   8.419  23.487  1.00  1.33           C  
ATOM   4016  CZ  TYR A 266     -35.842   9.714  23.918  1.00  1.33           C  
ATOM   4017  OH  TYR A 266     -36.750  10.746  23.644  1.00  1.33           O  
ATOM   4018  H   TYR A 266     -32.490   4.244  26.807  1.00  1.33           H  
ATOM   4019  HA  TYR A 266     -33.393   7.048  27.034  1.00  1.33           H  
ATOM   4020 1HB  TYR A 266     -32.079   6.966  24.885  1.00  1.33           H  
ATOM   4021 2HB  TYR A 266     -33.193   5.761  24.296  1.00  1.33           H  
ATOM   4022  HD1 TYR A 266     -32.916   9.227  25.517  1.00  1.33           H  
ATOM   4023  HD2 TYR A 266     -35.402   6.381  23.492  1.00  1.33           H  
ATOM   4024  HE1 TYR A 266     -34.490  11.010  24.962  1.00  1.33           H  
ATOM   4025  HE2 TYR A 266     -36.994   8.189  22.923  1.00  1.33           H  
ATOM   4026  HH  TYR A 266     -36.770  11.407  24.401  1.00  1.33           H  
ATOM   4027  N   MET A 267     -35.734   6.418  26.825  1.00  1.40           N  
ATOM   4028  CA  MET A 267     -37.159   6.150  26.831  1.00  1.40           C  
ATOM   4029  C   MET A 267     -37.907   7.342  26.261  1.00  1.40           C  
ATOM   4030  O   MET A 267     -37.456   8.480  26.392  1.00  1.40           O  
ATOM   4031  CB  MET A 267     -37.616   5.853  28.228  1.00  1.40           C  
ATOM   4032  CG  MET A 267     -36.934   4.664  28.831  1.00  1.40           C  
ATOM   4033  SD  MET A 267     -37.423   3.145  28.023  1.00  1.40           S  
ATOM   4034  CE  MET A 267     -38.997   2.878  28.741  1.00  1.40           C  
ATOM   4035  H   MET A 267     -35.436   7.303  27.189  1.00  1.40           H  
ATOM   4036  HA  MET A 267     -37.369   5.290  26.191  1.00  1.40           H  
ATOM   4037 1HB  MET A 267     -37.446   6.717  28.855  1.00  1.40           H  
ATOM   4038 2HB  MET A 267     -38.679   5.644  28.195  1.00  1.40           H  
ATOM   4039 1HG  MET A 267     -35.873   4.773  28.745  1.00  1.40           H  
ATOM   4040 2HG  MET A 267     -37.175   4.579  29.878  1.00  1.40           H  
ATOM   4041 1HE  MET A 267     -39.425   1.996  28.334  1.00  1.40           H  
ATOM   4042 2HE  MET A 267     -38.891   2.767  29.811  1.00  1.40           H  
ATOM   4043 3HE  MET A 267     -39.641   3.716  28.515  1.00  1.40           H  
ATOM   4044  N   MET A 268     -39.098   7.105  25.733  1.00  1.45           N  
ATOM   4045  CA  MET A 268     -39.928   8.153  25.115  1.00  1.45           C  
ATOM   4046  C   MET A 268     -40.309   9.335  26.012  1.00  1.45           C  
ATOM   4047  O   MET A 268     -40.773  10.361  25.517  1.00  1.45           O  
ATOM   4048  CB  MET A 268     -41.196   7.532  24.557  1.00  1.45           C  
ATOM   4049  CG  MET A 268     -42.223   7.094  25.599  1.00  1.45           C  
ATOM   4050  SD  MET A 268     -43.670   6.299  24.857  1.00  1.45           S  
ATOM   4051  CE  MET A 268     -44.541   5.741  26.314  1.00  1.45           C  
ATOM   4052  H   MET A 268     -39.435   6.135  25.727  1.00  1.45           H  
ATOM   4053  HA  MET A 268     -39.357   8.563  24.281  1.00  1.45           H  
ATOM   4054 1HB  MET A 268     -41.674   8.214  23.857  1.00  1.45           H  
ATOM   4055 2HB  MET A 268     -40.916   6.647  24.024  1.00  1.45           H  
ATOM   4056 1HG  MET A 268     -41.770   6.399  26.300  1.00  1.45           H  
ATOM   4057 2HG  MET A 268     -42.562   7.962  26.167  1.00  1.45           H  
ATOM   4058 1HE  MET A 268     -45.454   5.238  26.012  1.00  1.45           H  
ATOM   4059 2HE  MET A 268     -43.905   5.044  26.867  1.00  1.45           H  
ATOM   4060 3HE  MET A 268     -44.786   6.593  26.947  1.00  1.45           H  
ATOM   4061  N   SER A 269     -40.125   9.196  27.320  1.00  1.45           N  
ATOM   4062  CA  SER A 269     -40.452  10.246  28.275  1.00  1.45           C  
ATOM   4063  C   SER A 269     -39.276  11.190  28.568  1.00  1.45           C  
ATOM   4064  O   SER A 269     -39.379  12.064  29.430  1.00  1.45           O  
ATOM   4065  CB  SER A 269     -41.027   9.628  29.523  1.00  1.45           C  
ATOM   4066  OG  SER A 269     -42.234   8.982  29.192  1.00  1.45           O  
ATOM   4067  H   SER A 269     -39.736   8.330  27.659  1.00  1.45           H  
ATOM   4068  HA  SER A 269     -41.244  10.854  27.836  1.00  1.45           H  
ATOM   4069 1HB  SER A 269     -40.325   8.919  29.941  1.00  1.45           H  
ATOM   4070 2HB  SER A 269     -41.210  10.396  30.271  1.00  1.45           H  
ATOM   4071  HG  SER A 269     -42.606   8.584  30.003  1.00  1.45           H  
ATOM   4072  N   ILE A 270     -38.158  10.999  27.866  1.00  1.42           N  
ATOM   4073  CA  ILE A 270     -36.999  11.875  28.001  1.00  1.42           C  
ATOM   4074  C   ILE A 270     -37.083  12.946  26.908  1.00  1.42           C  
ATOM   4075  O   ILE A 270     -37.102  12.638  25.705  1.00  1.42           O  
ATOM   4076  CB  ILE A 270     -35.704  11.095  27.837  1.00  1.42           C  
ATOM   4077  CG1 ILE A 270     -35.606  10.043  28.859  1.00  1.42           C  
ATOM   4078  CG2 ILE A 270     -34.467  12.023  27.883  1.00  1.42           C  
ATOM   4079  CD1 ILE A 270     -34.511   9.141  28.551  1.00  1.42           C  
ATOM   4080  H   ILE A 270     -38.108  10.223  27.205  1.00  1.42           H  
ATOM   4081  HA  ILE A 270     -37.018  12.357  28.978  1.00  1.42           H  
ATOM   4082  HB  ILE A 270     -35.754  10.591  26.911  1.00  1.42           H  
ATOM   4083 1HG1 ILE A 270     -35.457  10.479  29.840  1.00  1.42           H  
ATOM   4084 2HG1 ILE A 270     -36.535   9.470  28.863  1.00  1.42           H  
ATOM   4085 1HG2 ILE A 270     -33.561  11.434  27.739  1.00  1.42           H  
ATOM   4086 2HG2 ILE A 270     -34.538  12.764  27.095  1.00  1.42           H  
ATOM   4087 3HG2 ILE A 270     -34.422  12.525  28.852  1.00  1.42           H  
ATOM   4088 1HD1 ILE A 270     -34.461   8.333  29.281  1.00  1.42           H  
ATOM   4089 2HD1 ILE A 270     -34.699   8.759  27.593  1.00  1.42           H  
ATOM   4090 3HD1 ILE A 270     -33.572   9.688  28.538  1.00  1.42           H  
ATOM   4091  N   ASP A 271     -37.103  14.213  27.335  1.00  1.36           N  
ATOM   4092  CA  ASP A 271     -37.325  15.349  26.440  1.00  1.36           C  
ATOM   4093  C   ASP A 271     -36.115  16.136  25.940  1.00  1.36           C  
ATOM   4094  O   ASP A 271     -36.270  17.266  25.476  1.00  1.36           O  
ATOM   4095  CB  ASP A 271     -38.280  16.354  27.094  1.00  1.36           C  
ATOM   4096  CG  ASP A 271     -39.732  15.865  27.231  1.00  1.36           C  
ATOM   4097  OD1 ASP A 271     -40.261  15.311  26.272  1.00  1.36           O  
ATOM   4098  OD2 ASP A 271     -40.296  16.045  28.272  1.00  1.36           O  
ATOM   4099  H   ASP A 271     -37.033  14.384  28.329  1.00  1.36           H  
ATOM   4100  HA  ASP A 271     -37.813  14.940  25.565  1.00  1.36           H  
ATOM   4101 1HB  ASP A 271     -37.909  16.597  28.090  1.00  1.36           H  
ATOM   4102 2HB  ASP A 271     -38.278  17.279  26.518  1.00  1.36           H  
ATOM   4103  N   THR A 272     -34.924  15.577  26.025  1.00  1.30           N  
ATOM   4104  CA  THR A 272     -33.763  16.294  25.509  1.00  1.30           C  
ATOM   4105  C   THR A 272     -34.013  16.628  24.021  1.00  1.30           C  
ATOM   4106  O   THR A 272     -34.293  15.712  23.250  1.00  1.30           O  
ATOM   4107  CB  THR A 272     -32.500  15.428  25.671  1.00  1.30           C  
ATOM   4108  OG1 THR A 272     -32.317  15.139  27.063  1.00  1.30           O  
ATOM   4109  CG2 THR A 272     -31.259  16.110  25.109  1.00  1.30           C  
ATOM   4110  H   THR A 272     -34.831  14.654  26.424  1.00  1.30           H  
ATOM   4111  HA  THR A 272     -33.627  17.187  26.106  1.00  1.30           H  
ATOM   4112  HB  THR A 272     -32.648  14.488  25.134  1.00  1.30           H  
ATOM   4113  HG1 THR A 272     -32.414  15.951  27.573  1.00  1.30           H  
ATOM   4114 1HG2 THR A 272     -30.392  15.458  25.233  1.00  1.30           H  
ATOM   4115 2HG2 THR A 272     -31.403  16.309  24.062  1.00  1.30           H  
ATOM   4116 3HG2 THR A 272     -31.083  17.045  25.635  1.00  1.30           H  
ATOM   4117  N   PRO A 273     -33.910  17.901  23.570  1.00  1.23           N  
ATOM   4118  CA  PRO A 273     -34.133  18.340  22.193  1.00  1.23           C  
ATOM   4119  C   PRO A 273     -33.429  17.494  21.148  1.00  1.23           C  
ATOM   4120  O   PRO A 273     -33.947  17.262  20.055  1.00  1.23           O  
ATOM   4121  CB  PRO A 273     -33.574  19.760  22.215  1.00  1.23           C  
ATOM   4122  CG  PRO A 273     -33.800  20.225  23.634  1.00  1.23           C  
ATOM   4123  CD  PRO A 273     -33.559  19.005  24.494  1.00  1.23           C  
ATOM   4124  HA  PRO A 273     -35.224  18.360  22.006  1.00  1.23           H  
ATOM   4125 1HB  PRO A 273     -32.507  19.746  21.934  1.00  1.23           H  
ATOM   4126 2HB  PRO A 273     -34.090  20.381  21.472  1.00  1.23           H  
ATOM   4127 1HG  PRO A 273     -33.120  21.055  23.875  1.00  1.23           H  
ATOM   4128 2HG  PRO A 273     -34.825  20.617  23.740  1.00  1.23           H  
ATOM   4129 1HD  PRO A 273     -32.513  18.947  24.820  1.00  1.23           H  
ATOM   4130 2HD  PRO A 273     -34.272  19.058  25.330  1.00  1.23           H  
ATOM   4131  N   ALA A 274     -32.236  17.005  21.480  1.00  1.18           N  
ATOM   4132  CA  ALA A 274     -31.489  16.167  20.556  1.00  1.18           C  
ATOM   4133  C   ALA A 274     -32.268  14.885  20.242  1.00  1.18           C  
ATOM   4134  O   ALA A 274     -32.228  14.371  19.115  1.00  1.18           O  
ATOM   4135  CB  ALA A 274     -30.131  15.854  21.137  1.00  1.18           C  
ATOM   4136  H   ALA A 274     -31.833  17.215  22.380  1.00  1.18           H  
ATOM   4137  HA  ALA A 274     -31.361  16.717  19.623  1.00  1.18           H  
ATOM   4138 1HB  ALA A 274     -29.578  15.263  20.434  1.00  1.18           H  
ATOM   4139 2HB  ALA A 274     -29.590  16.778  21.331  1.00  1.18           H  
ATOM   4140 3HB  ALA A 274     -30.244  15.313  22.064  1.00  1.18           H  
ATOM   4141  N   SER A 275     -32.982  14.381  21.255  1.00  1.14           N  
ATOM   4142  CA  SER A 275     -33.756  13.157  21.152  1.00  1.14           C  
ATOM   4143  C   SER A 275     -35.074  13.446  20.466  1.00  1.14           C  
ATOM   4144  O   SER A 275     -35.618  12.599  19.753  1.00  1.14           O  
ATOM   4145  CB  SER A 275     -34.019  12.576  22.522  1.00  1.14           C  
ATOM   4146  OG  SER A 275     -32.831  12.174  23.148  1.00  1.14           O  
ATOM   4147  H   SER A 275     -33.027  14.888  22.129  1.00  1.14           H  
ATOM   4148  HA  SER A 275     -33.202  12.433  20.554  1.00  1.14           H  
ATOM   4149 1HB  SER A 275     -34.542  13.296  23.145  1.00  1.14           H  
ATOM   4150 2HB  SER A 275     -34.667  11.730  22.397  1.00  1.14           H  
ATOM   4151  HG  SER A 275     -32.622  11.312  22.750  1.00  1.14           H  
ATOM   4152  N   LYS A 276     -35.579  14.672  20.638  1.00  1.11           N  
ATOM   4153  CA  LYS A 276     -36.839  15.008  19.986  1.00  1.11           C  
ATOM   4154  C   LYS A 276     -36.611  15.052  18.488  1.00  1.11           C  
ATOM   4155  O   LYS A 276     -37.442  14.578  17.709  1.00  1.11           O  
ATOM   4156  CB  LYS A 276     -37.374  16.375  20.420  1.00  1.11           C  
ATOM   4157  CG  LYS A 276     -37.877  16.495  21.840  1.00  1.11           C  
ATOM   4158  CD  LYS A 276     -39.094  15.613  22.083  1.00  1.11           C  
ATOM   4159  CE  LYS A 276     -39.723  15.957  23.408  1.00  1.11           C  
ATOM   4160  NZ  LYS A 276     -40.730  14.959  23.857  1.00  1.11           N  
ATOM   4161  H   LYS A 276     -35.101  15.325  21.259  1.00  1.11           H  
ATOM   4162  HA  LYS A 276     -37.576  14.235  20.204  1.00  1.11           H  
ATOM   4163 1HB  LYS A 276     -36.588  17.116  20.292  1.00  1.11           H  
ATOM   4164 2HB  LYS A 276     -38.191  16.662  19.761  1.00  1.11           H  
ATOM   4165 1HG  LYS A 276     -37.078  16.197  22.533  1.00  1.11           H  
ATOM   4166 2HG  LYS A 276     -38.139  17.531  22.050  1.00  1.11           H  
ATOM   4167 1HD  LYS A 276     -39.823  15.755  21.286  1.00  1.11           H  
ATOM   4168 2HD  LYS A 276     -38.788  14.566  22.100  1.00  1.11           H  
ATOM   4169 1HE  LYS A 276     -38.950  16.039  24.126  1.00  1.11           H  
ATOM   4170 2HE  LYS A 276     -40.212  16.927  23.326  1.00  1.11           H  
ATOM   4171 1HZ  LYS A 276     -41.087  15.256  24.783  1.00  1.11           H  
ATOM   4172 2HZ  LYS A 276     -41.484  14.884  23.204  1.00  1.11           H  
ATOM   4173 3HZ  LYS A 276     -40.285  14.062  23.969  1.00  1.11           H  
ATOM   4174  N   LYS A 277     -35.461  15.596  18.082  1.00  1.08           N  
ATOM   4175  CA  LYS A 277     -35.155  15.653  16.667  1.00  1.08           C  
ATOM   4176  C   LYS A 277     -34.957  14.255  16.117  1.00  1.08           C  
ATOM   4177  O   LYS A 277     -35.575  13.896  15.115  1.00  1.08           O  
ATOM   4178  CB  LYS A 277     -33.923  16.491  16.371  1.00  1.08           C  
ATOM   4179  CG  LYS A 277     -33.653  16.587  14.861  1.00  1.08           C  
ATOM   4180  CD  LYS A 277     -32.462  17.451  14.537  1.00  1.08           C  
ATOM   4181  CE  LYS A 277     -32.307  17.657  13.018  1.00  1.08           C  
ATOM   4182  NZ  LYS A 277     -31.975  16.386  12.282  1.00  1.08           N  
ATOM   4183  H   LYS A 277     -34.817  15.998  18.766  1.00  1.08           H  
ATOM   4184  HA  LYS A 277     -36.003  16.097  16.146  1.00  1.08           H  
ATOM   4185 1HB  LYS A 277     -34.054  17.496  16.773  1.00  1.08           H  
ATOM   4186 2HB  LYS A 277     -33.051  16.049  16.859  1.00  1.08           H  
ATOM   4187 1HG  LYS A 277     -33.471  15.580  14.461  1.00  1.08           H  
ATOM   4188 2HG  LYS A 277     -34.531  16.992  14.357  1.00  1.08           H  
ATOM   4189 1HD  LYS A 277     -32.565  18.419  15.025  1.00  1.08           H  
ATOM   4190 2HD  LYS A 277     -31.561  16.963  14.913  1.00  1.08           H  
ATOM   4191 1HE  LYS A 277     -33.228  18.068  12.609  1.00  1.08           H  
ATOM   4192 2HE  LYS A 277     -31.499  18.368  12.856  1.00  1.08           H  
ATOM   4193 1HZ  LYS A 277     -31.853  16.569  11.309  1.00  1.08           H  
ATOM   4194 2HZ  LYS A 277     -31.103  15.997  12.650  1.00  1.08           H  
ATOM   4195 3HZ  LYS A 277     -32.700  15.656  12.362  1.00  1.08           H  
ATOM   4196  N   PHE A 278     -34.128  13.440  16.786  1.00  1.06           N  
ATOM   4197  CA  PHE A 278     -33.916  12.096  16.276  1.00  1.06           C  
ATOM   4198  C   PHE A 278     -35.227  11.352  16.139  1.00  1.06           C  
ATOM   4199  O   PHE A 278     -35.480  10.746  15.098  1.00  1.06           O  
ATOM   4200  CB  PHE A 278     -32.956  11.265  17.122  1.00  1.06           C  
ATOM   4201  CG  PHE A 278     -32.890   9.838  16.590  1.00  1.06           C  
ATOM   4202  CD1 PHE A 278     -32.175   9.535  15.442  1.00  1.06           C  
ATOM   4203  CD2 PHE A 278     -33.561   8.810  17.233  1.00  1.06           C  
ATOM   4204  CE1 PHE A 278     -32.142   8.240  14.954  1.00  1.06           C  
ATOM   4205  CE2 PHE A 278     -33.527   7.519  16.750  1.00  1.06           C  
ATOM   4206  CZ  PHE A 278     -32.826   7.232  15.614  1.00  1.06           C  
ATOM   4207  H   PHE A 278     -33.629  13.756  17.620  1.00  1.06           H  
ATOM   4208  HA  PHE A 278     -33.477  12.184  15.282  1.00  1.06           H  
ATOM   4209 1HB  PHE A 278     -31.955  11.698  17.105  1.00  1.06           H  
ATOM   4210 2HB  PHE A 278     -33.295  11.236  18.163  1.00  1.06           H  
ATOM   4211  HD1 PHE A 278     -31.644  10.334  14.922  1.00  1.06           H  
ATOM   4212  HD2 PHE A 278     -34.123   9.039  18.142  1.00  1.06           H  
ATOM   4213  HE1 PHE A 278     -31.578   8.016  14.049  1.00  1.06           H  
ATOM   4214  HE2 PHE A 278     -34.058   6.733  17.267  1.00  1.06           H  
ATOM   4215  HZ  PHE A 278     -32.809   6.210  15.235  1.00  1.06           H  
ATOM   4216  N   ALA A 279     -36.059  11.364  17.180  1.00  1.04           N  
ATOM   4217  CA  ALA A 279     -37.319  10.653  17.101  1.00  1.04           C  
ATOM   4218  C   ALA A 279     -38.189  11.168  15.967  1.00  1.04           C  
ATOM   4219  O   ALA A 279     -38.815  10.373  15.263  1.00  1.04           O  
ATOM   4220  CB  ALA A 279     -38.066  10.782  18.410  1.00  1.04           C  
ATOM   4221  H   ALA A 279     -35.823  11.869  18.033  1.00  1.04           H  
ATOM   4222  HA  ALA A 279     -37.103   9.612  16.902  1.00  1.04           H  
ATOM   4223 1HB  ALA A 279     -38.998  10.226  18.355  1.00  1.04           H  
ATOM   4224 2HB  ALA A 279     -37.448  10.387  19.220  1.00  1.04           H  
ATOM   4225 3HB  ALA A 279     -38.277  11.838  18.597  1.00  1.04           H  
ATOM   4226  N   ALA A 280     -38.211  12.485  15.737  1.00  1.03           N  
ATOM   4227  CA  ALA A 280     -39.005  13.017  14.641  1.00  1.03           C  
ATOM   4228  C   ALA A 280     -38.513  12.495  13.294  1.00  1.03           C  
ATOM   4229  O   ALA A 280     -39.320  12.127  12.430  1.00  1.03           O  
ATOM   4230  CB  ALA A 280     -38.946  14.532  14.648  1.00  1.03           C  
ATOM   4231  H   ALA A 280     -37.699  13.134  16.338  1.00  1.03           H  
ATOM   4232  HA  ALA A 280     -40.034  12.692  14.779  1.00  1.03           H  
ATOM   4233 1HB  ALA A 280     -39.558  14.925  13.841  1.00  1.03           H  
ATOM   4234 2HB  ALA A 280     -39.314  14.904  15.604  1.00  1.03           H  
ATOM   4235 3HB  ALA A 280     -37.912  14.850  14.509  1.00  1.03           H  
ATOM   4236  N   ASP A 281     -37.186  12.428  13.130  1.00  1.03           N  
ATOM   4237  CA  ASP A 281     -36.595  11.967  11.878  1.00  1.03           C  
ATOM   4238  C   ASP A 281     -36.838  10.478  11.704  1.00  1.03           C  
ATOM   4239  O   ASP A 281     -37.196  10.008  10.618  1.00  1.03           O  
ATOM   4240  CB  ASP A 281     -35.092  12.256  11.876  1.00  1.03           C  
ATOM   4241  CG  ASP A 281     -34.734  13.769  11.737  1.00  1.03           C  
ATOM   4242  OD1 ASP A 281     -35.580  14.551  11.376  1.00  1.03           O  
ATOM   4243  OD2 ASP A 281     -33.598  14.117  12.007  1.00  1.03           O  
ATOM   4244  H   ASP A 281     -36.577  12.742  13.889  1.00  1.03           H  
ATOM   4245  HA  ASP A 281     -37.065  12.498  11.052  1.00  1.03           H  
ATOM   4246 1HB  ASP A 281     -34.663  11.885  12.810  1.00  1.03           H  
ATOM   4247 2HB  ASP A 281     -34.626  11.708  11.067  1.00  1.03           H  
ATOM   4248  N   PHE A 282     -36.706   9.744  12.799  1.00  1.04           N  
ATOM   4249  CA  PHE A 282     -36.946   8.325  12.794  1.00  1.04           C  
ATOM   4250  C   PHE A 282     -38.367   8.038  12.364  1.00  1.04           C  
ATOM   4251  O   PHE A 282     -38.582   7.308  11.403  1.00  1.04           O  
ATOM   4252  CB  PHE A 282     -36.666   7.733  14.175  1.00  1.04           C  
ATOM   4253  CG  PHE A 282     -37.101   6.346  14.325  1.00  1.04           C  
ATOM   4254  CD1 PHE A 282     -36.388   5.300  13.797  1.00  1.04           C  
ATOM   4255  CD2 PHE A 282     -38.269   6.089  15.011  1.00  1.04           C  
ATOM   4256  CE1 PHE A 282     -36.854   4.013  13.927  1.00  1.04           C  
ATOM   4257  CE2 PHE A 282     -38.730   4.822  15.163  1.00  1.04           C  
ATOM   4258  CZ  PHE A 282     -38.031   3.771  14.615  1.00  1.04           C  
ATOM   4259  H   PHE A 282     -36.410  10.189  13.663  1.00  1.04           H  
ATOM   4260  HA  PHE A 282     -36.267   7.862  12.078  1.00  1.04           H  
ATOM   4261 1HB  PHE A 282     -35.600   7.791  14.384  1.00  1.04           H  
ATOM   4262 2HB  PHE A 282     -37.172   8.326  14.924  1.00  1.04           H  
ATOM   4263  HD1 PHE A 282     -35.460   5.500  13.255  1.00  1.04           H  
ATOM   4264  HD2 PHE A 282     -38.829   6.925  15.431  1.00  1.04           H  
ATOM   4265  HE1 PHE A 282     -36.293   3.184  13.490  1.00  1.04           H  
ATOM   4266  HE2 PHE A 282     -39.651   4.654  15.710  1.00  1.04           H  
ATOM   4267  HZ  PHE A 282     -38.400   2.758  14.728  1.00  1.04           H  
ATOM   4268  N   LYS A 283     -39.343   8.670  13.010  1.00  1.07           N  
ATOM   4269  CA  LYS A 283     -40.736   8.427  12.663  1.00  1.07           C  
ATOM   4270  C   LYS A 283     -41.037   8.820  11.218  1.00  1.07           C  
ATOM   4271  O   LYS A 283     -41.729   8.096  10.492  1.00  1.07           O  
ATOM   4272  CB  LYS A 283     -41.649   9.172  13.625  1.00  1.07           C  
ATOM   4273  CG  LYS A 283     -41.675   8.577  15.028  1.00  1.07           C  
ATOM   4274  CD  LYS A 283     -42.576   9.367  15.950  1.00  1.07           C  
ATOM   4275  CE  LYS A 283     -42.646   8.724  17.327  1.00  1.07           C  
ATOM   4276  NZ  LYS A 283     -43.495   9.508  18.265  1.00  1.07           N  
ATOM   4277  H   LYS A 283     -39.120   9.305  13.777  1.00  1.07           H  
ATOM   4278  HA  LYS A 283     -40.934   7.359  12.770  1.00  1.07           H  
ATOM   4279 1HB  LYS A 283     -41.319  10.211  13.705  1.00  1.07           H  
ATOM   4280 2HB  LYS A 283     -42.667   9.175  13.236  1.00  1.07           H  
ATOM   4281 1HG  LYS A 283     -42.032   7.540  14.978  1.00  1.07           H  
ATOM   4282 2HG  LYS A 283     -40.667   8.574  15.433  1.00  1.07           H  
ATOM   4283 1HD  LYS A 283     -42.191  10.383  16.046  1.00  1.07           H  
ATOM   4284 2HD  LYS A 283     -43.581   9.411  15.519  1.00  1.07           H  
ATOM   4285 1HE  LYS A 283     -43.067   7.720  17.223  1.00  1.07           H  
ATOM   4286 2HE  LYS A 283     -41.639   8.642  17.739  1.00  1.07           H  
ATOM   4287 1HZ  LYS A 283     -43.524   9.043  19.159  1.00  1.07           H  
ATOM   4288 2HZ  LYS A 283     -43.111  10.437  18.376  1.00  1.07           H  
ATOM   4289 3HZ  LYS A 283     -44.431   9.570  17.887  1.00  1.07           H  
ATOM   4290  N   ALA A 284     -40.411   9.899  10.737  1.00  1.12           N  
ATOM   4291  CA  ALA A 284     -40.603  10.328   9.358  1.00  1.12           C  
ATOM   4292  C   ALA A 284     -40.212   9.226   8.369  1.00  1.12           C  
ATOM   4293  O   ALA A 284     -40.766   9.159   7.267  1.00  1.12           O  
ATOM   4294  CB  ALA A 284     -39.789  11.577   9.068  1.00  1.12           C  
ATOM   4295  H   ALA A 284     -39.835  10.479  11.350  1.00  1.12           H  
ATOM   4296  HA  ALA A 284     -41.660  10.551   9.222  1.00  1.12           H  
ATOM   4297 1HB  ALA A 284     -39.969  11.896   8.044  1.00  1.12           H  
ATOM   4298 2HB  ALA A 284     -40.082  12.370   9.758  1.00  1.12           H  
ATOM   4299 3HB  ALA A 284     -38.735  11.360   9.199  1.00  1.12           H  
ATOM   4300  N   LYS A 285     -39.237   8.386   8.738  1.00  1.19           N  
ATOM   4301  CA  LYS A 285     -38.779   7.328   7.854  1.00  1.19           C  
ATOM   4302  C   LYS A 285     -39.310   5.928   8.200  1.00  1.19           C  
ATOM   4303  O   LYS A 285     -39.427   5.079   7.313  1.00  1.19           O  
ATOM   4304  CB  LYS A 285     -37.256   7.302   7.846  1.00  1.19           C  
ATOM   4305  CG  LYS A 285     -36.612   8.586   7.350  1.00  1.19           C  
ATOM   4306  CD  LYS A 285     -37.022   8.919   5.929  1.00  1.19           C  
ATOM   4307  CE  LYS A 285     -36.301  10.163   5.432  1.00  1.19           C  
ATOM   4308  NZ  LYS A 285     -36.710  10.528   4.042  1.00  1.19           N  
ATOM   4309  H   LYS A 285     -38.795   8.486   9.656  1.00  1.19           H  
ATOM   4310  HA  LYS A 285     -39.120   7.561   6.847  1.00  1.19           H  
ATOM   4311 1HB  LYS A 285     -36.908   7.159   8.869  1.00  1.19           H  
ATOM   4312 2HB  LYS A 285     -36.896   6.465   7.253  1.00  1.19           H  
ATOM   4313 1HG  LYS A 285     -36.874   9.413   8.017  1.00  1.19           H  
ATOM   4314 2HG  LYS A 285     -35.537   8.460   7.361  1.00  1.19           H  
ATOM   4315 1HD  LYS A 285     -36.784   8.080   5.274  1.00  1.19           H  
ATOM   4316 2HD  LYS A 285     -38.099   9.094   5.893  1.00  1.19           H  
ATOM   4317 1HE  LYS A 285     -36.531  10.993   6.099  1.00  1.19           H  
ATOM   4318 2HE  LYS A 285     -35.225   9.983   5.449  1.00  1.19           H  
ATOM   4319 1HZ  LYS A 285     -36.213  11.358   3.750  1.00  1.19           H  
ATOM   4320 2HZ  LYS A 285     -36.491   9.767   3.415  1.00  1.19           H  
ATOM   4321 3HZ  LYS A 285     -37.705  10.706   4.021  1.00  1.19           H  
ATOM   4322  N   TYR A 286     -39.609   5.672   9.478  1.00  1.27           N  
ATOM   4323  CA  TYR A 286     -40.006   4.332   9.903  1.00  1.27           C  
ATOM   4324  C   TYR A 286     -41.438   4.189  10.453  1.00  1.27           C  
ATOM   4325  O   TYR A 286     -41.868   3.070  10.752  1.00  1.27           O  
ATOM   4326  CB  TYR A 286     -38.968   3.827  10.900  1.00  1.27           C  
ATOM   4327  CG  TYR A 286     -37.578   3.776  10.253  1.00  1.27           C  
ATOM   4328  CD1 TYR A 286     -36.655   4.771  10.505  1.00  1.27           C  
ATOM   4329  CD2 TYR A 286     -37.251   2.756   9.380  1.00  1.27           C  
ATOM   4330  CE1 TYR A 286     -35.419   4.757   9.914  1.00  1.27           C  
ATOM   4331  CE2 TYR A 286     -36.009   2.742   8.772  1.00  1.27           C  
ATOM   4332  CZ  TYR A 286     -35.092   3.740   9.040  1.00  1.27           C  
ATOM   4333  OH  TYR A 286     -33.856   3.729   8.435  1.00  1.27           O  
ATOM   4334  H   TYR A 286     -39.502   6.401  10.173  1.00  1.27           H  
ATOM   4335  HA  TYR A 286     -39.951   3.685   9.030  1.00  1.27           H  
ATOM   4336 1HB  TYR A 286     -38.932   4.501  11.759  1.00  1.27           H  
ATOM   4337 2HB  TYR A 286     -39.231   2.836  11.254  1.00  1.27           H  
ATOM   4338  HD1 TYR A 286     -36.909   5.575  11.170  1.00  1.27           H  
ATOM   4339  HD2 TYR A 286     -37.970   1.966   9.166  1.00  1.27           H  
ATOM   4340  HE1 TYR A 286     -34.711   5.548  10.124  1.00  1.27           H  
ATOM   4341  HE2 TYR A 286     -35.750   1.937   8.082  1.00  1.27           H  
ATOM   4342  HH  TYR A 286     -33.180   4.030   9.077  1.00  1.27           H  
ATOM   4343  N   GLY A 287     -42.197   5.284  10.533  1.00  1.35           N  
ATOM   4344  CA  GLY A 287     -43.583   5.234  10.986  1.00  1.35           C  
ATOM   4345  C   GLY A 287     -43.821   5.689  12.421  1.00  1.35           C  
ATOM   4346  O   GLY A 287     -43.006   5.483  13.320  1.00  1.35           O  
ATOM   4347  H   GLY A 287     -41.822   6.200  10.302  1.00  1.35           H  
ATOM   4348 1HA  GLY A 287     -44.181   5.858  10.321  1.00  1.35           H  
ATOM   4349 2HA  GLY A 287     -43.958   4.218  10.867  1.00  1.35           H  
ATOM   4350  N   ASP A 288     -45.027   6.206  12.647  1.00  1.41           N  
ATOM   4351  CA  ASP A 288     -45.460   6.748  13.938  1.00  1.41           C  
ATOM   4352  C   ASP A 288     -45.859   5.644  14.902  1.00  1.41           C  
ATOM   4353  O   ASP A 288     -46.163   5.891  16.069  1.00  1.41           O  
ATOM   4354  CB  ASP A 288     -46.641   7.690  13.729  1.00  1.41           C  
ATOM   4355  CG  ASP A 288     -46.252   8.969  13.012  1.00  1.41           C  
ATOM   4356  OD1 ASP A 288     -45.117   9.357  13.101  1.00  1.41           O  
ATOM   4357  OD2 ASP A 288     -47.092   9.538  12.367  1.00  1.41           O  
ATOM   4358  H   ASP A 288     -45.662   6.288  11.865  1.00  1.41           H  
ATOM   4359  HA  ASP A 288     -44.631   7.305  14.375  1.00  1.41           H  
ATOM   4360 1HB  ASP A 288     -47.414   7.178  13.152  1.00  1.41           H  
ATOM   4361 2HB  ASP A 288     -47.074   7.946  14.696  1.00  1.41           H  
ATOM   4362  N   ASP A 289     -45.846   4.420  14.397  1.00  1.43           N  
ATOM   4363  CA  ASP A 289     -46.186   3.245  15.165  1.00  1.43           C  
ATOM   4364  C   ASP A 289     -44.965   2.733  15.925  1.00  1.43           C  
ATOM   4365  O   ASP A 289     -45.076   1.802  16.724  1.00  1.43           O  
ATOM   4366  CB  ASP A 289     -46.706   2.152  14.238  1.00  1.43           C  
ATOM   4367  CG  ASP A 289     -48.045   2.509  13.598  1.00  1.43           C  
ATOM   4368  OD1 ASP A 289     -48.884   3.060  14.271  1.00  1.43           O  
ATOM   4369  OD2 ASP A 289     -48.204   2.246  12.434  1.00  1.43           O  
ATOM   4370  H   ASP A 289     -45.579   4.306  13.433  1.00  1.43           H  
ATOM   4371  HA  ASP A 289     -46.960   3.507  15.886  1.00  1.43           H  
ATOM   4372 1HB  ASP A 289     -45.974   1.967  13.450  1.00  1.43           H  
ATOM   4373 2HB  ASP A 289     -46.822   1.225  14.801  1.00  1.43           H  
ATOM   4374  N   ARG A 290     -43.793   3.332  15.677  1.00  1.42           N  
ATOM   4375  CA  ARG A 290     -42.592   2.904  16.372  1.00  1.42           C  
ATOM   4376  C   ARG A 290     -42.097   4.014  17.291  1.00  1.42           C  
ATOM   4377  O   ARG A 290     -42.233   5.202  16.997  1.00  1.42           O  
ATOM   4378  CB  ARG A 290     -41.513   2.486  15.391  1.00  1.42           C  
ATOM   4379  CG  ARG A 290     -41.884   1.296  14.534  1.00  1.42           C  
ATOM   4380  CD  ARG A 290     -40.752   0.827  13.710  1.00  1.42           C  
ATOM   4381  NE  ARG A 290     -39.707   0.152  14.509  1.00  1.42           N  
ATOM   4382  CZ  ARG A 290     -38.486  -0.161  14.047  1.00  1.42           C  
ATOM   4383  NH1 ARG A 290     -38.136   0.152  12.811  1.00  1.42           N  
ATOM   4384  NH2 ARG A 290     -37.660  -0.789  14.847  1.00  1.42           N  
ATOM   4385  H   ARG A 290     -43.718   4.092  14.997  1.00  1.42           H  
ATOM   4386  HA  ARG A 290     -42.831   2.036  16.988  1.00  1.42           H  
ATOM   4387 1HB  ARG A 290     -41.309   3.312  14.708  1.00  1.42           H  
ATOM   4388 2HB  ARG A 290     -40.594   2.250  15.927  1.00  1.42           H  
ATOM   4389 1HG  ARG A 290     -42.215   0.476  15.172  1.00  1.42           H  
ATOM   4390 2HG  ARG A 290     -42.693   1.584  13.857  1.00  1.42           H  
ATOM   4391 1HD  ARG A 290     -41.117   0.124  12.963  1.00  1.42           H  
ATOM   4392 2HD  ARG A 290     -40.301   1.683  13.207  1.00  1.42           H  
ATOM   4393  HE  ARG A 290     -39.906  -0.135  15.487  1.00  1.42           H  
ATOM   4394 1HH1 ARG A 290     -38.785   0.624  12.205  1.00  1.42           H  
ATOM   4395 2HH1 ARG A 290     -37.202  -0.092  12.435  1.00  1.42           H  
ATOM   4396 1HH2 ARG A 290     -37.987  -1.029  15.804  1.00  1.42           H  
ATOM   4397 2HH2 ARG A 290     -36.743  -1.047  14.518  1.00  1.42           H  
ATOM   4398  N   VAL A 291     -41.530   3.607  18.415  1.00  1.37           N  
ATOM   4399  CA  VAL A 291     -41.032   4.510  19.440  1.00  1.37           C  
ATOM   4400  C   VAL A 291     -39.543   4.300  19.665  1.00  1.37           C  
ATOM   4401  O   VAL A 291     -39.089   3.161  19.747  1.00  1.37           O  
ATOM   4402  CB  VAL A 291     -41.803   4.264  20.740  1.00  1.37           C  
ATOM   4403  CG1 VAL A 291     -41.294   5.139  21.813  1.00  1.37           C  
ATOM   4404  CG2 VAL A 291     -43.288   4.517  20.520  1.00  1.37           C  
ATOM   4405  H   VAL A 291     -41.452   2.612  18.576  1.00  1.37           H  
ATOM   4406  HA  VAL A 291     -41.196   5.538  19.116  1.00  1.37           H  
ATOM   4407  HB  VAL A 291     -41.645   3.231  21.059  1.00  1.37           H  
ATOM   4408 1HG1 VAL A 291     -41.844   4.926  22.730  1.00  1.37           H  
ATOM   4409 2HG1 VAL A 291     -40.242   4.948  21.971  1.00  1.37           H  
ATOM   4410 3HG1 VAL A 291     -41.434   6.179  21.535  1.00  1.37           H  
ATOM   4411 1HG2 VAL A 291     -43.825   4.333  21.452  1.00  1.37           H  
ATOM   4412 2HG2 VAL A 291     -43.438   5.551  20.210  1.00  1.37           H  
ATOM   4413 3HG2 VAL A 291     -43.670   3.851  19.747  1.00  1.37           H  
ATOM   4414  N   VAL A 292     -38.778   5.386  19.740  1.00  1.30           N  
ATOM   4415  CA  VAL A 292     -37.339   5.240  19.892  1.00  1.30           C  
ATOM   4416  C   VAL A 292     -36.912   4.536  21.186  1.00  1.30           C  
ATOM   4417  O   VAL A 292     -37.301   4.921  22.291  1.00  1.30           O  
ATOM   4418  CB  VAL A 292     -36.656   6.593  19.769  1.00  1.30           C  
ATOM   4419  CG1 VAL A 292     -35.191   6.465  20.070  1.00  1.30           C  
ATOM   4420  CG2 VAL A 292     -36.846   7.102  18.361  1.00  1.30           C  
ATOM   4421  H   VAL A 292     -39.191   6.302  19.675  1.00  1.30           H  
ATOM   4422  HA  VAL A 292     -37.007   4.665  19.050  1.00  1.30           H  
ATOM   4423  HB  VAL A 292     -37.086   7.290  20.486  1.00  1.30           H  
ATOM   4424 1HG1 VAL A 292     -34.721   7.438  19.975  1.00  1.30           H  
ATOM   4425 2HG1 VAL A 292     -35.050   6.096  21.081  1.00  1.30           H  
ATOM   4426 3HG1 VAL A 292     -34.743   5.780  19.373  1.00  1.30           H  
ATOM   4427 1HG2 VAL A 292     -36.353   8.057  18.278  1.00  1.30           H  
ATOM   4428 2HG2 VAL A 292     -36.404   6.398  17.655  1.00  1.30           H  
ATOM   4429 3HG2 VAL A 292     -37.909   7.210  18.145  1.00  1.30           H  
ATOM   4430  N   ALA A 293     -36.076   3.512  21.004  1.00  1.21           N  
ATOM   4431  CA  ALA A 293     -35.565   2.620  22.036  1.00  1.21           C  
ATOM   4432  C   ALA A 293     -34.061   2.739  22.277  1.00  1.21           C  
ATOM   4433  O   ALA A 293     -33.310   3.100  21.371  1.00  1.21           O  
ATOM   4434  CB  ALA A 293     -35.875   1.196  21.607  1.00  1.21           C  
ATOM   4435  H   ALA A 293     -35.828   3.303  20.041  1.00  1.21           H  
ATOM   4436  HA  ALA A 293     -36.075   2.856  22.972  1.00  1.21           H  
ATOM   4437 1HB  ALA A 293     -35.541   0.498  22.350  1.00  1.21           H  
ATOM   4438 2HB  ALA A 293     -36.953   1.090  21.462  1.00  1.21           H  
ATOM   4439 3HB  ALA A 293     -35.361   0.988  20.664  1.00  1.21           H  
ATOM   4440  N   ASP A 294     -33.616   2.315  23.474  1.00  1.14           N  
ATOM   4441  CA  ASP A 294     -32.184   2.185  23.812  1.00  1.14           C  
ATOM   4442  C   ASP A 294     -31.188   2.012  22.636  1.00  1.14           C  
ATOM   4443  O   ASP A 294     -30.369   2.914  22.425  1.00  1.14           O  
ATOM   4444  CB  ASP A 294     -31.943   1.034  24.819  1.00  1.14           C  
ATOM   4445  CG  ASP A 294     -32.255   1.301  26.235  1.00  1.14           C  
ATOM   4446  OD1 ASP A 294     -32.396   2.438  26.619  1.00  1.14           O  
ATOM   4447  OD2 ASP A 294     -32.342   0.354  26.965  1.00  1.14           O  
ATOM   4448  H   ASP A 294     -34.299   2.077  24.183  1.00  1.14           H  
ATOM   4449  HA  ASP A 294     -31.900   3.108  24.322  1.00  1.14           H  
ATOM   4450 1HB  ASP A 294     -32.582   0.201  24.587  1.00  1.14           H  
ATOM   4451 2HB  ASP A 294     -30.909   0.695  24.750  1.00  1.14           H  
ATOM   4452  N   PRO A 295     -31.207   0.893  21.854  1.00  1.07           N  
ATOM   4453  CA  PRO A 295     -30.271   0.611  20.779  1.00  1.07           C  
ATOM   4454  C   PRO A 295     -30.291   1.647  19.670  1.00  1.07           C  
ATOM   4455  O   PRO A 295     -29.313   1.806  18.944  1.00  1.07           O  
ATOM   4456  CB  PRO A 295     -30.768  -0.748  20.256  1.00  1.07           C  
ATOM   4457  CG  PRO A 295     -32.189  -0.851  20.703  1.00  1.07           C  
ATOM   4458  CD  PRO A 295     -32.205  -0.196  22.029  1.00  1.07           C  
ATOM   4459  HA  PRO A 295     -29.260   0.514  21.203  1.00  1.07           H  
ATOM   4460 1HB  PRO A 295     -30.716  -0.761  19.167  1.00  1.07           H  
ATOM   4461 2HB  PRO A 295     -30.126  -1.563  20.624  1.00  1.07           H  
ATOM   4462 1HG  PRO A 295     -32.843  -0.345  19.982  1.00  1.07           H  
ATOM   4463 2HG  PRO A 295     -32.505  -1.906  20.735  1.00  1.07           H  
ATOM   4464 1HD  PRO A 295     -33.192   0.142  22.225  1.00  1.07           H  
ATOM   4465 2HD  PRO A 295     -31.853  -0.923  22.771  1.00  1.07           H  
ATOM   4466  N   GLN A 296     -31.388   2.375  19.529  1.00  1.02           N  
ATOM   4467  CA  GLN A 296     -31.470   3.362  18.476  1.00  1.02           C  
ATOM   4468  C   GLN A 296     -30.715   4.590  18.892  1.00  1.02           C  
ATOM   4469  O   GLN A 296     -29.913   5.140  18.145  1.00  1.02           O  
ATOM   4470  CB  GLN A 296     -32.919   3.687  18.202  1.00  1.02           C  
ATOM   4471  CG  GLN A 296     -33.591   2.542  17.677  1.00  1.02           C  
ATOM   4472  CD  GLN A 296     -35.005   2.687  17.431  1.00  1.02           C  
ATOM   4473  OE1 GLN A 296     -35.794   2.916  18.315  1.00  1.02           O  
ATOM   4474  NE2 GLN A 296     -35.379   2.552  16.202  1.00  1.02           N  
ATOM   4475  H   GLN A 296     -32.175   2.286  20.163  1.00  1.02           H  
ATOM   4476  HA  GLN A 296     -31.013   2.958  17.572  1.00  1.02           H  
ATOM   4477 1HB  GLN A 296     -33.404   3.994  19.110  1.00  1.02           H  
ATOM   4478 2HB  GLN A 296     -32.988   4.500  17.485  1.00  1.02           H  
ATOM   4479 1HG  GLN A 296     -33.112   2.214  16.772  1.00  1.02           H  
ATOM   4480 2HG  GLN A 296     -33.482   1.781  18.445  1.00  1.02           H  
ATOM   4481 1HE2 GLN A 296     -36.346   2.641  15.971  1.00  1.02           H  
ATOM   4482 2HE2 GLN A 296     -34.708   2.363  15.487  1.00  1.02           H  
ATOM   4483  N   GLU A 297     -30.886   4.997  20.131  1.00  0.97           N  
ATOM   4484  CA  GLU A 297     -30.116   6.164  20.507  1.00  0.97           C  
ATOM   4485  C   GLU A 297     -28.637   5.797  20.577  1.00  0.97           C  
ATOM   4486  O   GLU A 297     -27.776   6.592  20.189  1.00  0.97           O  
ATOM   4487  CB  GLU A 297     -30.597   6.795  21.794  1.00  0.97           C  
ATOM   4488  CG  GLU A 297     -31.937   7.500  21.700  1.00  0.97           C  
ATOM   4489  CD  GLU A 297     -31.989   8.583  20.646  1.00  0.97           C  
ATOM   4490  OE1 GLU A 297     -30.979   8.865  20.067  1.00  0.97           O  
ATOM   4491  OE2 GLU A 297     -33.029   9.162  20.457  1.00  0.97           O  
ATOM   4492  H   GLU A 297     -31.534   4.510  20.756  1.00  0.97           H  
ATOM   4493  HA  GLU A 297     -30.232   6.917  19.725  1.00  0.97           H  
ATOM   4494 1HB  GLU A 297     -30.702   6.013  22.546  1.00  0.97           H  
ATOM   4495 2HB  GLU A 297     -29.860   7.517  22.145  1.00  0.97           H  
ATOM   4496 1HG  GLU A 297     -32.718   6.771  21.530  1.00  0.97           H  
ATOM   4497 2HG  GLU A 297     -32.106   7.974  22.645  1.00  0.97           H  
ATOM   4498  N   SER A 298     -28.340   4.563  21.012  1.00  0.93           N  
ATOM   4499  CA  SER A 298     -26.957   4.132  21.079  1.00  0.93           C  
ATOM   4500  C   SER A 298     -26.339   4.171  19.685  1.00  0.93           C  
ATOM   4501  O   SER A 298     -25.284   4.781  19.489  1.00  0.93           O  
ATOM   4502  CB  SER A 298     -26.864   2.721  21.633  1.00  0.93           C  
ATOM   4503  OG  SER A 298     -25.529   2.296  21.697  1.00  0.93           O  
ATOM   4504  H   SER A 298     -29.088   3.940  21.325  1.00  0.93           H  
ATOM   4505  HA  SER A 298     -26.404   4.814  21.726  1.00  0.93           H  
ATOM   4506 1HB  SER A 298     -27.317   2.678  22.621  1.00  0.93           H  
ATOM   4507 2HB  SER A 298     -27.422   2.050  20.988  1.00  0.93           H  
ATOM   4508  HG  SER A 298     -25.539   1.342  21.950  1.00  0.93           H  
ATOM   4509  N   ALA A 299     -27.012   3.553  18.704  1.00  0.90           N  
ATOM   4510  CA  ALA A 299     -26.497   3.529  17.347  1.00  0.90           C  
ATOM   4511  C   ALA A 299     -26.383   4.923  16.741  1.00  0.90           C  
ATOM   4512  O   ALA A 299     -25.413   5.231  16.046  1.00  0.90           O  
ATOM   4513  CB  ALA A 299     -27.378   2.678  16.465  1.00  0.90           C  
ATOM   4514  H   ALA A 299     -27.884   3.065  18.902  1.00  0.90           H  
ATOM   4515  HA  ALA A 299     -25.510   3.092  17.395  1.00  0.90           H  
ATOM   4516 1HB  ALA A 299     -26.968   2.634  15.454  1.00  0.90           H  
ATOM   4517 2HB  ALA A 299     -27.425   1.693  16.877  1.00  0.90           H  
ATOM   4518 3HB  ALA A 299     -28.371   3.104  16.440  1.00  0.90           H  
ATOM   4519  N   TYR A 300     -27.348   5.792  17.012  1.00  0.88           N  
ATOM   4520  CA  TYR A 300     -27.273   7.137  16.476  1.00  0.88           C  
ATOM   4521  C   TYR A 300     -26.001   7.817  16.970  1.00  0.88           C  
ATOM   4522  O   TYR A 300     -25.225   8.368  16.175  1.00  0.88           O  
ATOM   4523  CB  TYR A 300     -28.495   7.956  16.869  1.00  0.88           C  
ATOM   4524  CG  TYR A 300     -28.416   9.369  16.380  1.00  0.88           C  
ATOM   4525  CD1 TYR A 300     -28.751   9.680  15.073  1.00  0.88           C  
ATOM   4526  CD2 TYR A 300     -27.975  10.354  17.232  1.00  0.88           C  
ATOM   4527  CE1 TYR A 300     -28.652  10.985  14.630  1.00  0.88           C  
ATOM   4528  CE2 TYR A 300     -27.871  11.653  16.803  1.00  0.88           C  
ATOM   4529  CZ  TYR A 300     -28.207  11.976  15.507  1.00  0.88           C  
ATOM   4530  OH  TYR A 300     -28.101  13.284  15.084  1.00  0.88           O  
ATOM   4531  H   TYR A 300     -28.155   5.523  17.578  1.00  0.88           H  
ATOM   4532  HA  TYR A 300     -27.223   7.075  15.391  1.00  0.88           H  
ATOM   4533 1HB  TYR A 300     -29.398   7.497  16.464  1.00  0.88           H  
ATOM   4534 2HB  TYR A 300     -28.598   7.972  17.957  1.00  0.88           H  
ATOM   4535  HD1 TYR A 300     -29.096   8.900  14.400  1.00  0.88           H  
ATOM   4536  HD2 TYR A 300     -27.706  10.095  18.256  1.00  0.88           H  
ATOM   4537  HE1 TYR A 300     -28.917  11.240  13.601  1.00  0.88           H  
ATOM   4538  HE2 TYR A 300     -27.521  12.425  17.486  1.00  0.88           H  
ATOM   4539  HH  TYR A 300     -28.296  13.343  14.119  1.00  0.88           H  
ATOM   4540  N   ASN A 301     -25.792   7.771  18.297  1.00  0.87           N  
ATOM   4541  CA  ASN A 301     -24.647   8.401  18.943  1.00  0.87           C  
ATOM   4542  C   ASN A 301     -23.337   7.808  18.445  1.00  0.87           C  
ATOM   4543  O   ASN A 301     -22.364   8.523  18.208  1.00  0.87           O  
ATOM   4544  CB  ASN A 301     -24.776   8.234  20.452  1.00  0.87           C  
ATOM   4545  CG  ASN A 301     -25.860   9.124  20.993  1.00  0.87           C  
ATOM   4546  OD1 ASN A 301     -26.170  10.077  20.304  1.00  0.87           O  
ATOM   4547  ND2 ASN A 301     -26.409   8.855  22.158  1.00  0.87           N  
ATOM   4548  H   ASN A 301     -26.472   7.284  18.888  1.00  0.87           H  
ATOM   4549  HA  ASN A 301     -24.648   9.460  18.693  1.00  0.87           H  
ATOM   4550 1HB  ASN A 301     -25.018   7.193  20.686  1.00  0.87           H  
ATOM   4551 2HB  ASN A 301     -23.831   8.476  20.937  1.00  0.87           H  
ATOM   4552 1HD2 ASN A 301     -27.139   9.471  22.550  1.00  0.87           H  
ATOM   4553 2HD2 ASN A 301     -26.124   8.040  22.660  1.00  0.87           H  
ATOM   4554  N   MET A 302     -23.339   6.506  18.215  1.00  0.88           N  
ATOM   4555  CA  MET A 302     -22.184   5.786  17.717  1.00  0.88           C  
ATOM   4556  C   MET A 302     -21.714   6.307  16.361  1.00  0.88           C  
ATOM   4557  O   MET A 302     -20.528   6.625  16.178  1.00  0.88           O  
ATOM   4558  CB  MET A 302     -22.603   4.341  17.612  1.00  0.88           C  
ATOM   4559  CG  MET A 302     -21.670   3.431  17.091  1.00  0.88           C  
ATOM   4560  SD  MET A 302     -22.428   1.807  16.867  1.00  0.88           S  
ATOM   4561  CE  MET A 302     -23.524   2.129  15.443  1.00  0.88           C  
ATOM   4562  H   MET A 302     -24.174   5.966  18.445  1.00  0.88           H  
ATOM   4563  HA  MET A 302     -21.371   5.897  18.428  1.00  0.88           H  
ATOM   4564 1HB  MET A 302     -22.905   3.981  18.597  1.00  0.88           H  
ATOM   4565 2HB  MET A 302     -23.455   4.272  16.982  1.00  0.88           H  
ATOM   4566 1HG  MET A 302     -21.337   3.819  16.153  1.00  0.88           H  
ATOM   4567 2HG  MET A 302     -20.841   3.343  17.745  1.00  0.88           H  
ATOM   4568 1HE  MET A 302     -24.074   1.220  15.184  1.00  0.88           H  
ATOM   4569 2HE  MET A 302     -24.211   2.909  15.677  1.00  0.88           H  
ATOM   4570 3HE  MET A 302     -22.957   2.453  14.587  1.00  0.88           H  
ATOM   4571  N   VAL A 303     -22.656   6.439  15.429  1.00  0.89           N  
ATOM   4572  CA  VAL A 303     -22.344   6.925  14.093  1.00  0.89           C  
ATOM   4573  C   VAL A 303     -21.888   8.377  14.154  1.00  0.89           C  
ATOM   4574  O   VAL A 303     -20.916   8.759  13.493  1.00  0.89           O  
ATOM   4575  CB  VAL A 303     -23.561   6.813  13.180  1.00  0.89           C  
ATOM   4576  CG1 VAL A 303     -23.268   7.482  11.832  1.00  0.89           C  
ATOM   4577  CG2 VAL A 303     -23.918   5.369  12.991  1.00  0.89           C  
ATOM   4578  H   VAL A 303     -23.618   6.167  15.652  1.00  0.89           H  
ATOM   4579  HA  VAL A 303     -21.539   6.317  13.683  1.00  0.89           H  
ATOM   4580  HB  VAL A 303     -24.399   7.335  13.648  1.00  0.89           H  
ATOM   4581 1HG1 VAL A 303     -24.144   7.418  11.193  1.00  0.89           H  
ATOM   4582 2HG1 VAL A 303     -23.020   8.526  12.004  1.00  0.89           H  
ATOM   4583 3HG1 VAL A 303     -22.429   6.981  11.349  1.00  0.89           H  
ATOM   4584 1HG2 VAL A 303     -24.794   5.327  12.368  1.00  0.89           H  
ATOM   4585 2HG2 VAL A 303     -23.092   4.831  12.516  1.00  0.89           H  
ATOM   4586 3HG2 VAL A 303     -24.134   4.912  13.949  1.00  0.89           H  
ATOM   4587  N   TYR A 304     -22.595   9.185  14.953  1.00  0.90           N  
ATOM   4588  CA  TYR A 304     -22.241  10.586  15.133  1.00  0.90           C  
ATOM   4589  C   TYR A 304     -20.796  10.710  15.593  1.00  0.90           C  
ATOM   4590  O   TYR A 304     -20.026  11.500  15.034  1.00  0.90           O  
ATOM   4591  CB  TYR A 304     -23.133  11.251  16.171  1.00  0.90           C  
ATOM   4592  CG  TYR A 304     -22.744  12.674  16.445  1.00  0.90           C  
ATOM   4593  CD1 TYR A 304     -23.255  13.708  15.683  1.00  0.90           C  
ATOM   4594  CD2 TYR A 304     -21.835  12.939  17.450  1.00  0.90           C  
ATOM   4595  CE1 TYR A 304     -22.875  15.008  15.953  1.00  0.90           C  
ATOM   4596  CE2 TYR A 304     -21.457  14.222  17.714  1.00  0.90           C  
ATOM   4597  CZ  TYR A 304     -21.975  15.261  16.977  1.00  0.90           C  
ATOM   4598  OH  TYR A 304     -21.597  16.556  17.262  1.00  0.90           O  
ATOM   4599  H   TYR A 304     -23.404   8.815  15.455  1.00  0.90           H  
ATOM   4600  HA  TYR A 304     -22.343  11.101  14.181  1.00  0.90           H  
ATOM   4601 1HB  TYR A 304     -24.173  11.228  15.836  1.00  0.90           H  
ATOM   4602 2HB  TYR A 304     -23.083  10.702  17.104  1.00  0.90           H  
ATOM   4603  HD1 TYR A 304     -23.966  13.496  14.883  1.00  0.90           H  
ATOM   4604  HD2 TYR A 304     -21.425  12.123  18.043  1.00  0.90           H  
ATOM   4605  HE1 TYR A 304     -23.284  15.829  15.367  1.00  0.90           H  
ATOM   4606  HE2 TYR A 304     -20.747  14.423  18.516  1.00  0.90           H  
ATOM   4607  HH  TYR A 304     -21.012  16.553  18.026  1.00  0.90           H  
ATOM   4608  N   LEU A 305     -20.418   9.941  16.618  1.00  0.93           N  
ATOM   4609  CA  LEU A 305     -19.069  10.015  17.139  1.00  0.93           C  
ATOM   4610  C   LEU A 305     -18.039   9.637  16.091  1.00  0.93           C  
ATOM   4611  O   LEU A 305     -16.993  10.283  16.011  1.00  0.93           O  
ATOM   4612  CB  LEU A 305     -18.935   9.155  18.390  1.00  0.93           C  
ATOM   4613  CG  LEU A 305     -19.656   9.700  19.629  1.00  0.93           C  
ATOM   4614  CD1 LEU A 305     -19.567   8.661  20.732  1.00  0.93           C  
ATOM   4615  CD2 LEU A 305     -19.012  11.054  20.030  1.00  0.93           C  
ATOM   4616  H   LEU A 305     -21.090   9.306  17.055  1.00  0.93           H  
ATOM   4617  HA  LEU A 305     -18.882  11.049  17.430  1.00  0.93           H  
ATOM   4618 1HB  LEU A 305     -19.355   8.168  18.169  1.00  0.93           H  
ATOM   4619 2HB  LEU A 305     -17.893   9.037  18.627  1.00  0.93           H  
ATOM   4620  HG  LEU A 305     -20.706   9.866  19.410  1.00  0.93           H  
ATOM   4621 1HD1 LEU A 305     -20.077   9.025  21.626  1.00  0.93           H  
ATOM   4622 2HD1 LEU A 305     -20.040   7.736  20.395  1.00  0.93           H  
ATOM   4623 3HD1 LEU A 305     -18.525   8.477  20.954  1.00  0.93           H  
ATOM   4624 1HD2 LEU A 305     -19.511  11.448  20.914  1.00  0.93           H  
ATOM   4625 2HD2 LEU A 305     -17.959  10.914  20.245  1.00  0.93           H  
ATOM   4626 3HD2 LEU A 305     -19.113  11.765  19.210  1.00  0.93           H  
ATOM   4627  N   TRP A 306     -18.322   8.632  15.255  1.00  0.95           N  
ATOM   4628  CA  TRP A 306     -17.396   8.336  14.163  1.00  0.95           C  
ATOM   4629  C   TRP A 306     -17.226   9.547  13.273  1.00  0.95           C  
ATOM   4630  O   TRP A 306     -16.100   9.949  12.967  1.00  0.95           O  
ATOM   4631  CB  TRP A 306     -17.854   7.166  13.310  1.00  0.95           C  
ATOM   4632  CG  TRP A 306     -17.022   6.993  12.012  1.00  0.95           C  
ATOM   4633  CD1 TRP A 306     -17.472   7.324  10.764  1.00  0.95           C  
ATOM   4634  CD2 TRP A 306     -15.659   6.485  11.812  1.00  0.95           C  
ATOM   4635  NE1 TRP A 306     -16.511   7.062   9.820  1.00  0.95           N  
ATOM   4636  CE2 TRP A 306     -15.399   6.549  10.436  1.00  0.95           C  
ATOM   4637  CE3 TRP A 306     -14.665   5.992  12.662  1.00  0.95           C  
ATOM   4638  CZ2 TRP A 306     -14.181   6.135   9.891  1.00  0.95           C  
ATOM   4639  CZ3 TRP A 306     -13.464   5.565  12.103  1.00  0.95           C  
ATOM   4640  CH2 TRP A 306     -13.226   5.641  10.761  1.00  0.95           C  
ATOM   4641  H   TRP A 306     -19.179   8.084  15.376  1.00  0.95           H  
ATOM   4642  HA  TRP A 306     -16.425   8.097  14.586  1.00  0.95           H  
ATOM   4643 1HB  TRP A 306     -17.791   6.256  13.891  1.00  0.95           H  
ATOM   4644 2HB  TRP A 306     -18.897   7.303  13.037  1.00  0.95           H  
ATOM   4645  HD1 TRP A 306     -18.457   7.738  10.551  1.00  0.95           H  
ATOM   4646  HE1 TRP A 306     -16.610   7.220   8.829  1.00  0.95           H  
ATOM   4647  HE3 TRP A 306     -14.822   5.934  13.730  1.00  0.95           H  
ATOM   4648  HZ2 TRP A 306     -13.969   6.180   8.829  1.00  0.95           H  
ATOM   4649  HZ3 TRP A 306     -12.708   5.160  12.760  1.00  0.95           H  
ATOM   4650  HH2 TRP A 306     -12.267   5.298  10.369  1.00  0.95           H  
ATOM   4651  N   LYS A 307     -18.344  10.148  12.858  1.00  0.98           N  
ATOM   4652  CA  LYS A 307     -18.256  11.302  11.986  1.00  0.98           C  
ATOM   4653  C   LYS A 307     -17.329  12.347  12.588  1.00  0.98           C  
ATOM   4654  O   LYS A 307     -16.395  12.816  11.935  1.00  0.98           O  
ATOM   4655  CB  LYS A 307     -19.616  11.966  11.762  1.00  0.98           C  
ATOM   4656  CG  LYS A 307     -19.513  13.135  10.816  1.00  0.98           C  
ATOM   4657  CD  LYS A 307     -20.759  13.969  10.738  1.00  0.98           C  
ATOM   4658  CE  LYS A 307     -20.883  14.871  11.943  1.00  0.98           C  
ATOM   4659  NZ  LYS A 307     -21.899  15.948  11.729  1.00  0.98           N  
ATOM   4660  H   LYS A 307     -19.256   9.786  13.148  1.00  0.98           H  
ATOM   4661  HA  LYS A 307     -17.841  10.988  11.027  1.00  0.98           H  
ATOM   4662 1HB  LYS A 307     -20.317  11.237  11.371  1.00  0.98           H  
ATOM   4663 2HB  LYS A 307     -20.012  12.335  12.704  1.00  0.98           H  
ATOM   4664 1HG  LYS A 307     -18.693  13.779  11.136  1.00  0.98           H  
ATOM   4665 2HG  LYS A 307     -19.286  12.753   9.838  1.00  0.98           H  
ATOM   4666 1HD  LYS A 307     -20.747  14.582   9.837  1.00  0.98           H  
ATOM   4667 2HD  LYS A 307     -21.601  13.324  10.713  1.00  0.98           H  
ATOM   4668 1HE  LYS A 307     -21.169  14.279  12.816  1.00  0.98           H  
ATOM   4669 2HE  LYS A 307     -19.916  15.329  12.134  1.00  0.98           H  
ATOM   4670 1HZ  LYS A 307     -21.938  16.542  12.543  1.00  0.98           H  
ATOM   4671 2HZ  LYS A 307     -21.615  16.503  10.926  1.00  0.98           H  
ATOM   4672 3HZ  LYS A 307     -22.808  15.556  11.561  1.00  0.98           H  
ATOM   4673  N   LYS A 308     -17.568  12.687  13.857  1.00  1.02           N  
ATOM   4674  CA  LYS A 308     -16.782  13.726  14.501  1.00  1.02           C  
ATOM   4675  C   LYS A 308     -15.320  13.325  14.688  1.00  1.02           C  
ATOM   4676  O   LYS A 308     -14.419  14.160  14.561  1.00  1.02           O  
ATOM   4677  CB  LYS A 308     -17.380  14.080  15.851  1.00  1.02           C  
ATOM   4678  CG  LYS A 308     -18.728  14.697  15.810  1.00  1.02           C  
ATOM   4679  CD  LYS A 308     -18.763  15.984  15.017  1.00  1.02           C  
ATOM   4680  CE  LYS A 308     -18.040  17.124  15.721  1.00  1.02           C  
ATOM   4681  NZ  LYS A 308     -18.209  18.412  14.971  1.00  1.02           N  
ATOM   4682  H   LYS A 308     -18.334  12.232  14.358  1.00  1.02           H  
ATOM   4683  HA  LYS A 308     -16.809  14.612  13.867  1.00  1.02           H  
ATOM   4684 1HB  LYS A 308     -17.431  13.179  16.472  1.00  1.02           H  
ATOM   4685 2HB  LYS A 308     -16.742  14.794  16.343  1.00  1.02           H  
ATOM   4686 1HG  LYS A 308     -19.449  13.990  15.394  1.00  1.02           H  
ATOM   4687 2HG  LYS A 308     -18.998  14.924  16.827  1.00  1.02           H  
ATOM   4688 1HD  LYS A 308     -18.291  15.822  14.046  1.00  1.02           H  
ATOM   4689 2HD  LYS A 308     -19.798  16.274  14.853  1.00  1.02           H  
ATOM   4690 1HE  LYS A 308     -18.429  17.241  16.730  1.00  1.02           H  
ATOM   4691 2HE  LYS A 308     -16.977  16.887  15.774  1.00  1.02           H  
ATOM   4692 1HZ  LYS A 308     -17.712  19.153  15.431  1.00  1.02           H  
ATOM   4693 2HZ  LYS A 308     -17.836  18.278  14.015  1.00  1.02           H  
ATOM   4694 3HZ  LYS A 308     -19.184  18.647  14.912  1.00  1.02           H  
ATOM   4695  N   ALA A 309     -15.062  12.042  14.977  1.00  1.08           N  
ATOM   4696  CA  ALA A 309     -13.691  11.587  15.160  1.00  1.08           C  
ATOM   4697  C   ALA A 309     -12.919  11.846  13.890  1.00  1.08           C  
ATOM   4698  O   ALA A 309     -11.779  12.309  13.925  1.00  1.08           O  
ATOM   4699  CB  ALA A 309     -13.667  10.120  15.524  1.00  1.08           C  
ATOM   4700  H   ALA A 309     -15.826  11.378  15.091  1.00  1.08           H  
ATOM   4701  HA  ALA A 309     -13.231  12.159  15.956  1.00  1.08           H  
ATOM   4702 1HB  ALA A 309     -12.638   9.813  15.677  1.00  1.08           H  
ATOM   4703 2HB  ALA A 309     -14.228   9.974  16.438  1.00  1.08           H  
ATOM   4704 3HB  ALA A 309     -14.119   9.533  14.724  1.00  1.08           H  
ATOM   4705  N   VAL A 310     -13.584  11.616  12.764  1.00  1.16           N  
ATOM   4706  CA  VAL A 310     -13.018  11.842  11.456  1.00  1.16           C  
ATOM   4707  C   VAL A 310     -12.864  13.327  11.126  1.00  1.16           C  
ATOM   4708  O   VAL A 310     -11.805  13.740  10.654  1.00  1.16           O  
ATOM   4709  CB  VAL A 310     -13.867  11.157  10.399  1.00  1.16           C  
ATOM   4710  CG1 VAL A 310     -13.393  11.550   9.110  1.00  1.16           C  
ATOM   4711  CG2 VAL A 310     -13.767   9.640  10.560  1.00  1.16           C  
ATOM   4712  H   VAL A 310     -14.531  11.232  12.825  1.00  1.16           H  
ATOM   4713  HA  VAL A 310     -12.035  11.378  11.434  1.00  1.16           H  
ATOM   4714  HB  VAL A 310     -14.899  11.478  10.497  1.00  1.16           H  
ATOM   4715 1HG1 VAL A 310     -14.023  11.084   8.397  1.00  1.16           H  
ATOM   4716 2HG1 VAL A 310     -13.469  12.618   9.026  1.00  1.16           H  
ATOM   4717 3HG1 VAL A 310     -12.351  11.244   8.976  1.00  1.16           H  
ATOM   4718 1HG2 VAL A 310     -14.371   9.167   9.793  1.00  1.16           H  
ATOM   4719 2HG2 VAL A 310     -12.728   9.327  10.452  1.00  1.16           H  
ATOM   4720 3HG2 VAL A 310     -14.131   9.347  11.544  1.00  1.16           H  
ATOM   4721  N   GLU A 311     -13.887  14.149  11.415  1.00  1.28           N  
ATOM   4722  CA  GLU A 311     -13.785  15.578  11.088  1.00  1.28           C  
ATOM   4723  C   GLU A 311     -12.577  16.187  11.791  1.00  1.28           C  
ATOM   4724  O   GLU A 311     -11.849  16.999  11.221  1.00  1.28           O  
ATOM   4725  CB  GLU A 311     -15.024  16.379  11.542  1.00  1.28           C  
ATOM   4726  CG  GLU A 311     -16.334  16.166  10.783  1.00  1.28           C  
ATOM   4727  CD  GLU A 311     -17.483  17.041  11.351  1.00  1.28           C  
ATOM   4728  OE1 GLU A 311     -17.270  17.689  12.369  1.00  1.28           O  
ATOM   4729  OE2 GLU A 311     -18.555  17.064  10.774  1.00  1.28           O  
ATOM   4730  H   GLU A 311     -14.744  13.763  11.811  1.00  1.28           H  
ATOM   4731  HA  GLU A 311     -13.659  15.688  10.014  1.00  1.28           H  
ATOM   4732 1HB  GLU A 311     -15.225  16.145  12.589  1.00  1.28           H  
ATOM   4733 2HB  GLU A 311     -14.793  17.442  11.493  1.00  1.28           H  
ATOM   4734 1HG  GLU A 311     -16.180  16.421   9.739  1.00  1.28           H  
ATOM   4735 2HG  GLU A 311     -16.610  15.121  10.840  1.00  1.28           H  
ATOM   4736  N   LYS A 312     -12.336  15.749  13.026  1.00  1.43           N  
ATOM   4737  CA  LYS A 312     -11.212  16.227  13.810  1.00  1.43           C  
ATOM   4738  C   LYS A 312      -9.896  15.598  13.332  1.00  1.43           C  
ATOM   4739  O   LYS A 312      -8.883  16.288  13.204  1.00  1.43           O  
ATOM   4740  CB  LYS A 312     -11.467  15.940  15.288  1.00  1.43           C  
ATOM   4741  CG  LYS A 312     -10.363  16.387  16.254  1.00  1.43           C  
ATOM   4742  CD  LYS A 312     -10.773  16.139  17.714  1.00  1.43           C  
ATOM   4743  CE  LYS A 312      -9.657  16.480  18.687  1.00  1.43           C  
ATOM   4744  NZ  LYS A 312      -9.362  17.945  18.710  1.00  1.43           N  
ATOM   4745  H   LYS A 312     -12.985  15.083  13.449  1.00  1.43           H  
ATOM   4746  HA  LYS A 312     -11.133  17.305  13.676  1.00  1.43           H  
ATOM   4747 1HB  LYS A 312     -12.386  16.440  15.591  1.00  1.43           H  
ATOM   4748 2HB  LYS A 312     -11.643  14.881  15.408  1.00  1.43           H  
ATOM   4749 1HG  LYS A 312      -9.455  15.818  16.042  1.00  1.43           H  
ATOM   4750 2HG  LYS A 312     -10.152  17.445  16.110  1.00  1.43           H  
ATOM   4751 1HD  LYS A 312     -11.656  16.731  17.956  1.00  1.43           H  
ATOM   4752 2HD  LYS A 312     -11.021  15.090  17.844  1.00  1.43           H  
ATOM   4753 1HE  LYS A 312      -9.951  16.157  19.688  1.00  1.43           H  
ATOM   4754 2HE  LYS A 312      -8.755  15.942  18.395  1.00  1.43           H  
ATOM   4755 1HZ  LYS A 312      -8.617  18.132  19.366  1.00  1.43           H  
ATOM   4756 2HZ  LYS A 312      -9.081  18.248  17.788  1.00  1.43           H  
ATOM   4757 3HZ  LYS A 312     -10.192  18.450  18.992  1.00  1.43           H  
ATOM   4758  N   ALA A 313      -9.901  14.288  13.076  1.00  1.61           N  
ATOM   4759  CA  ALA A 313      -8.709  13.572  12.632  1.00  1.61           C  
ATOM   4760  C   ALA A 313      -8.139  14.088  11.311  1.00  1.61           C  
ATOM   4761  O   ALA A 313      -6.928  14.033  11.083  1.00  1.61           O  
ATOM   4762  CB  ALA A 313      -9.027  12.097  12.448  1.00  1.61           C  
ATOM   4763  H   ALA A 313     -10.751  13.743  13.204  1.00  1.61           H  
ATOM   4764  HA  ALA A 313      -7.951  13.693  13.400  1.00  1.61           H  
ATOM   4765 1HB  ALA A 313      -8.144  11.549  12.143  1.00  1.61           H  
ATOM   4766 2HB  ALA A 313      -9.398  11.688  13.379  1.00  1.61           H  
ATOM   4767 3HB  ALA A 313      -9.785  11.994  11.679  1.00  1.61           H  
ATOM   4768  N   GLY A 314      -8.998  14.505  10.382  1.00  1.80           N  
ATOM   4769  CA  GLY A 314      -8.534  14.950   9.061  1.00  1.80           C  
ATOM   4770  C   GLY A 314      -8.331  13.728   8.154  1.00  1.80           C  
ATOM   4771  O   GLY A 314      -8.894  13.615   7.069  1.00  1.80           O  
ATOM   4772  H   GLY A 314      -9.998  14.487  10.586  1.00  1.80           H  
ATOM   4773 1HA  GLY A 314      -9.262  15.635   8.628  1.00  1.80           H  
ATOM   4774 2HA  GLY A 314      -7.599  15.497   9.163  1.00  1.80           H  
ATOM   4775  N   THR A 315      -7.497  12.821   8.610  1.00  1.97           N  
ATOM   4776  CA  THR A 315      -7.295  11.556   7.942  1.00  1.97           C  
ATOM   4777  C   THR A 315      -8.363  10.591   8.452  1.00  1.97           C  
ATOM   4778  O   THR A 315      -9.034  10.873   9.440  1.00  1.97           O  
ATOM   4779  CB  THR A 315      -5.888  11.007   8.215  1.00  1.97           C  
ATOM   4780  OG1 THR A 315      -5.750  10.746   9.614  1.00  1.97           O  
ATOM   4781  CG2 THR A 315      -4.850  12.018   7.803  1.00  1.97           C  
ATOM   4782  H   THR A 315      -7.032  13.035   9.488  1.00  1.97           H  
ATOM   4783  HA  THR A 315      -7.427  11.685   6.867  1.00  1.97           H  
ATOM   4784  HB  THR A 315      -5.737  10.080   7.659  1.00  1.97           H  
ATOM   4785  HG1 THR A 315      -5.828  11.581  10.093  1.00  1.97           H  
ATOM   4786 1HG2 THR A 315      -3.855  11.622   8.008  1.00  1.97           H  
ATOM   4787 2HG2 THR A 315      -4.948  12.224   6.738  1.00  1.97           H  
ATOM   4788 3HG2 THR A 315      -5.000  12.940   8.368  1.00  1.97           H  
ATOM   4789  N   PHE A 316      -8.503   9.449   7.797  1.00  2.07           N  
ATOM   4790  CA  PHE A 316      -9.441   8.422   8.248  1.00  2.07           C  
ATOM   4791  C   PHE A 316      -8.668   7.271   8.887  1.00  2.07           C  
ATOM   4792  O   PHE A 316      -9.241   6.262   9.301  1.00  2.07           O  
ATOM   4793  CB  PHE A 316     -10.231   7.930   7.050  1.00  2.07           C  
ATOM   4794  CG  PHE A 316     -11.033   8.998   6.426  1.00  2.07           C  
ATOM   4795  CD1 PHE A 316     -10.457   9.824   5.485  1.00  2.07           C  
ATOM   4796  CD2 PHE A 316     -12.348   9.177   6.731  1.00  2.07           C  
ATOM   4797  CE1 PHE A 316     -11.177  10.817   4.891  1.00  2.07           C  
ATOM   4798  CE2 PHE A 316     -13.066  10.173   6.118  1.00  2.07           C  
ATOM   4799  CZ  PHE A 316     -12.487  10.984   5.220  1.00  2.07           C  
ATOM   4800  H   PHE A 316      -7.943   9.274   6.974  1.00  2.07           H  
ATOM   4801  HA  PHE A 316     -10.118   8.850   8.990  1.00  2.07           H  
ATOM   4802 1HB  PHE A 316      -9.559   7.548   6.323  1.00  2.07           H  
ATOM   4803 2HB  PHE A 316     -10.899   7.122   7.349  1.00  2.07           H  
ATOM   4804  HD1 PHE A 316      -9.415   9.686   5.229  1.00  2.07           H  
ATOM   4805  HD2 PHE A 316     -12.824   8.526   7.466  1.00  2.07           H  
ATOM   4806  HE1 PHE A 316     -10.706  11.467   4.162  1.00  2.07           H  
ATOM   4807  HE2 PHE A 316     -14.115  10.318   6.359  1.00  2.07           H  
ATOM   4808  HZ  PHE A 316     -13.069  11.761   4.773  1.00  2.07           H  
ATOM   4809  N   ASP A 317      -7.350   7.442   8.948  1.00  2.08           N  
ATOM   4810  CA  ASP A 317      -6.431   6.450   9.479  1.00  2.08           C  
ATOM   4811  C   ASP A 317      -6.726   6.156  10.943  1.00  2.08           C  
ATOM   4812  O   ASP A 317      -6.992   7.067  11.731  1.00  2.08           O  
ATOM   4813  CB  ASP A 317      -4.992   6.922   9.293  1.00  2.08           C  
ATOM   4814  CG  ASP A 317      -4.532   6.896   7.803  1.00  2.08           C  
ATOM   4815  OD1 ASP A 317      -5.236   6.357   6.955  1.00  2.08           O  
ATOM   4816  OD2 ASP A 317      -3.479   7.414   7.537  1.00  2.08           O  
ATOM   4817  H   ASP A 317      -6.973   8.313   8.612  1.00  2.08           H  
ATOM   4818  HA  ASP A 317      -6.561   5.525   8.914  1.00  2.08           H  
ATOM   4819 1HB  ASP A 317      -4.895   7.945   9.672  1.00  2.08           H  
ATOM   4820 2HB  ASP A 317      -4.324   6.292   9.878  1.00  2.08           H  
ATOM   4821  N   ASP A 318      -6.588   4.892  11.328  1.00  2.00           N  
ATOM   4822  CA  ASP A 318      -6.879   4.472  12.694  1.00  2.00           C  
ATOM   4823  C   ASP A 318      -6.124   5.224  13.785  1.00  2.00           C  
ATOM   4824  O   ASP A 318      -6.734   5.646  14.764  1.00  2.00           O  
ATOM   4825  CB  ASP A 318      -6.584   2.979  12.858  1.00  2.00           C  
ATOM   4826  CG  ASP A 318      -6.961   2.439  14.230  1.00  2.00           C  
ATOM   4827  OD1 ASP A 318      -8.127   2.421  14.519  1.00  2.00           O  
ATOM   4828  OD2 ASP A 318      -6.083   2.071  14.993  1.00  2.00           O  
ATOM   4829  H   ASP A 318      -6.338   4.190  10.642  1.00  2.00           H  
ATOM   4830  HA  ASP A 318      -7.946   4.627  12.861  1.00  2.00           H  
ATOM   4831 1HB  ASP A 318      -7.131   2.411  12.097  1.00  2.00           H  
ATOM   4832 2HB  ASP A 318      -5.520   2.793  12.698  1.00  2.00           H  
ATOM   4833  N   ASP A 319      -4.815   5.421  13.634  1.00  1.84           N  
ATOM   4834  CA  ASP A 319      -4.072   6.055  14.720  1.00  1.84           C  
ATOM   4835  C   ASP A 319      -4.601   7.443  15.068  1.00  1.84           C  
ATOM   4836  O   ASP A 319      -4.721   7.807  16.247  1.00  1.84           O  
ATOM   4837  CB  ASP A 319      -2.596   6.189  14.323  1.00  1.84           C  
ATOM   4838  CG  ASP A 319      -1.802   4.852  14.279  1.00  1.84           C  
ATOM   4839  OD1 ASP A 319      -2.241   3.857  14.829  1.00  1.84           O  
ATOM   4840  OD2 ASP A 319      -0.756   4.857  13.684  1.00  1.84           O  
ATOM   4841  H   ASP A 319      -4.342   5.094  12.807  1.00  1.84           H  
ATOM   4842  HA  ASP A 319      -4.163   5.431  15.596  1.00  1.84           H  
ATOM   4843 1HB  ASP A 319      -2.532   6.658  13.342  1.00  1.84           H  
ATOM   4844 2HB  ASP A 319      -2.101   6.859  15.028  1.00  1.84           H  
ATOM   4845  N   LYS A 320      -4.919   8.216  14.035  1.00  1.66           N  
ATOM   4846  CA  LYS A 320      -5.378   9.572  14.240  1.00  1.66           C  
ATOM   4847  C   LYS A 320      -6.822   9.566  14.722  1.00  1.66           C  
ATOM   4848  O   LYS A 320      -7.189  10.349  15.597  1.00  1.66           O  
ATOM   4849  CB  LYS A 320      -5.200  10.396  12.984  1.00  1.66           C  
ATOM   4850  CG  LYS A 320      -5.452  11.867  13.202  1.00  1.66           C  
ATOM   4851  CD  LYS A 320      -4.368  12.493  14.089  1.00  1.66           C  
ATOM   4852  CE  LYS A 320      -4.533  14.011  14.213  1.00  1.66           C  
ATOM   4853  NZ  LYS A 320      -3.509  14.605  15.143  1.00  1.66           N  
ATOM   4854  H   LYS A 320      -4.835   7.849  13.097  1.00  1.66           H  
ATOM   4855  HA  LYS A 320      -4.773  10.026  15.027  1.00  1.66           H  
ATOM   4856 1HB  LYS A 320      -4.194  10.267  12.593  1.00  1.66           H  
ATOM   4857 2HB  LYS A 320      -5.901  10.039  12.221  1.00  1.66           H  
ATOM   4858 1HG  LYS A 320      -5.495  12.384  12.250  1.00  1.66           H  
ATOM   4859 2HG  LYS A 320      -6.394  11.980  13.714  1.00  1.66           H  
ATOM   4860 1HD  LYS A 320      -4.413  12.056  15.094  1.00  1.66           H  
ATOM   4861 2HD  LYS A 320      -3.387  12.281  13.665  1.00  1.66           H  
ATOM   4862 1HE  LYS A 320      -4.429  14.465  13.228  1.00  1.66           H  
ATOM   4863 2HE  LYS A 320      -5.530  14.231  14.599  1.00  1.66           H  
ATOM   4864 1HZ  LYS A 320      -3.643  15.598  15.213  1.00  1.66           H  
ATOM   4865 2HZ  LYS A 320      -3.618  14.178  16.081  1.00  1.66           H  
ATOM   4866 3HZ  LYS A 320      -2.585  14.416  14.802  1.00  1.66           H  
ATOM   4867  N   VAL A 321      -7.648   8.675  14.165  1.00  1.48           N  
ATOM   4868  CA  VAL A 321      -9.040   8.585  14.582  1.00  1.48           C  
ATOM   4869  C   VAL A 321      -9.145   8.233  16.058  1.00  1.48           C  
ATOM   4870  O   VAL A 321      -9.969   8.799  16.777  1.00  1.48           O  
ATOM   4871  CB  VAL A 321      -9.822   7.556  13.754  1.00  1.48           C  
ATOM   4872  CG1 VAL A 321     -11.160   7.337  14.394  1.00  1.48           C  
ATOM   4873  CG2 VAL A 321     -10.035   8.097  12.316  1.00  1.48           C  
ATOM   4874  H   VAL A 321      -7.312   8.046  13.432  1.00  1.48           H  
ATOM   4875  HA  VAL A 321      -9.506   9.557  14.425  1.00  1.48           H  
ATOM   4876  HB  VAL A 321      -9.273   6.611  13.733  1.00  1.48           H  
ATOM   4877 1HG1 VAL A 321     -11.696   6.633  13.840  1.00  1.48           H  
ATOM   4878 2HG1 VAL A 321     -11.031   6.967  15.413  1.00  1.48           H  
ATOM   4879 3HG1 VAL A 321     -11.695   8.267  14.406  1.00  1.48           H  
ATOM   4880 1HG2 VAL A 321     -10.594   7.370  11.728  1.00  1.48           H  
ATOM   4881 2HG2 VAL A 321     -10.591   9.036  12.359  1.00  1.48           H  
ATOM   4882 3HG2 VAL A 321      -9.078   8.278  11.843  1.00  1.48           H  
ATOM   4883  N   ARG A 322      -8.308   7.299  16.528  1.00  1.33           N  
ATOM   4884  CA  ARG A 322      -8.341   6.938  17.938  1.00  1.33           C  
ATOM   4885  C   ARG A 322      -8.040   8.158  18.814  1.00  1.33           C  
ATOM   4886  O   ARG A 322      -8.762   8.424  19.781  1.00  1.33           O  
ATOM   4887  CB  ARG A 322      -7.267   5.886  18.235  1.00  1.33           C  
ATOM   4888  CG  ARG A 322      -7.515   4.471  17.716  1.00  1.33           C  
ATOM   4889  CD  ARG A 322      -6.493   3.474  18.188  1.00  1.33           C  
ATOM   4890  NE  ARG A 322      -5.221   3.535  17.535  1.00  1.33           N  
ATOM   4891  CZ  ARG A 322      -4.088   4.004  18.112  1.00  1.33           C  
ATOM   4892  NH1 ARG A 322      -4.121   4.477  19.340  1.00  1.33           N  
ATOM   4893  NH2 ARG A 322      -2.940   3.989  17.467  1.00  1.33           N  
ATOM   4894  H   ARG A 322      -7.656   6.829  15.897  1.00  1.33           H  
ATOM   4895  HA  ARG A 322      -9.328   6.551  18.183  1.00  1.33           H  
ATOM   4896 1HB  ARG A 322      -6.323   6.216  17.799  1.00  1.33           H  
ATOM   4897 2HB  ARG A 322      -7.122   5.813  19.311  1.00  1.33           H  
ATOM   4898 1HG  ARG A 322      -8.444   4.119  18.134  1.00  1.33           H  
ATOM   4899 2HG  ARG A 322      -7.573   4.437  16.638  1.00  1.33           H  
ATOM   4900 1HD  ARG A 322      -6.330   3.595  19.254  1.00  1.33           H  
ATOM   4901 2HD  ARG A 322      -6.883   2.495  17.988  1.00  1.33           H  
ATOM   4902  HE  ARG A 322      -5.193   3.147  16.572  1.00  1.33           H  
ATOM   4903 1HH1 ARG A 322      -4.992   4.499  19.848  1.00  1.33           H  
ATOM   4904 2HH1 ARG A 322      -3.276   4.828  19.766  1.00  1.33           H  
ATOM   4905 1HH2 ARG A 322      -2.878   3.623  16.503  1.00  1.33           H  
ATOM   4906 2HH2 ARG A 322      -2.108   4.343  17.902  1.00  1.33           H  
ATOM   4907  N   GLU A 323      -7.027   8.944  18.423  1.00  1.22           N  
ATOM   4908  CA  GLU A 323      -6.666  10.147  19.166  1.00  1.22           C  
ATOM   4909  C   GLU A 323      -7.805  11.158  19.149  1.00  1.22           C  
ATOM   4910  O   GLU A 323      -8.150  11.762  20.165  1.00  1.22           O  
ATOM   4911  CB  GLU A 323      -5.420  10.804  18.562  1.00  1.22           C  
ATOM   4912  CG  GLU A 323      -4.907  12.033  19.333  1.00  1.22           C  
ATOM   4913  CD  GLU A 323      -3.737  12.720  18.648  1.00  1.22           C  
ATOM   4914  OE1 GLU A 323      -3.977  13.379  17.648  1.00  1.22           O  
ATOM   4915  OE2 GLU A 323      -2.627  12.593  19.104  1.00  1.22           O  
ATOM   4916  H   GLU A 323      -6.461   8.680  17.610  1.00  1.22           H  
ATOM   4917  HA  GLU A 323      -6.463   9.869  20.200  1.00  1.22           H  
ATOM   4918 1HB  GLU A 323      -4.613  10.073  18.510  1.00  1.22           H  
ATOM   4919 2HB  GLU A 323      -5.635  11.117  17.541  1.00  1.22           H  
ATOM   4920 1HG  GLU A 323      -5.722  12.747  19.438  1.00  1.22           H  
ATOM   4921 2HG  GLU A 323      -4.605  11.717  20.332  1.00  1.22           H  
ATOM   4922  N   ALA A 324      -8.368  11.374  17.964  1.00  1.15           N  
ATOM   4923  CA  ALA A 324      -9.433  12.337  17.801  1.00  1.15           C  
ATOM   4924  C   ALA A 324     -10.679  11.976  18.588  1.00  1.15           C  
ATOM   4925  O   ALA A 324     -11.240  12.816  19.289  1.00  1.15           O  
ATOM   4926  CB  ALA A 324      -9.784  12.437  16.344  1.00  1.15           C  
ATOM   4927  H   ALA A 324      -8.035  10.861  17.151  1.00  1.15           H  
ATOM   4928  HA  ALA A 324      -9.073  13.297  18.159  1.00  1.15           H  
ATOM   4929 1HB  ALA A 324     -10.552  13.166  16.208  1.00  1.15           H  
ATOM   4930 2HB  ALA A 324      -8.898  12.726  15.778  1.00  1.15           H  
ATOM   4931 3HB  ALA A 324     -10.141  11.472  15.990  1.00  1.15           H  
ATOM   4932  N   LEU A 325     -11.074  10.708  18.567  1.00  1.12           N  
ATOM   4933  CA  LEU A 325     -12.294  10.328  19.256  1.00  1.12           C  
ATOM   4934  C   LEU A 325     -12.239  10.624  20.721  1.00  1.12           C  
ATOM   4935  O   LEU A 325     -13.191  11.151  21.283  1.00  1.12           O  
ATOM   4936  CB  LEU A 325     -12.619   8.855  19.093  1.00  1.12           C  
ATOM   4937  CG  LEU A 325     -13.871   8.417  19.862  1.00  1.12           C  
ATOM   4938  CD1 LEU A 325     -15.100   9.218  19.402  1.00  1.12           C  
ATOM   4939  CD2 LEU A 325     -14.097   6.975  19.622  1.00  1.12           C  
ATOM   4940  H   LEU A 325     -10.565  10.019  18.017  1.00  1.12           H  
ATOM   4941  HA  LEU A 325     -13.114  10.897  18.830  1.00  1.12           H  
ATOM   4942 1HB  LEU A 325     -12.763   8.635  18.038  1.00  1.12           H  
ATOM   4943 2HB  LEU A 325     -11.767   8.269  19.453  1.00  1.12           H  
ATOM   4944  HG  LEU A 325     -13.725   8.597  20.931  1.00  1.12           H  
ATOM   4945 1HD1 LEU A 325     -15.964   8.884  19.972  1.00  1.12           H  
ATOM   4946 2HD1 LEU A 325     -14.936  10.283  19.582  1.00  1.12           H  
ATOM   4947 3HD1 LEU A 325     -15.276   9.053  18.341  1.00  1.12           H  
ATOM   4948 1HD2 LEU A 325     -14.970   6.694  20.161  1.00  1.12           H  
ATOM   4949 2HD2 LEU A 325     -14.248   6.794  18.557  1.00  1.12           H  
ATOM   4950 3HD2 LEU A 325     -13.235   6.406  19.973  1.00  1.12           H  
ATOM   4951  N   ILE A 326     -11.138  10.285  21.366  1.00  1.14           N  
ATOM   4952  CA  ILE A 326     -11.073  10.475  22.804  1.00  1.14           C  
ATOM   4953  C   ILE A 326     -11.140  11.939  23.272  1.00  1.14           C  
ATOM   4954  O   ILE A 326     -11.253  12.201  24.472  1.00  1.14           O  
ATOM   4955  CB  ILE A 326      -9.874   9.723  23.383  1.00  1.14           C  
ATOM   4956  CG1 ILE A 326      -8.583  10.246  22.834  1.00  1.14           C  
ATOM   4957  CG2 ILE A 326     -10.057   8.247  23.040  1.00  1.14           C  
ATOM   4958  CD1 ILE A 326      -7.367   9.707  23.534  1.00  1.14           C  
ATOM   4959  H   ILE A 326     -10.354   9.859  20.861  1.00  1.14           H  
ATOM   4960  HA  ILE A 326     -11.940   9.979  23.210  1.00  1.14           H  
ATOM   4961  HB  ILE A 326      -9.844   9.854  24.458  1.00  1.14           H  
ATOM   4962 1HG1 ILE A 326      -8.523   9.963  21.796  1.00  1.14           H  
ATOM   4963 2HG1 ILE A 326      -8.576  11.334  22.898  1.00  1.14           H  
ATOM   4964 1HG2 ILE A 326      -9.238   7.651  23.423  1.00  1.14           H  
ATOM   4965 2HG2 ILE A 326     -10.999   7.887  23.474  1.00  1.14           H  
ATOM   4966 3HG2 ILE A 326     -10.092   8.138  21.959  1.00  1.14           H  
ATOM   4967 1HD1 ILE A 326      -6.473  10.121  23.068  1.00  1.14           H  
ATOM   4968 2HD1 ILE A 326      -7.399   9.993  24.581  1.00  1.14           H  
ATOM   4969 3HD1 ILE A 326      -7.353   8.621  23.451  1.00  1.14           H  
ATOM   4970  N   GLY A 327     -11.035  12.900  22.345  1.00  1.18           N  
ATOM   4971  CA  GLY A 327     -11.145  14.308  22.690  1.00  1.18           C  
ATOM   4972  C   GLY A 327     -12.533  14.900  22.386  1.00  1.18           C  
ATOM   4973  O   GLY A 327     -12.719  16.115  22.507  1.00  1.18           O  
ATOM   4974  H   GLY A 327     -10.938  12.655  21.358  1.00  1.18           H  
ATOM   4975 1HA  GLY A 327     -10.915  14.440  23.746  1.00  1.18           H  
ATOM   4976 2HA  GLY A 327     -10.391  14.860  22.133  1.00  1.18           H  
ATOM   4977  N   ILE A 328     -13.500  14.064  21.980  1.00  1.23           N  
ATOM   4978  CA  ILE A 328     -14.812  14.573  21.564  1.00  1.23           C  
ATOM   4979  C   ILE A 328     -16.042  14.208  22.384  1.00  1.23           C  
ATOM   4980  O   ILE A 328     -16.617  13.138  22.216  1.00  1.23           O  
ATOM   4981  CB  ILE A 328     -15.076  14.067  20.152  1.00  1.23           C  
ATOM   4982  CG1 ILE A 328     -13.977  14.588  19.227  1.00  1.23           C  
ATOM   4983  CG2 ILE A 328     -16.477  14.462  19.677  1.00  1.23           C  
ATOM   4984  CD1 ILE A 328     -13.991  13.964  17.894  1.00  1.23           C  
ATOM   4985  H   ILE A 328     -13.311  13.061  21.905  1.00  1.23           H  
ATOM   4986  HA  ILE A 328     -14.750  15.658  21.540  1.00  1.23           H  
ATOM   4987  HB  ILE A 328     -14.996  12.975  20.153  1.00  1.23           H  
ATOM   4988 1HG1 ILE A 328     -14.094  15.662  19.111  1.00  1.23           H  
ATOM   4989 2HG1 ILE A 328     -13.020  14.397  19.673  1.00  1.23           H  
ATOM   4990 1HG2 ILE A 328     -16.640  14.070  18.684  1.00  1.23           H  
ATOM   4991 2HG2 ILE A 328     -17.223  14.048  20.357  1.00  1.23           H  
ATOM   4992 3HG2 ILE A 328     -16.567  15.549  19.663  1.00  1.23           H  
ATOM   4993 1HD1 ILE A 328     -13.195  14.365  17.280  1.00  1.23           H  
ATOM   4994 2HD1 ILE A 328     -13.857  12.899  18.012  1.00  1.23           H  
ATOM   4995 3HD1 ILE A 328     -14.924  14.157  17.429  1.00  1.23           H  
ATOM   4996  N   LYS A 329     -16.532  15.152  23.178  1.00  1.29           N  
ATOM   4997  CA  LYS A 329     -17.726  14.900  23.984  1.00  1.29           C  
ATOM   4998  C   LYS A 329     -18.946  15.214  23.121  1.00  1.29           C  
ATOM   4999  O   LYS A 329     -18.857  16.042  22.208  1.00  1.29           O  
ATOM   5000  CB  LYS A 329     -17.729  15.740  25.265  1.00  1.29           C  
ATOM   5001  CG  LYS A 329     -16.574  15.413  26.216  1.00  1.29           C  
ATOM   5002  CD  LYS A 329     -16.677  16.172  27.541  1.00  1.29           C  
ATOM   5003  CE  LYS A 329     -15.470  15.876  28.444  1.00  1.29           C  
ATOM   5004  NZ  LYS A 329     -15.663  16.383  29.835  1.00  1.29           N  
ATOM   5005  H   LYS A 329     -16.043  16.033  23.257  1.00  1.29           H  
ATOM   5006  HA  LYS A 329     -17.769  13.843  24.254  1.00  1.29           H  
ATOM   5007 1HB  LYS A 329     -17.687  16.800  25.012  1.00  1.29           H  
ATOM   5008 2HB  LYS A 329     -18.664  15.565  25.805  1.00  1.29           H  
ATOM   5009 1HG  LYS A 329     -16.586  14.344  26.427  1.00  1.29           H  
ATOM   5010 2HG  LYS A 329     -15.627  15.658  25.738  1.00  1.29           H  
ATOM   5011 1HD  LYS A 329     -16.705  17.242  27.340  1.00  1.29           H  
ATOM   5012 2HD  LYS A 329     -17.593  15.901  28.065  1.00  1.29           H  
ATOM   5013 1HE  LYS A 329     -15.288  14.802  28.480  1.00  1.29           H  
ATOM   5014 2HE  LYS A 329     -14.600  16.367  28.014  1.00  1.29           H  
ATOM   5015 1HZ  LYS A 329     -14.843  16.180  30.382  1.00  1.29           H  
ATOM   5016 2HZ  LYS A 329     -15.834  17.373  29.837  1.00  1.29           H  
ATOM   5017 3HZ  LYS A 329     -16.464  15.881  30.250  1.00  1.29           H  
ATOM   5018  N   PHE A 330     -20.081  14.571  23.395  1.00  1.33           N  
ATOM   5019  CA  PHE A 330     -21.286  14.843  22.609  1.00  1.33           C  
ATOM   5020  C   PHE A 330     -22.534  15.187  23.417  1.00  1.33           C  
ATOM   5021  O   PHE A 330     -22.988  14.404  24.252  1.00  1.33           O  
ATOM   5022  CB  PHE A 330     -21.565  13.652  21.663  1.00  1.33           C  
ATOM   5023  CG  PHE A 330     -22.826  13.760  20.760  1.00  1.33           C  
ATOM   5024  CD1 PHE A 330     -23.303  14.985  20.312  1.00  1.33           C  
ATOM   5025  CD2 PHE A 330     -23.494  12.610  20.313  1.00  1.33           C  
ATOM   5026  CE1 PHE A 330     -24.408  15.073  19.488  1.00  1.33           C  
ATOM   5027  CE2 PHE A 330     -24.595  12.713  19.472  1.00  1.33           C  
ATOM   5028  CZ  PHE A 330     -25.049  13.941  19.069  1.00  1.33           C  
ATOM   5029  H   PHE A 330     -20.105  13.885  24.153  1.00  1.33           H  
ATOM   5030  HA  PHE A 330     -21.078  15.706  21.977  1.00  1.33           H  
ATOM   5031 1HB  PHE A 330     -20.705  13.531  21.010  1.00  1.33           H  
ATOM   5032 2HB  PHE A 330     -21.649  12.738  22.253  1.00  1.33           H  
ATOM   5033  HD1 PHE A 330     -22.797  15.890  20.615  1.00  1.33           H  
ATOM   5034  HD2 PHE A 330     -23.138  11.627  20.623  1.00  1.33           H  
ATOM   5035  HE1 PHE A 330     -24.760  16.051  19.162  1.00  1.33           H  
ATOM   5036  HE2 PHE A 330     -25.098  11.828  19.121  1.00  1.33           H  
ATOM   5037  HZ  PHE A 330     -25.910  14.017  18.410  1.00  1.33           H  
ATOM   5038  N   ASP A 331     -23.127  16.371  23.157  1.00  1.35           N  
ATOM   5039  CA  ASP A 331     -24.384  16.784  23.811  1.00  1.35           C  
ATOM   5040  C   ASP A 331     -25.483  16.023  23.067  1.00  1.35           C  
ATOM   5041  O   ASP A 331     -26.208  16.551  22.225  1.00  1.35           O  
ATOM   5042  CB  ASP A 331     -24.607  18.293  23.695  1.00  1.35           C  
ATOM   5043  CG  ASP A 331     -25.761  18.858  24.579  1.00  1.35           C  
ATOM   5044  OD1 ASP A 331     -26.151  18.224  25.534  1.00  1.35           O  
ATOM   5045  OD2 ASP A 331     -26.219  19.938  24.279  1.00  1.35           O  
ATOM   5046  H   ASP A 331     -22.704  16.991  22.480  1.00  1.35           H  
ATOM   5047  HA  ASP A 331     -24.386  16.494  24.856  1.00  1.35           H  
ATOM   5048 1HB  ASP A 331     -23.687  18.812  23.961  1.00  1.35           H  
ATOM   5049 2HB  ASP A 331     -24.827  18.539  22.655  1.00  1.35           H  
ATOM   5050  N   ALA A 332     -25.492  14.744  23.356  1.00  1.36           N  
ATOM   5051  CA  ALA A 332     -26.220  13.697  22.707  1.00  1.36           C  
ATOM   5052  C   ALA A 332     -27.685  13.593  23.049  1.00  1.36           C  
ATOM   5053  O   ALA A 332     -28.169  14.185  24.016  1.00  1.36           O  
ATOM   5054  CB  ALA A 332     -25.567  12.382  23.070  1.00  1.36           C  
ATOM   5055  H   ALA A 332     -24.846  14.457  24.088  1.00  1.36           H  
ATOM   5056  HA  ALA A 332     -26.119  13.875  21.651  1.00  1.36           H  
ATOM   5057 1HB  ALA A 332     -26.050  11.580  22.552  1.00  1.36           H  
ATOM   5058 2HB  ALA A 332     -24.520  12.399  22.818  1.00  1.36           H  
ATOM   5059 3HB  ALA A 332     -25.665  12.223  24.132  1.00  1.36           H  
ATOM   5060  N   PRO A 333     -28.453  12.913  22.200  1.00  1.35           N  
ATOM   5061  CA  PRO A 333     -29.724  12.377  22.568  1.00  1.35           C  
ATOM   5062  C   PRO A 333     -29.372  11.597  23.815  1.00  1.35           C  
ATOM   5063  O   PRO A 333     -28.336  10.930  23.852  1.00  1.35           O  
ATOM   5064  CB  PRO A 333     -30.069  11.513  21.364  1.00  1.35           C  
ATOM   5065  CG  PRO A 333     -29.397  12.217  20.211  1.00  1.35           C  
ATOM   5066  CD  PRO A 333     -28.102  12.755  20.780  1.00  1.35           C  
ATOM   5067  HA  PRO A 333     -30.455  13.171  22.765  1.00  1.35           H  
ATOM   5068 1HB  PRO A 333     -29.694  10.489  21.515  1.00  1.35           H  
ATOM   5069 2HB  PRO A 333     -31.151  11.433  21.237  1.00  1.35           H  
ATOM   5070 1HG  PRO A 333     -29.246  11.483  19.423  1.00  1.35           H  
ATOM   5071 2HG  PRO A 333     -30.053  12.984  19.792  1.00  1.35           H  
ATOM   5072 1HD  PRO A 333     -27.316  12.060  20.650  1.00  1.35           H  
ATOM   5073 2HD  PRO A 333     -27.872  13.723  20.317  1.00  1.35           H  
ATOM   5074  N   GLN A 334     -30.245  11.661  24.815  1.00  1.33           N  
ATOM   5075  CA  GLN A 334     -30.052  11.114  26.175  1.00  1.33           C  
ATOM   5076  C   GLN A 334     -29.185  12.027  27.063  1.00  1.33           C  
ATOM   5077  O   GLN A 334     -28.964  11.695  28.235  1.00  1.33           O  
ATOM   5078  CB  GLN A 334     -29.251   9.793  26.193  1.00  1.33           C  
ATOM   5079  CG  GLN A 334     -29.726   8.656  25.378  1.00  1.33           C  
ATOM   5080  CD  GLN A 334     -28.764   7.487  25.530  1.00  1.33           C  
ATOM   5081  OE1 GLN A 334     -27.895   7.464  26.414  1.00  1.33           O  
ATOM   5082  NE2 GLN A 334     -28.881   6.529  24.639  1.00  1.33           N  
ATOM   5083  H   GLN A 334     -31.096  12.186  24.646  1.00  1.33           H  
ATOM   5084  HA  GLN A 334     -31.028  10.986  26.645  1.00  1.33           H  
ATOM   5085 1HB  GLN A 334     -28.200   9.980  25.983  1.00  1.33           H  
ATOM   5086 2HB  GLN A 334     -29.279   9.415  27.212  1.00  1.33           H  
ATOM   5087 1HG  GLN A 334     -30.676   8.370  25.774  1.00  1.33           H  
ATOM   5088 2HG  GLN A 334     -29.810   8.904  24.326  1.00  1.33           H  
ATOM   5089 1HE2 GLN A 334     -28.264   5.744  24.649  1.00  1.33           H  
ATOM   5090 2HE2 GLN A 334     -29.577   6.604  23.930  1.00  1.33           H  
ATOM   5091  N   GLY A 335     -28.816  13.208  26.572  1.00  1.32           N  
ATOM   5092  CA  GLY A 335     -28.024  14.182  27.317  1.00  1.32           C  
ATOM   5093  C   GLY A 335     -26.540  13.919  27.060  1.00  1.32           C  
ATOM   5094  O   GLY A 335     -26.210  12.949  26.393  1.00  1.32           O  
ATOM   5095  H   GLY A 335     -29.020  13.436  25.601  1.00  1.32           H  
ATOM   5096 1HA  GLY A 335     -28.301  15.177  26.971  1.00  1.32           H  
ATOM   5097 2HA  GLY A 335     -28.251  14.116  28.379  1.00  1.32           H  
ATOM   5098  N   PRO A 336     -25.625  14.754  27.577  1.00  1.32           N  
ATOM   5099  CA  PRO A 336     -24.185  14.669  27.371  1.00  1.32           C  
ATOM   5100  C   PRO A 336     -23.560  13.324  27.701  1.00  1.32           C  
ATOM   5101  O   PRO A 336     -23.793  12.758  28.772  1.00  1.32           O  
ATOM   5102  CB  PRO A 336     -23.665  15.739  28.336  1.00  1.32           C  
ATOM   5103  CG  PRO A 336     -24.795  16.744  28.421  1.00  1.32           C  
ATOM   5104  CD  PRO A 336     -26.056  15.913  28.386  1.00  1.32           C  
ATOM   5105  HA  PRO A 336     -23.959  14.939  26.343  1.00  1.32           H  
ATOM   5106 1HB  PRO A 336     -23.419  15.282  29.306  1.00  1.32           H  
ATOM   5107 2HB  PRO A 336     -22.735  16.176  27.941  1.00  1.32           H  
ATOM   5108 1HG  PRO A 336     -24.708  17.350  29.334  1.00  1.32           H  
ATOM   5109 2HG  PRO A 336     -24.740  17.446  27.566  1.00  1.32           H  
ATOM   5110 1HD  PRO A 336     -26.363  15.607  29.390  1.00  1.32           H  
ATOM   5111 2HD  PRO A 336     -26.822  16.504  27.868  1.00  1.32           H  
ATOM   5112  N   ILE A 337     -22.707  12.868  26.784  1.00  1.35           N  
ATOM   5113  CA  ILE A 337     -21.971  11.608  26.881  1.00  1.35           C  
ATOM   5114  C   ILE A 337     -20.456  11.790  26.650  1.00  1.35           C  
ATOM   5115  O   ILE A 337     -20.037  12.501  25.723  1.00  1.35           O  
ATOM   5116  CB  ILE A 337     -22.549  10.574  25.901  1.00  1.35           C  
ATOM   5117  CG1 ILE A 337     -24.026  10.285  26.218  1.00  1.35           C  
ATOM   5118  CG2 ILE A 337     -21.819   9.347  25.993  1.00  1.35           C  
ATOM   5119  CD1 ILE A 337     -24.710   9.408  25.197  1.00  1.35           C  
ATOM   5120  H   ILE A 337     -22.613  13.412  25.927  1.00  1.35           H  
ATOM   5121  HA  ILE A 337     -22.104  11.213  27.888  1.00  1.35           H  
ATOM   5122  HB  ILE A 337     -22.500  10.964  24.883  1.00  1.35           H  
ATOM   5123 1HG1 ILE A 337     -24.095   9.812  27.193  1.00  1.35           H  
ATOM   5124 2HG1 ILE A 337     -24.566  11.206  26.248  1.00  1.35           H  
ATOM   5125 1HG2 ILE A 337     -22.269   8.661  25.316  1.00  1.35           H  
ATOM   5126 2HG2 ILE A 337     -20.774   9.507  25.735  1.00  1.35           H  
ATOM   5127 3HG2 ILE A 337     -21.889   8.958  26.996  1.00  1.35           H  
ATOM   5128 1HD1 ILE A 337     -25.756   9.259  25.486  1.00  1.35           H  
ATOM   5129 2HD1 ILE A 337     -24.668   9.886  24.225  1.00  1.35           H  
ATOM   5130 3HD1 ILE A 337     -24.211   8.446  25.143  1.00  1.35           H  
ATOM   5131  N   GLU A 338     -19.627  11.178  27.518  1.00  1.40           N  
ATOM   5132  CA  GLU A 338     -18.165  11.298  27.369  1.00  1.40           C  
ATOM   5133  C   GLU A 338     -17.529  10.067  26.699  1.00  1.40           C  
ATOM   5134  O   GLU A 338     -17.956   8.930  26.894  1.00  1.40           O  
ATOM   5135  CB  GLU A 338     -17.493  11.594  28.714  1.00  1.40           C  
ATOM   5136  CG  GLU A 338     -17.904  12.934  29.318  1.00  1.40           C  
ATOM   5137  CD  GLU A 338     -17.207  13.316  30.633  1.00  1.40           C  
ATOM   5138  OE1 GLU A 338     -16.468  12.520  31.189  1.00  1.40           O  
ATOM   5139  OE2 GLU A 338     -17.391  14.451  31.053  1.00  1.40           O  
ATOM   5140  H   GLU A 338     -20.032  10.595  28.258  1.00  1.40           H  
ATOM   5141  HA  GLU A 338     -17.966  12.152  26.721  1.00  1.40           H  
ATOM   5142 1HB  GLU A 338     -17.725  10.815  29.425  1.00  1.40           H  
ATOM   5143 2HB  GLU A 338     -16.411  11.608  28.583  1.00  1.40           H  
ATOM   5144 1HG  GLU A 338     -17.710  13.689  28.588  1.00  1.40           H  
ATOM   5145 2HG  GLU A 338     -18.982  12.911  29.484  1.00  1.40           H  
ATOM   5146  N   VAL A 339     -16.455  10.308  25.947  1.00  1.46           N  
ATOM   5147  CA  VAL A 339     -15.734   9.293  25.165  1.00  1.46           C  
ATOM   5148  C   VAL A 339     -14.291   9.099  25.615  1.00  1.46           C  
ATOM   5149  O   VAL A 339     -13.387   9.114  24.795  1.00  1.46           O  
ATOM   5150  CB  VAL A 339     -15.670   9.751  23.719  1.00  1.46           C  
ATOM   5151  CG1 VAL A 339     -17.040   9.823  23.105  1.00  1.46           C  
ATOM   5152  CG2 VAL A 339     -15.031  11.087  23.711  1.00  1.46           C  
ATOM   5153  H   VAL A 339     -16.137  11.265  25.865  1.00  1.46           H  
ATOM   5154  HA  VAL A 339     -16.262   8.349  25.256  1.00  1.46           H  
ATOM   5155  HB  VAL A 339     -15.079   9.044  23.134  1.00  1.46           H  
ATOM   5156 1HG1 VAL A 339     -16.928  10.164  22.086  1.00  1.46           H  
ATOM   5157 2HG1 VAL A 339     -17.518   8.872  23.112  1.00  1.46           H  
ATOM   5158 3HG1 VAL A 339     -17.652  10.535  23.659  1.00  1.46           H  
ATOM   5159 1HG2 VAL A 339     -14.975  11.430  22.705  1.00  1.46           H  
ATOM   5160 2HG2 VAL A 339     -15.631  11.782  24.296  1.00  1.46           H  
ATOM   5161 3HG2 VAL A 339     -14.032  11.024  24.137  1.00  1.46           H  
ATOM   5162  N   ARG A 340     -14.083   8.960  26.903  1.00  1.51           N  
ATOM   5163  CA  ARG A 340     -12.761   8.950  27.532  1.00  1.51           C  
ATOM   5164  C   ARG A 340     -11.678   8.041  26.883  1.00  1.51           C  
ATOM   5165  O   ARG A 340     -12.016   7.048  26.239  1.00  1.51           O  
ATOM   5166  CB  ARG A 340     -12.977   8.528  28.972  1.00  1.51           C  
ATOM   5167  CG  ARG A 340     -13.736   9.562  29.767  1.00  1.51           C  
ATOM   5168  CD  ARG A 340     -13.911   9.175  31.159  1.00  1.51           C  
ATOM   5169  NE  ARG A 340     -14.673  10.165  31.894  1.00  1.51           N  
ATOM   5170  CZ  ARG A 340     -14.827  10.160  33.218  1.00  1.51           C  
ATOM   5171  NH1 ARG A 340     -14.260   9.219  33.932  1.00  1.51           N  
ATOM   5172  NH2 ARG A 340     -15.549  11.113  33.765  1.00  1.51           N  
ATOM   5173  H   ARG A 340     -14.899   8.904  27.499  1.00  1.51           H  
ATOM   5174  HA  ARG A 340     -12.438   9.983  27.522  1.00  1.51           H  
ATOM   5175 1HB  ARG A 340     -13.585   7.617  28.978  1.00  1.51           H  
ATOM   5176 2HB  ARG A 340     -12.055   8.288  29.477  1.00  1.51           H  
ATOM   5177 1HG  ARG A 340     -13.198  10.510  29.737  1.00  1.51           H  
ATOM   5178 2HG  ARG A 340     -14.727   9.695  29.326  1.00  1.51           H  
ATOM   5179 1HD  ARG A 340     -14.448   8.224  31.210  1.00  1.51           H  
ATOM   5180 2HD  ARG A 340     -12.938   9.068  31.637  1.00  1.51           H  
ATOM   5181  HE  ARG A 340     -15.157  10.921  31.378  1.00  1.51           H  
ATOM   5182 1HH1 ARG A 340     -13.722   8.500  33.480  1.00  1.51           H  
ATOM   5183 2HH1 ARG A 340     -14.371   9.170  34.953  1.00  1.51           H  
ATOM   5184 1HH2 ARG A 340     -15.966  11.823  33.137  1.00  1.51           H  
ATOM   5185 2HH2 ARG A 340     -15.688  11.140  34.763  1.00  1.51           H  
ATOM   5186  N   PRO A 341     -10.356   8.339  27.101  1.00  1.53           N  
ATOM   5187  CA  PRO A 341      -9.151   7.657  26.589  1.00  1.53           C  
ATOM   5188  C   PRO A 341      -9.129   6.139  26.671  1.00  1.53           C  
ATOM   5189  O   PRO A 341      -8.455   5.483  25.880  1.00  1.53           O  
ATOM   5190  CB  PRO A 341      -8.042   8.253  27.460  1.00  1.53           C  
ATOM   5191  CG  PRO A 341      -8.514   9.640  27.769  1.00  1.53           C  
ATOM   5192  CD  PRO A 341     -10.000   9.539  27.934  1.00  1.53           C  
ATOM   5193  HA  PRO A 341      -8.982   7.970  25.565  1.00  1.53           H  
ATOM   5194 1HB  PRO A 341      -7.898   7.635  28.358  1.00  1.53           H  
ATOM   5195 2HB  PRO A 341      -7.090   8.242  26.907  1.00  1.53           H  
ATOM   5196 1HG  PRO A 341      -8.013  10.013  28.675  1.00  1.53           H  
ATOM   5197 2HG  PRO A 341      -8.231  10.322  26.952  1.00  1.53           H  
ATOM   5198 1HD  PRO A 341     -10.236   9.409  28.990  1.00  1.53           H  
ATOM   5199 2HD  PRO A 341     -10.407  10.466  27.510  1.00  1.53           H  
ATOM   5200  N   ASN A 342      -9.846   5.559  27.626  1.00  1.50           N  
ATOM   5201  CA  ASN A 342      -9.872   4.105  27.762  1.00  1.50           C  
ATOM   5202  C   ASN A 342     -10.862   3.459  26.790  1.00  1.50           C  
ATOM   5203  O   ASN A 342     -11.028   2.241  26.770  1.00  1.50           O  
ATOM   5204  CB  ASN A 342     -10.220   3.750  29.187  1.00  1.50           C  
ATOM   5205  CG  ASN A 342     -11.597   4.268  29.582  1.00  1.50           C  
ATOM   5206  OD1 ASN A 342     -12.332   4.871  28.771  1.00  1.50           O  
ATOM   5207  ND2 ASN A 342     -11.943   4.057  30.829  1.00  1.50           N  
ATOM   5208  H   ASN A 342     -10.386   6.120  28.266  1.00  1.50           H  
ATOM   5209  HA  ASN A 342      -8.880   3.715  27.526  1.00  1.50           H  
ATOM   5210 1HB  ASN A 342     -10.212   2.664  29.303  1.00  1.50           H  
ATOM   5211 2HB  ASN A 342      -9.475   4.163  29.863  1.00  1.50           H  
ATOM   5212 1HD2 ASN A 342     -12.827   4.378  31.162  1.00  1.50           H  
ATOM   5213 2HD2 ASN A 342     -11.322   3.573  31.445  1.00  1.50           H  
ATOM   5214  N   HIS A 343     -11.469   4.297  25.951  1.00  1.42           N  
ATOM   5215  CA  HIS A 343     -12.433   3.944  24.929  1.00  1.42           C  
ATOM   5216  C   HIS A 343     -13.705   3.292  25.464  1.00  1.42           C  
ATOM   5217  O   HIS A 343     -14.360   2.481  24.788  1.00  1.42           O  
ATOM   5218  CB  HIS A 343     -11.800   3.060  23.872  1.00  1.42           C  
ATOM   5219  CG  HIS A 343     -10.673   3.688  23.110  1.00  1.42           C  
ATOM   5220  ND1 HIS A 343     -10.866   4.718  22.204  1.00  1.42           N  
ATOM   5221  CD2 HIS A 343      -9.350   3.424  23.098  1.00  1.42           C  
ATOM   5222  CE1 HIS A 343      -9.706   5.055  21.672  1.00  1.42           C  
ATOM   5223  NE2 HIS A 343      -8.771   4.289  22.200  1.00  1.42           N  
ATOM   5224  H   HIS A 343     -11.286   5.292  26.054  1.00  1.42           H  
ATOM   5225  HA  HIS A 343     -12.733   4.865  24.435  1.00  1.42           H  
ATOM   5226 1HB  HIS A 343     -11.448   2.138  24.311  1.00  1.42           H  
ATOM   5227 2HB  HIS A 343     -12.548   2.814  23.181  1.00  1.42           H  
ATOM   5228  HD2 HIS A 343      -8.839   2.664  23.688  1.00  1.42           H  
ATOM   5229  HE1 HIS A 343      -9.546   5.836  20.923  1.00  1.42           H  
ATOM   5230  HE2 HIS A 343      -7.789   4.318  21.983  1.00  1.42           H  
ATOM   5231  N   HIS A 344     -14.081   3.691  26.671  1.00  1.32           N  
ATOM   5232  CA  HIS A 344     -15.313   3.241  27.281  1.00  1.32           C  
ATOM   5233  C   HIS A 344     -16.250   4.444  27.425  1.00  1.32           C  
ATOM   5234  O   HIS A 344     -15.976   5.367  28.198  1.00  1.32           O  
ATOM   5235  CB  HIS A 344     -15.023   2.651  28.659  1.00  1.32           C  
ATOM   5236  CG  HIS A 344     -14.076   1.454  28.686  1.00  1.32           C  
ATOM   5237  ND1 HIS A 344     -13.519   0.992  29.863  1.00  1.32           N  
ATOM   5238  CD2 HIS A 344     -13.603   0.632  27.708  1.00  1.32           C  
ATOM   5239  CE1 HIS A 344     -12.744  -0.045  29.608  1.00  1.32           C  
ATOM   5240  NE2 HIS A 344     -12.775  -0.280  28.319  1.00  1.32           N  
ATOM   5241  H   HIS A 344     -13.469   4.311  27.204  1.00  1.32           H  
ATOM   5242  HA  HIS A 344     -15.803   2.493  26.660  1.00  1.32           H  
ATOM   5243 1HB  HIS A 344     -14.597   3.424  29.293  1.00  1.32           H  
ATOM   5244 2HB  HIS A 344     -15.963   2.344  29.117  1.00  1.32           H  
ATOM   5245  HD2 HIS A 344     -13.822   0.675  26.644  1.00  1.32           H  
ATOM   5246  HE1 HIS A 344     -12.173  -0.614  30.341  1.00  1.32           H  
ATOM   5247  HE2 HIS A 344     -12.264  -1.028  27.859  1.00  1.32           H  
ATOM   5248  N   ILE A 345     -17.347   4.451  26.682  1.00  1.22           N  
ATOM   5249  CA  ILE A 345     -18.257   5.588  26.715  1.00  1.22           C  
ATOM   5250  C   ILE A 345     -18.908   5.693  28.103  1.00  1.22           C  
ATOM   5251  O   ILE A 345     -19.208   4.661  28.721  1.00  1.22           O  
ATOM   5252  CB  ILE A 345     -19.346   5.405  25.659  1.00  1.22           C  
ATOM   5253  CG1 ILE A 345     -20.039   6.664  25.335  1.00  1.22           C  
ATOM   5254  CG2 ILE A 345     -20.358   4.443  26.235  1.00  1.22           C  
ATOM   5255  CD1 ILE A 345     -20.866   6.550  24.045  1.00  1.22           C  
ATOM   5256  H   ILE A 345     -17.553   3.693  26.025  1.00  1.22           H  
ATOM   5257  HA  ILE A 345     -17.697   6.497  26.511  1.00  1.22           H  
ATOM   5258  HB  ILE A 345     -18.928   5.030  24.755  1.00  1.22           H  
ATOM   5259 1HG1 ILE A 345     -20.686   6.921  26.160  1.00  1.22           H  
ATOM   5260 2HG1 ILE A 345     -19.299   7.453  25.207  1.00  1.22           H  
ATOM   5261 1HG2 ILE A 345     -21.137   4.295  25.549  1.00  1.22           H  
ATOM   5262 2HG2 ILE A 345     -19.881   3.488  26.454  1.00  1.22           H  
ATOM   5263 3HG2 ILE A 345     -20.771   4.858  27.148  1.00  1.22           H  
ATOM   5264 1HD1 ILE A 345     -21.350   7.478  23.803  1.00  1.22           H  
ATOM   5265 2HD1 ILE A 345     -20.216   6.288  23.231  1.00  1.22           H  
ATOM   5266 3HD1 ILE A 345     -21.612   5.782  24.171  1.00  1.22           H  
ATOM   5267  N   SER A 346     -19.106   6.923  28.590  1.00  1.14           N  
ATOM   5268  CA  SER A 346     -19.760   7.158  29.885  1.00  1.14           C  
ATOM   5269  C   SER A 346     -21.112   7.851  29.719  1.00  1.14           C  
ATOM   5270  O   SER A 346     -21.181   9.031  29.343  1.00  1.14           O  
ATOM   5271  CB  SER A 346     -18.875   7.994  30.779  1.00  1.14           C  
ATOM   5272  OG  SER A 346     -19.510   8.271  32.003  1.00  1.14           O  
ATOM   5273  H   SER A 346     -18.796   7.715  28.030  1.00  1.14           H  
ATOM   5274  HA  SER A 346     -19.932   6.203  30.371  1.00  1.14           H  
ATOM   5275 1HB  SER A 346     -17.937   7.483  30.951  1.00  1.14           H  
ATOM   5276 2HB  SER A 346     -18.643   8.921  30.277  1.00  1.14           H  
ATOM   5277  HG  SER A 346     -19.818   7.409  32.372  1.00  1.14           H  
ATOM   5278  N   GLN A 347     -22.195   7.109  29.983  1.00  1.08           N  
ATOM   5279  CA  GLN A 347     -23.558   7.604  29.782  1.00  1.08           C  
ATOM   5280  C   GLN A 347     -24.253   7.972  31.092  1.00  1.08           C  
ATOM   5281  O   GLN A 347     -23.882   7.494  32.162  1.00  1.08           O  
ATOM   5282  CB  GLN A 347     -24.390   6.561  29.042  1.00  1.08           C  
ATOM   5283  CG  GLN A 347     -23.865   6.235  27.663  1.00  1.08           C  
ATOM   5284  CD  GLN A 347     -24.754   5.282  26.900  1.00  1.08           C  
ATOM   5285  OE1 GLN A 347     -25.678   4.674  27.451  1.00  1.08           O  
ATOM   5286  NE2 GLN A 347     -24.484   5.147  25.617  1.00  1.08           N  
ATOM   5287  H   GLN A 347     -22.082   6.147  30.306  1.00  1.08           H  
ATOM   5288  HA  GLN A 347     -23.507   8.504  29.169  1.00  1.08           H  
ATOM   5289 1HB  GLN A 347     -24.417   5.635  29.621  1.00  1.08           H  
ATOM   5290 2HB  GLN A 347     -25.416   6.913  28.937  1.00  1.08           H  
ATOM   5291 1HG  GLN A 347     -23.773   7.149  27.097  1.00  1.08           H  
ATOM   5292 2HG  GLN A 347     -22.889   5.766  27.772  1.00  1.08           H  
ATOM   5293 1HE2 GLN A 347     -25.025   4.536  25.048  1.00  1.08           H  
ATOM   5294 2HE2 GLN A 347     -23.723   5.647  25.201  1.00  1.08           H  
ATOM   5295  N   ILE A 348     -25.281   8.812  30.995  1.00  1.04           N  
ATOM   5296  CA  ILE A 348     -26.064   9.240  32.153  1.00  1.04           C  
ATOM   5297  C   ILE A 348     -26.916   8.161  32.817  1.00  1.04           C  
ATOM   5298  O   ILE A 348     -26.814   7.968  34.024  1.00  1.04           O  
ATOM   5299  CB  ILE A 348     -26.937  10.434  31.738  1.00  1.04           C  
ATOM   5300  CG1 ILE A 348     -25.997  11.626  31.431  1.00  1.04           C  
ATOM   5301  CG2 ILE A 348     -27.966  10.777  32.815  1.00  1.04           C  
ATOM   5302  CD1 ILE A 348     -26.661  12.777  30.743  1.00  1.04           C  
ATOM   5303  H   ILE A 348     -25.527   9.178  30.083  1.00  1.04           H  
ATOM   5304  HA  ILE A 348     -25.382   9.594  32.904  1.00  1.04           H  
ATOM   5305  HB  ILE A 348     -27.463  10.194  30.813  1.00  1.04           H  
ATOM   5306 1HG1 ILE A 348     -25.570  11.985  32.370  1.00  1.04           H  
ATOM   5307 2HG1 ILE A 348     -25.180  11.280  30.786  1.00  1.04           H  
ATOM   5308 1HG2 ILE A 348     -28.565  11.628  32.491  1.00  1.04           H  
ATOM   5309 2HG2 ILE A 348     -28.621   9.926  32.996  1.00  1.04           H  
ATOM   5310 3HG2 ILE A 348     -27.448  11.028  33.726  1.00  1.04           H  
ATOM   5311 1HD1 ILE A 348     -25.920  13.557  30.566  1.00  1.04           H  
ATOM   5312 2HD1 ILE A 348     -27.061  12.438  29.790  1.00  1.04           H  
ATOM   5313 3HD1 ILE A 348     -27.468  13.167  31.363  1.00  1.04           H  
ATOM   5314  N   VAL A 349     -27.692   7.425  32.014  1.00  1.02           N  
ATOM   5315  CA  VAL A 349     -28.626   6.383  32.475  1.00  1.02           C  
ATOM   5316  C   VAL A 349     -29.713   6.920  33.414  1.00  1.02           C  
ATOM   5317  O   VAL A 349     -29.463   7.682  34.360  1.00  1.02           O  
ATOM   5318  CB  VAL A 349     -27.901   5.188  33.129  1.00  1.02           C  
ATOM   5319  CG1 VAL A 349     -28.941   4.175  33.688  1.00  1.02           C  
ATOM   5320  CG2 VAL A 349     -27.008   4.506  32.059  1.00  1.02           C  
ATOM   5321  H   VAL A 349     -27.668   7.626  31.024  1.00  1.02           H  
ATOM   5322  HA  VAL A 349     -29.131   5.985  31.593  1.00  1.02           H  
ATOM   5323  HB  VAL A 349     -27.290   5.525  33.965  1.00  1.02           H  
ATOM   5324 1HG1 VAL A 349     -28.424   3.358  34.134  1.00  1.02           H  
ATOM   5325 2HG1 VAL A 349     -29.560   4.650  34.445  1.00  1.02           H  
ATOM   5326 3HG1 VAL A 349     -29.574   3.808  32.875  1.00  1.02           H  
ATOM   5327 1HG2 VAL A 349     -26.494   3.662  32.494  1.00  1.02           H  
ATOM   5328 2HG2 VAL A 349     -27.630   4.159  31.231  1.00  1.02           H  
ATOM   5329 3HG2 VAL A 349     -26.272   5.220  31.685  1.00  1.02           H  
ATOM   5330  N   ARG A 350     -30.945   6.514  33.118  1.00  1.02           N  
ATOM   5331  CA  ARG A 350     -32.090   6.954  33.891  1.00  1.02           C  
ATOM   5332  C   ARG A 350     -32.911   5.780  34.379  1.00  1.02           C  
ATOM   5333  O   ARG A 350     -32.985   4.734  33.720  1.00  1.02           O  
ATOM   5334  CB  ARG A 350     -32.950   7.850  33.037  1.00  1.02           C  
ATOM   5335  CG  ARG A 350     -32.248   9.098  32.631  1.00  1.02           C  
ATOM   5336  CD  ARG A 350     -33.012   9.894  31.748  1.00  1.02           C  
ATOM   5337  NE  ARG A 350     -32.321  11.091  31.423  1.00  1.02           N  
ATOM   5338  CZ  ARG A 350     -31.360  11.194  30.496  1.00  1.02           C  
ATOM   5339  NH1 ARG A 350     -30.947  10.166  29.809  1.00  1.02           N  
ATOM   5340  NH2 ARG A 350     -30.809  12.350  30.282  1.00  1.02           N  
ATOM   5341  H   ARG A 350     -31.080   5.880  32.327  1.00  1.02           H  
ATOM   5342  HA  ARG A 350     -31.740   7.514  34.758  1.00  1.02           H  
ATOM   5343 1HB  ARG A 350     -33.276   7.322  32.143  1.00  1.02           H  
ATOM   5344 2HB  ARG A 350     -33.833   8.137  33.605  1.00  1.02           H  
ATOM   5345 1HG  ARG A 350     -32.037   9.678  33.500  1.00  1.02           H  
ATOM   5346 2HG  ARG A 350     -31.317   8.856  32.124  1.00  1.02           H  
ATOM   5347 1HD  ARG A 350     -33.157   9.342  30.861  1.00  1.02           H  
ATOM   5348 2HD  ARG A 350     -33.970  10.155  32.194  1.00  1.02           H  
ATOM   5349  HE  ARG A 350     -32.551  11.948  31.931  1.00  1.02           H  
ATOM   5350 1HH1 ARG A 350     -31.334   9.246  29.973  1.00  1.02           H  
ATOM   5351 2HH1 ARG A 350     -30.191  10.327  29.133  1.00  1.02           H  
ATOM   5352 1HH2 ARG A 350     -31.124  13.146  30.843  1.00  1.02           H  
ATOM   5353 2HH2 ARG A 350     -30.080  12.415  29.566  1.00  1.02           H  
ATOM   5354  N   ILE A 351     -33.515   5.950  35.546  1.00  1.05           N  
ATOM   5355  CA  ILE A 351     -34.360   4.918  36.093  1.00  1.05           C  
ATOM   5356  C   ILE A 351     -35.798   5.400  36.059  1.00  1.05           C  
ATOM   5357  O   ILE A 351     -36.107   6.539  36.444  1.00  1.05           O  
ATOM   5358  CB  ILE A 351     -33.983   4.537  37.526  1.00  1.05           C  
ATOM   5359  CG1 ILE A 351     -32.472   4.234  37.654  1.00  1.05           C  
ATOM   5360  CG2 ILE A 351     -34.725   3.239  37.871  1.00  1.05           C  
ATOM   5361  CD1 ILE A 351     -32.009   3.107  36.818  1.00  1.05           C  
ATOM   5362  H   ILE A 351     -33.413   6.831  36.050  1.00  1.05           H  
ATOM   5363  HA  ILE A 351     -34.283   4.029  35.474  1.00  1.05           H  
ATOM   5364  HB  ILE A 351     -34.245   5.331  38.222  1.00  1.05           H  
ATOM   5365 1HG1 ILE A 351     -31.907   5.125  37.386  1.00  1.05           H  
ATOM   5366 2HG1 ILE A 351     -32.259   3.992  38.688  1.00  1.05           H  
ATOM   5367 1HG2 ILE A 351     -34.465   2.924  38.844  1.00  1.05           H  
ATOM   5368 2HG2 ILE A 351     -35.802   3.387  37.816  1.00  1.05           H  
ATOM   5369 3HG2 ILE A 351     -34.434   2.464  37.173  1.00  1.05           H  
ATOM   5370 1HD1 ILE A 351     -30.951   2.937  36.957  1.00  1.05           H  
ATOM   5371 2HD1 ILE A 351     -32.559   2.207  37.090  1.00  1.05           H  
ATOM   5372 3HD1 ILE A 351     -32.191   3.347  35.793  1.00  1.05           H  
ATOM   5373  N   GLY A 352     -36.674   4.568  35.550  1.00  1.11           N  
ATOM   5374  CA  GLY A 352     -38.062   4.960  35.507  1.00  1.11           C  
ATOM   5375  C   GLY A 352     -38.990   3.860  35.935  1.00  1.11           C  
ATOM   5376  O   GLY A 352     -38.562   2.846  36.507  1.00  1.11           O  
ATOM   5377  H   GLY A 352     -36.357   3.646  35.237  1.00  1.11           H  
ATOM   5378 1HA  GLY A 352     -38.217   5.807  36.159  1.00  1.11           H  
ATOM   5379 2HA  GLY A 352     -38.323   5.292  34.515  1.00  1.11           H  
ATOM   5380  N   GLU A 353     -40.260   4.055  35.606  1.00  1.20           N  
ATOM   5381  CA  GLU A 353     -41.321   3.142  35.976  1.00  1.20           C  
ATOM   5382  C   GLU A 353     -42.356   3.036  34.882  1.00  1.20           C  
ATOM   5383  O   GLU A 353     -42.588   3.974  34.116  1.00  1.20           O  
ATOM   5384  CB  GLU A 353     -42.026   3.641  37.236  1.00  1.20           C  
ATOM   5385  CG  GLU A 353     -42.831   4.928  37.042  1.00  1.20           C  
ATOM   5386  CD  GLU A 353     -43.475   5.440  38.322  1.00  1.20           C  
ATOM   5387  OE1 GLU A 353     -43.229   4.872  39.361  1.00  1.20           O  
ATOM   5388  OE2 GLU A 353     -44.213   6.398  38.253  1.00  1.20           O  
ATOM   5389  H   GLU A 353     -40.492   4.918  35.112  1.00  1.20           H  
ATOM   5390  HA  GLU A 353     -40.902   2.154  36.150  1.00  1.20           H  
ATOM   5391 1HB  GLU A 353     -42.691   2.865  37.619  1.00  1.20           H  
ATOM   5392 2HB  GLU A 353     -41.285   3.853  37.992  1.00  1.20           H  
ATOM   5393 1HG  GLU A 353     -42.172   5.695  36.641  1.00  1.20           H  
ATOM   5394 2HG  GLU A 353     -43.610   4.739  36.302  1.00  1.20           H  
ATOM   5395  N   ILE A 354     -43.036   1.909  34.848  1.00  1.33           N  
ATOM   5396  CA  ILE A 354     -44.110   1.713  33.896  1.00  1.33           C  
ATOM   5397  C   ILE A 354     -45.396   1.741  34.723  1.00  1.33           C  
ATOM   5398  O   ILE A 354     -45.410   1.288  35.864  1.00  1.33           O  
ATOM   5399  CB  ILE A 354     -43.885   0.457  33.072  1.00  1.33           C  
ATOM   5400  CG1 ILE A 354     -42.513   0.563  32.337  1.00  1.33           C  
ATOM   5401  CG2 ILE A 354     -44.953   0.451  32.028  1.00  1.33           C  
ATOM   5402  CD1 ILE A 354     -42.004  -0.712  31.759  1.00  1.33           C  
ATOM   5403  H   ILE A 354     -42.795   1.148  35.495  1.00  1.33           H  
ATOM   5404  HA  ILE A 354     -44.143   2.551  33.202  1.00  1.33           H  
ATOM   5405  HB  ILE A 354     -43.912  -0.447  33.690  1.00  1.33           H  
ATOM   5406 1HG1 ILE A 354     -42.631   1.263  31.516  1.00  1.33           H  
ATOM   5407 2HG1 ILE A 354     -41.765   0.940  33.025  1.00  1.33           H  
ATOM   5408 1HG2 ILE A 354     -44.826  -0.378  31.376  1.00  1.33           H  
ATOM   5409 2HG2 ILE A 354     -45.923   0.404  32.508  1.00  1.33           H  
ATOM   5410 3HG2 ILE A 354     -44.883   1.358  31.454  1.00  1.33           H  
ATOM   5411 1HD1 ILE A 354     -41.052  -0.535  31.250  1.00  1.33           H  
ATOM   5412 2HD1 ILE A 354     -41.861  -1.446  32.554  1.00  1.33           H  
ATOM   5413 3HD1 ILE A 354     -42.718  -1.073  31.059  1.00  1.33           H  
ATOM   5414  N   THR A 355     -46.417   2.430  34.230  1.00  1.47           N  
ATOM   5415  CA  THR A 355     -47.606   2.695  35.020  1.00  1.47           C  
ATOM   5416  C   THR A 355     -48.722   1.692  34.799  1.00  1.47           C  
ATOM   5417  O   THR A 355     -48.623   0.787  33.970  1.00  1.47           O  
ATOM   5418  CB  THR A 355     -48.162   4.068  34.637  1.00  1.47           C  
ATOM   5419  OG1 THR A 355     -48.762   3.971  33.341  1.00  1.47           O  
ATOM   5420  CG2 THR A 355     -46.993   5.077  34.555  1.00  1.47           C  
ATOM   5421  H   THR A 355     -46.408   2.753  33.263  1.00  1.47           H  
ATOM   5422  HA  THR A 355     -47.334   2.683  36.076  1.00  1.47           H  
ATOM   5423  HB  THR A 355     -48.900   4.400  35.362  1.00  1.47           H  
ATOM   5424  HG1 THR A 355     -48.070   3.705  32.679  1.00  1.47           H  
ATOM   5425 1HG2 THR A 355     -47.374   6.045  34.258  1.00  1.47           H  
ATOM   5426 2HG2 THR A 355     -46.503   5.159  35.528  1.00  1.47           H  
ATOM   5427 3HG2 THR A 355     -46.266   4.733  33.812  1.00  1.47           H  
ATOM   5428  N   SER A 356     -49.828   1.896  35.516  1.00  1.60           N  
ATOM   5429  CA  SER A 356     -51.021   1.061  35.386  1.00  1.60           C  
ATOM   5430  C   SER A 356     -51.653   1.163  33.988  1.00  1.60           C  
ATOM   5431  O   SER A 356     -52.486   0.336  33.621  1.00  1.60           O  
ATOM   5432  CB  SER A 356     -52.044   1.446  36.438  1.00  1.60           C  
ATOM   5433  OG  SER A 356     -52.530   2.741  36.219  1.00  1.60           O  
ATOM   5434  H   SER A 356     -49.840   2.654  36.182  1.00  1.60           H  
ATOM   5435  HA  SER A 356     -50.730   0.022  35.553  1.00  1.60           H  
ATOM   5436 1HB  SER A 356     -52.868   0.734  36.412  1.00  1.60           H  
ATOM   5437 2HB  SER A 356     -51.591   1.381  37.430  1.00  1.60           H  
ATOM   5438  HG  SER A 356     -52.871   2.750  35.307  1.00  1.60           H  
ATOM   5439  N   ASP A 357     -51.276   2.202  33.223  1.00  1.68           N  
ATOM   5440  CA  ASP A 357     -51.753   2.413  31.866  1.00  1.68           C  
ATOM   5441  C   ASP A 357     -50.616   2.083  30.899  1.00  1.68           C  
ATOM   5442  O   ASP A 357     -50.644   2.465  29.726  1.00  1.68           O  
ATOM   5443  CB  ASP A 357     -52.204   3.864  31.651  1.00  1.68           C  
ATOM   5444  CG  ASP A 357     -53.418   4.260  32.499  1.00  1.68           C  
ATOM   5445  OD1 ASP A 357     -54.326   3.473  32.607  1.00  1.68           O  
ATOM   5446  OD2 ASP A 357     -53.427   5.350  33.021  1.00  1.68           O  
ATOM   5447  H   ASP A 357     -50.559   2.852  33.548  1.00  1.68           H  
ATOM   5448  HA  ASP A 357     -52.588   1.740  31.667  1.00  1.68           H  
ATOM   5449 1HB  ASP A 357     -51.372   4.531  31.895  1.00  1.68           H  
ATOM   5450 2HB  ASP A 357     -52.445   4.016  30.600  1.00  1.68           H  
ATOM   5451  N   GLY A 358     -49.605   1.372  31.398  1.00  1.68           N  
ATOM   5452  CA  GLY A 358     -48.428   1.063  30.615  1.00  1.68           C  
ATOM   5453  C   GLY A 358     -47.629   2.341  30.372  1.00  1.68           C  
ATOM   5454  O   GLY A 358     -47.137   2.981  31.321  1.00  1.68           O  
ATOM   5455  H   GLY A 358     -49.615   1.059  32.365  1.00  1.68           H  
ATOM   5456 1HA  GLY A 358     -47.825   0.334  31.149  1.00  1.68           H  
ATOM   5457 2HA  GLY A 358     -48.721   0.615  29.666  1.00  1.68           H  
ATOM   5458  N   GLN A 359     -47.473   2.692  29.101  1.00  1.61           N  
ATOM   5459  CA  GLN A 359     -46.721   3.873  28.697  1.00  1.61           C  
ATOM   5460  C   GLN A 359     -45.394   3.891  29.436  1.00  1.61           C  
ATOM   5461  O   GLN A 359     -44.764   2.841  29.558  1.00  1.61           O  
ATOM   5462  CB  GLN A 359     -47.530   5.149  28.982  1.00  1.61           C  
ATOM   5463  CG  GLN A 359     -48.825   5.265  28.182  1.00  1.61           C  
ATOM   5464  CD  GLN A 359     -48.576   5.467  26.687  1.00  1.61           C  
ATOM   5465  OE1 GLN A 359     -47.875   6.404  26.291  1.00  1.61           O  
ATOM   5466  NE2 GLN A 359     -49.145   4.601  25.855  1.00  1.61           N  
ATOM   5467  H   GLN A 359     -47.913   2.126  28.388  1.00  1.61           H  
ATOM   5468  HA  GLN A 359     -46.518   3.810  27.630  1.00  1.61           H  
ATOM   5469 1HB  GLN A 359     -47.771   5.214  30.046  1.00  1.61           H  
ATOM   5470 2HB  GLN A 359     -46.944   6.022  28.716  1.00  1.61           H  
ATOM   5471 1HG  GLN A 359     -49.406   4.351  28.314  1.00  1.61           H  
ATOM   5472 2HG  GLN A 359     -49.391   6.119  28.552  1.00  1.61           H  
ATOM   5473 1HE2 GLN A 359     -49.011   4.694  24.867  1.00  1.61           H  
ATOM   5474 2HE2 GLN A 359     -49.711   3.857  26.214  1.00  1.61           H  
ATOM   5475  N   PHE A 360     -44.966   5.059  29.927  1.00  1.49           N  
ATOM   5476  CA  PHE A 360     -43.723   5.137  30.681  1.00  1.49           C  
ATOM   5477  C   PHE A 360     -43.444   6.491  31.364  1.00  1.49           C  
ATOM   5478  O   PHE A 360     -43.722   7.547  30.787  1.00  1.49           O  
ATOM   5479  CB  PHE A 360     -42.550   4.781  29.784  1.00  1.49           C  
ATOM   5480  CG  PHE A 360     -41.380   4.917  30.474  1.00  1.49           C  
ATOM   5481  CD1 PHE A 360     -41.057   4.019  31.410  1.00  1.49           C  
ATOM   5482  CD2 PHE A 360     -40.577   5.959  30.220  1.00  1.49           C  
ATOM   5483  CE1 PHE A 360     -39.948   4.154  32.100  1.00  1.49           C  
ATOM   5484  CE2 PHE A 360     -39.450   6.108  30.898  1.00  1.49           C  
ATOM   5485  CZ  PHE A 360     -39.115   5.199  31.848  1.00  1.49           C  
ATOM   5486  H   PHE A 360     -45.508   5.897  29.796  1.00  1.49           H  
ATOM   5487  HA  PHE A 360     -43.773   4.384  31.470  1.00  1.49           H  
ATOM   5488 1HB  PHE A 360     -42.603   3.760  29.425  1.00  1.49           H  
ATOM   5489 2HB  PHE A 360     -42.515   5.444  28.917  1.00  1.49           H  
ATOM   5490  HD1 PHE A 360     -41.725   3.206  31.606  1.00  1.49           H  
ATOM   5491  HD2 PHE A 360     -40.866   6.673  29.453  1.00  1.49           H  
ATOM   5492  HE1 PHE A 360     -39.735   3.436  32.858  1.00  1.49           H  
ATOM   5493  HE2 PHE A 360     -38.822   6.944  30.680  1.00  1.49           H  
ATOM   5494  HZ  PHE A 360     -38.198   5.311  32.397  1.00  1.49           H  
ATOM   5495  N   LYS A 361     -42.833   6.464  32.562  1.00  1.38           N  
ATOM   5496  CA  LYS A 361     -42.356   7.688  33.215  1.00  1.38           C  
ATOM   5497  C   LYS A 361     -40.905   7.603  33.732  1.00  1.38           C  
ATOM   5498  O   LYS A 361     -40.485   6.604  34.320  1.00  1.38           O  
ATOM   5499  CB  LYS A 361     -43.246   8.040  34.408  1.00  1.38           C  
ATOM   5500  CG  LYS A 361     -44.689   8.404  34.084  1.00  1.38           C  
ATOM   5501  CD  LYS A 361     -45.425   8.794  35.360  1.00  1.38           C  
ATOM   5502  CE  LYS A 361     -46.865   9.204  35.095  1.00  1.38           C  
ATOM   5503  NZ  LYS A 361     -47.564   9.581  36.354  1.00  1.38           N  
ATOM   5504  H   LYS A 361     -42.671   5.568  33.023  1.00  1.38           H  
ATOM   5505  HA  LYS A 361     -42.397   8.500  32.490  1.00  1.38           H  
ATOM   5506 1HB  LYS A 361     -43.275   7.191  35.091  1.00  1.38           H  
ATOM   5507 2HB  LYS A 361     -42.801   8.875  34.955  1.00  1.38           H  
ATOM   5508 1HG  LYS A 361     -44.711   9.234  33.375  1.00  1.38           H  
ATOM   5509 2HG  LYS A 361     -45.189   7.549  33.635  1.00  1.38           H  
ATOM   5510 1HD  LYS A 361     -45.419   7.941  36.050  1.00  1.38           H  
ATOM   5511 2HD  LYS A 361     -44.903   9.622  35.838  1.00  1.38           H  
ATOM   5512 1HE  LYS A 361     -46.876  10.054  34.415  1.00  1.38           H  
ATOM   5513 2HE  LYS A 361     -47.397   8.378  34.632  1.00  1.38           H  
ATOM   5514 1HZ  LYS A 361     -48.516   9.849  36.149  1.00  1.38           H  
ATOM   5515 2HZ  LYS A 361     -47.564   8.790  36.987  1.00  1.38           H  
ATOM   5516 3HZ  LYS A 361     -47.081  10.355  36.786  1.00  1.38           H  
ATOM   5517  N   ILE A 362     -40.151   8.699  33.594  1.00  1.29           N  
ATOM   5518  CA  ILE A 362     -38.816   8.792  34.205  1.00  1.29           C  
ATOM   5519  C   ILE A 362     -38.999   9.172  35.658  1.00  1.29           C  
ATOM   5520  O   ILE A 362     -39.799  10.058  35.960  1.00  1.29           O  
ATOM   5521  CB  ILE A 362     -37.894   9.838  33.518  1.00  1.29           C  
ATOM   5522  CG1 ILE A 362     -37.634   9.485  32.059  1.00  1.29           C  
ATOM   5523  CG2 ILE A 362     -36.535   9.911  34.275  1.00  1.29           C  
ATOM   5524  CD1 ILE A 362     -36.843   8.204  31.907  1.00  1.29           C  
ATOM   5525  H   ILE A 362     -40.516   9.491  33.083  1.00  1.29           H  
ATOM   5526  HA  ILE A 362     -38.330   7.819  34.159  1.00  1.29           H  
ATOM   5527  HB  ILE A 362     -38.372  10.817  33.539  1.00  1.29           H  
ATOM   5528 1HG1 ILE A 362     -38.587   9.365  31.555  1.00  1.29           H  
ATOM   5529 2HG1 ILE A 362     -37.095  10.300  31.579  1.00  1.29           H  
ATOM   5530 1HG2 ILE A 362     -35.892  10.649  33.798  1.00  1.29           H  
ATOM   5531 2HG2 ILE A 362     -36.697  10.204  35.307  1.00  1.29           H  
ATOM   5532 3HG2 ILE A 362     -36.050   8.935  34.251  1.00  1.29           H  
ATOM   5533 1HD1 ILE A 362     -36.690   7.982  30.854  1.00  1.29           H  
ATOM   5534 2HD1 ILE A 362     -35.884   8.319  32.390  1.00  1.29           H  
ATOM   5535 3HD1 ILE A 362     -37.372   7.403  32.379  1.00  1.29           H  
ATOM   5536  N   VAL A 363     -38.311   8.486  36.559  1.00  1.26           N  
ATOM   5537  CA  VAL A 363     -38.429   8.804  37.965  1.00  1.26           C  
ATOM   5538  C   VAL A 363     -37.169   9.511  38.448  1.00  1.26           C  
ATOM   5539  O   VAL A 363     -37.250  10.520  39.153  1.00  1.26           O  
ATOM   5540  CB  VAL A 363     -38.695   7.545  38.790  1.00  1.26           C  
ATOM   5541  CG1 VAL A 363     -38.730   7.921  40.260  1.00  1.26           C  
ATOM   5542  CG2 VAL A 363     -40.022   6.918  38.351  1.00  1.26           C  
ATOM   5543  H   VAL A 363     -37.663   7.751  36.282  1.00  1.26           H  
ATOM   5544  HA  VAL A 363     -39.273   9.477  38.102  1.00  1.26           H  
ATOM   5545  HB  VAL A 363     -37.883   6.829  38.637  1.00  1.26           H  
ATOM   5546 1HG1 VAL A 363     -38.918   7.038  40.860  1.00  1.26           H  
ATOM   5547 2HG1 VAL A 363     -37.773   8.362  40.540  1.00  1.26           H  
ATOM   5548 3HG1 VAL A 363     -39.528   8.643  40.426  1.00  1.26           H  
ATOM   5549 1HG2 VAL A 363     -40.213   6.018  38.937  1.00  1.26           H  
ATOM   5550 2HG2 VAL A 363     -40.835   7.628  38.509  1.00  1.26           H  
ATOM   5551 3HG2 VAL A 363     -39.986   6.657  37.303  1.00  1.26           H  
ATOM   5552  N   GLU A 364     -36.004   8.976  38.074  1.00  1.28           N  
ATOM   5553  CA  GLU A 364     -34.742   9.547  38.513  1.00  1.28           C  
ATOM   5554  C   GLU A 364     -33.662   9.541  37.422  1.00  1.28           C  
ATOM   5555  O   GLU A 364     -33.400   8.533  36.761  1.00  1.28           O  
ATOM   5556  CB  GLU A 364     -34.258   8.785  39.757  1.00  1.28           C  
ATOM   5557  CG  GLU A 364     -32.959   9.293  40.377  1.00  1.28           C  
ATOM   5558  CD  GLU A 364     -32.612   8.576  41.667  1.00  1.28           C  
ATOM   5559  OE1 GLU A 364     -33.399   7.766  42.096  1.00  1.28           O  
ATOM   5560  OE2 GLU A 364     -31.568   8.834  42.217  1.00  1.28           O  
ATOM   5561  H   GLU A 364     -35.998   8.145  37.489  1.00  1.28           H  
ATOM   5562  HA  GLU A 364     -34.917  10.586  38.794  1.00  1.28           H  
ATOM   5563 1HB  GLU A 364     -35.032   8.824  40.525  1.00  1.28           H  
ATOM   5564 2HB  GLU A 364     -34.113   7.734  39.498  1.00  1.28           H  
ATOM   5565 1HG  GLU A 364     -32.145   9.152  39.663  1.00  1.28           H  
ATOM   5566 2HG  GLU A 364     -33.053  10.360  40.570  1.00  1.28           H  
ATOM   5567  N   GLU A 365     -33.016  10.688  37.256  1.00  1.35           N  
ATOM   5568  CA  GLU A 365     -31.910  10.860  36.316  1.00  1.35           C  
ATOM   5569  C   GLU A 365     -30.628  10.977  37.106  1.00  1.35           C  
ATOM   5570  O   GLU A 365     -30.575  11.753  38.057  1.00  1.35           O  
ATOM   5571  CB  GLU A 365     -32.133  12.118  35.450  1.00  1.35           C  
ATOM   5572  CG  GLU A 365     -31.006  12.456  34.440  1.00  1.35           C  
ATOM   5573  CD  GLU A 365     -31.305  13.689  33.556  1.00  1.35           C  
ATOM   5574  OE1 GLU A 365     -32.055  13.560  32.607  1.00  1.35           O  
ATOM   5575  OE2 GLU A 365     -30.775  14.738  33.822  1.00  1.35           O  
ATOM   5576  H   GLU A 365     -33.294  11.477  37.824  1.00  1.35           H  
ATOM   5577  HA  GLU A 365     -31.834   9.980  35.686  1.00  1.35           H  
ATOM   5578 1HB  GLU A 365     -33.060  12.005  34.885  1.00  1.35           H  
ATOM   5579 2HB  GLU A 365     -32.252  12.983  36.102  1.00  1.35           H  
ATOM   5580 1HG  GLU A 365     -30.091  12.653  35.004  1.00  1.35           H  
ATOM   5581 2HG  GLU A 365     -30.812  11.598  33.811  1.00  1.35           H  
ATOM   5582  N   SER A 366     -29.593  10.215  36.762  1.00  1.43           N  
ATOM   5583  CA  SER A 366     -28.384  10.389  37.553  1.00  1.43           C  
ATOM   5584  C   SER A 366     -27.674  11.665  37.120  1.00  1.43           C  
ATOM   5585  O   SER A 366     -27.270  11.802  35.971  1.00  1.43           O  
ATOM   5586  CB  SER A 366     -27.464   9.190  37.421  1.00  1.43           C  
ATOM   5587  OG  SER A 366     -26.243   9.413  38.101  1.00  1.43           O  
ATOM   5588  H   SER A 366     -29.626   9.541  35.989  1.00  1.43           H  
ATOM   5589  HA  SER A 366     -28.662  10.490  38.603  1.00  1.43           H  
ATOM   5590 1HB  SER A 366     -27.958   8.314  37.835  1.00  1.43           H  
ATOM   5591 2HB  SER A 366     -27.265   8.986  36.366  1.00  1.43           H  
ATOM   5592  HG  SER A 366     -25.614   9.766  37.427  1.00  1.43           H  
ATOM   5593  N   ASP A 367     -27.516  12.620  38.045  1.00  1.51           N  
ATOM   5594  CA  ASP A 367     -26.873  13.886  37.685  1.00  1.51           C  
ATOM   5595  C   ASP A 367     -25.459  13.616  37.195  1.00  1.51           C  
ATOM   5596  O   ASP A 367     -24.960  14.254  36.268  1.00  1.51           O  
ATOM   5597  CB  ASP A 367     -26.781  14.821  38.898  1.00  1.51           C  
ATOM   5598  CG  ASP A 367     -28.111  15.427  39.356  1.00  1.51           C  
ATOM   5599  OD1 ASP A 367     -29.071  15.364  38.634  1.00  1.51           O  
ATOM   5600  OD2 ASP A 367     -28.140  15.955  40.444  1.00  1.51           O  
ATOM   5601  H   ASP A 367     -27.872  12.471  38.979  1.00  1.51           H  
ATOM   5602  HA  ASP A 367     -27.444  14.362  36.887  1.00  1.51           H  
ATOM   5603 1HB  ASP A 367     -26.347  14.277  39.738  1.00  1.51           H  
ATOM   5604 2HB  ASP A 367     -26.097  15.637  38.662  1.00  1.51           H  
ATOM   5605  N   TYR A 368     -24.815  12.672  37.863  1.00  1.56           N  
ATOM   5606  CA  TYR A 368     -23.474  12.246  37.538  1.00  1.56           C  
ATOM   5607  C   TYR A 368     -23.519  11.240  36.383  1.00  1.56           C  
ATOM   5608  O   TYR A 368     -24.275  10.271  36.468  1.00  1.56           O  
ATOM   5609  CB  TYR A 368     -22.855  11.622  38.792  1.00  1.56           C  
ATOM   5610  CG  TYR A 368     -21.448  11.100  38.658  1.00  1.56           C  
ATOM   5611  CD1 TYR A 368     -20.401  11.983  38.473  1.00  1.56           C  
ATOM   5612  CD2 TYR A 368     -21.198   9.736  38.776  1.00  1.56           C  
ATOM   5613  CE1 TYR A 368     -19.109  11.513  38.393  1.00  1.56           C  
ATOM   5614  CE2 TYR A 368     -19.900   9.261  38.697  1.00  1.56           C  
ATOM   5615  CZ  TYR A 368     -18.857  10.151  38.509  1.00  1.56           C  
ATOM   5616  OH  TYR A 368     -17.558   9.702  38.448  1.00  1.56           O  
ATOM   5617  H   TYR A 368     -25.308  12.214  38.615  1.00  1.56           H  
ATOM   5618  HA  TYR A 368     -22.893  13.119  37.272  1.00  1.56           H  
ATOM   5619 1HB  TYR A 368     -22.861  12.360  39.594  1.00  1.56           H  
ATOM   5620 2HB  TYR A 368     -23.485  10.794  39.116  1.00  1.56           H  
ATOM   5621  HD1 TYR A 368     -20.599  13.051  38.391  1.00  1.56           H  
ATOM   5622  HD2 TYR A 368     -22.022   9.045  38.933  1.00  1.56           H  
ATOM   5623  HE1 TYR A 368     -18.285  12.211  38.249  1.00  1.56           H  
ATOM   5624  HE2 TYR A 368     -19.702   8.194  38.790  1.00  1.56           H  
ATOM   5625  HH  TYR A 368     -17.540   8.748  38.561  1.00  1.56           H  
ATOM   5626  N   PRO A 369     -22.776  11.435  35.278  1.00  1.58           N  
ATOM   5627  CA  PRO A 369     -22.643  10.453  34.224  1.00  1.58           C  
ATOM   5628  C   PRO A 369     -22.056   9.256  34.916  1.00  1.58           C  
ATOM   5629  O   PRO A 369     -21.220   9.441  35.795  1.00  1.58           O  
ATOM   5630  CB  PRO A 369     -21.679  11.115  33.240  1.00  1.58           C  
ATOM   5631  CG  PRO A 369     -21.850  12.605  33.497  1.00  1.58           C  
ATOM   5632  CD  PRO A 369     -22.105  12.715  35.002  1.00  1.58           C  
ATOM   5633  HA  PRO A 369     -23.610  10.233  33.788  1.00  1.58           H  
ATOM   5634 1HB  PRO A 369     -20.653  10.752  33.420  1.00  1.58           H  
ATOM   5635 2HB  PRO A 369     -21.941  10.819  32.206  1.00  1.58           H  
ATOM   5636 1HG  PRO A 369     -20.949  13.152  33.170  1.00  1.58           H  
ATOM   5637 2HG  PRO A 369     -22.691  12.992  32.897  1.00  1.58           H  
ATOM   5638 1HD  PRO A 369     -21.165  12.793  35.566  1.00  1.58           H  
ATOM   5639 2HD  PRO A 369     -22.781  13.567  35.167  1.00  1.58           H  
ATOM   5640  N   ILE A 370     -22.404   8.042  34.545  1.00  1.58           N  
ATOM   5641  CA  ILE A 370     -21.786   6.982  35.315  1.00  1.58           C  
ATOM   5642  C   ILE A 370     -20.457   6.591  34.700  1.00  1.58           C  
ATOM   5643  O   ILE A 370     -20.354   6.232  33.526  1.00  1.58           O  
ATOM   5644  CB  ILE A 370     -22.699   5.771  35.511  1.00  1.58           C  
ATOM   5645  CG1 ILE A 370     -24.025   6.215  36.141  1.00  1.58           C  
ATOM   5646  CG2 ILE A 370     -21.957   4.757  36.460  1.00  1.58           C  
ATOM   5647  CD1 ILE A 370     -23.858   6.903  37.474  1.00  1.58           C  
ATOM   5648  H   ILE A 370     -23.065   7.859  33.788  1.00  1.58           H  
ATOM   5649  HA  ILE A 370     -21.581   7.359  36.316  1.00  1.58           H  
ATOM   5650  HB  ILE A 370     -22.942   5.330  34.558  1.00  1.58           H  
ATOM   5651 1HG1 ILE A 370     -24.535   6.904  35.452  1.00  1.58           H  
ATOM   5652 2HG1 ILE A 370     -24.661   5.333  36.278  1.00  1.58           H  
ATOM   5653 1HG2 ILE A 370     -22.562   3.891  36.666  1.00  1.58           H  
ATOM   5654 2HG2 ILE A 370     -21.019   4.436  36.005  1.00  1.58           H  
ATOM   5655 3HG2 ILE A 370     -21.739   5.246  37.410  1.00  1.58           H  
ATOM   5656 1HD1 ILE A 370     -24.836   7.187  37.857  1.00  1.58           H  
ATOM   5657 2HD1 ILE A 370     -23.371   6.228  38.181  1.00  1.58           H  
ATOM   5658 3HD1 ILE A 370     -23.250   7.796  37.341  1.00  1.58           H  
ATOM   5659  N   ASP A 371     -19.428   6.730  35.509  1.00  1.58           N  
ATOM   5660  CA  ASP A 371     -18.044   6.499  35.151  1.00  1.58           C  
ATOM   5661  C   ASP A 371     -17.716   5.005  35.046  1.00  1.58           C  
ATOM   5662  O   ASP A 371     -17.843   4.311  36.055  1.00  1.58           O  
ATOM   5663  CB  ASP A 371     -17.133   7.179  36.180  1.00  1.58           C  
ATOM   5664  CG  ASP A 371     -15.617   7.105  35.877  1.00  1.58           C  
ATOM   5665  OD1 ASP A 371     -15.205   6.250  35.137  1.00  1.58           O  
ATOM   5666  OD2 ASP A 371     -14.870   7.926  36.374  1.00  1.58           O  
ATOM   5667  H   ASP A 371     -19.631   7.047  36.450  1.00  1.58           H  
ATOM   5668  HA  ASP A 371     -17.899   7.008  34.205  1.00  1.58           H  
ATOM   5669 1HB  ASP A 371     -17.411   8.234  36.242  1.00  1.58           H  
ATOM   5670 2HB  ASP A 371     -17.311   6.744  37.163  1.00  1.58           H  
ATOM   5671  N   PRO A 372     -17.282   4.471  33.879  1.00  1.61           N  
ATOM   5672  CA  PRO A 372     -16.974   3.073  33.619  1.00  1.61           C  
ATOM   5673  C   PRO A 372     -15.860   2.556  34.536  1.00  1.61           C  
ATOM   5674  O   PRO A 372     -15.722   1.348  34.728  1.00  1.61           O  
ATOM   5675  CB  PRO A 372     -16.587   3.064  32.137  1.00  1.61           C  
ATOM   5676  CG  PRO A 372     -16.143   4.467  31.848  1.00  1.61           C  
ATOM   5677  CD  PRO A 372     -17.013   5.338  32.718  1.00  1.61           C  
ATOM   5678  HA  PRO A 372     -17.894   2.479  33.771  1.00  1.61           H  
ATOM   5679 1HB  PRO A 372     -15.781   2.331  31.966  1.00  1.61           H  
ATOM   5680 2HB  PRO A 372     -17.438   2.746  31.517  1.00  1.61           H  
ATOM   5681 1HG  PRO A 372     -15.072   4.579  32.078  1.00  1.61           H  
ATOM   5682 2HG  PRO A 372     -16.265   4.691  30.775  1.00  1.61           H  
ATOM   5683 1HD  PRO A 372     -16.409   6.216  32.975  1.00  1.61           H  
ATOM   5684 2HD  PRO A 372     -17.955   5.586  32.219  1.00  1.61           H  
ATOM   5685  N   GLN A 373     -15.089   3.455  35.165  1.00  1.67           N  
ATOM   5686  CA  GLN A 373     -14.059   2.989  36.089  1.00  1.67           C  
ATOM   5687  C   GLN A 373     -14.734   2.268  37.258  1.00  1.67           C  
ATOM   5688  O   GLN A 373     -14.119   1.430  37.921  1.00  1.67           O  
ATOM   5689  CB  GLN A 373     -13.206   4.134  36.646  1.00  1.67           C  
ATOM   5690  CG  GLN A 373     -12.316   4.824  35.625  1.00  1.67           C  
ATOM   5691  CD  GLN A 373     -11.429   5.921  36.247  1.00  1.67           C  
ATOM   5692  OE1 GLN A 373     -10.235   5.674  36.481  1.00  1.67           O  
ATOM   5693  NE2 GLN A 373     -11.987   7.104  36.535  1.00  1.67           N  
ATOM   5694  H   GLN A 373     -15.202   4.463  35.023  1.00  1.67           H  
ATOM   5695  HA  GLN A 373     -13.411   2.283  35.572  1.00  1.67           H  
ATOM   5696 1HB  GLN A 373     -13.866   4.896  37.068  1.00  1.67           H  
ATOM   5697 2HB  GLN A 373     -12.578   3.763  37.452  1.00  1.67           H  
ATOM   5698 1HG  GLN A 373     -11.672   4.081  35.160  1.00  1.67           H  
ATOM   5699 2HG  GLN A 373     -12.954   5.290  34.872  1.00  1.67           H  
ATOM   5700 1HE2 GLN A 373     -11.440   7.828  36.946  1.00  1.67           H  
ATOM   5701 2HE2 GLN A 373     -12.993   7.280  36.361  1.00  1.67           H  
ATOM   5702  N   THR A 374     -16.021   2.553  37.499  1.00  1.80           N  
ATOM   5703  CA  THR A 374     -16.718   1.872  38.567  1.00  1.80           C  
ATOM   5704  C   THR A 374     -16.967   0.411  38.155  1.00  1.80           C  
ATOM   5705  O   THR A 374     -17.167  -0.454  39.001  1.00  1.80           O  
ATOM   5706  CB  THR A 374     -18.012   2.623  38.976  1.00  1.80           C  
ATOM   5707  OG1 THR A 374     -18.916   2.738  37.877  1.00  1.80           O  
ATOM   5708  CG2 THR A 374     -17.644   4.027  39.438  1.00  1.80           C  
ATOM   5709  H   THR A 374     -16.520   3.241  36.932  1.00  1.80           H  
ATOM   5710  HA  THR A 374     -16.075   1.868  39.442  1.00  1.80           H  
ATOM   5711  HB  THR A 374     -18.504   2.087  39.789  1.00  1.80           H  
ATOM   5712  HG1 THR A 374     -18.537   3.351  37.217  1.00  1.80           H  
ATOM   5713 1HG2 THR A 374     -18.549   4.559  39.733  1.00  1.80           H  
ATOM   5714 2HG2 THR A 374     -16.964   3.964  40.285  1.00  1.80           H  
ATOM   5715 3HG2 THR A 374     -17.157   4.558  38.619  1.00  1.80           H  
ATOM   5716  N   TRP A 375     -16.912   0.107  36.850  1.00  1.98           N  
ATOM   5717  CA  TRP A 375     -17.043  -1.270  36.402  1.00  1.98           C  
ATOM   5718  C   TRP A 375     -15.848  -2.007  36.959  1.00  1.98           C  
ATOM   5719  O   TRP A 375     -15.964  -3.109  37.487  1.00  1.98           O  
ATOM   5720  CB  TRP A 375     -17.032  -1.426  34.875  1.00  1.98           C  
ATOM   5721  CG  TRP A 375     -17.243  -2.848  34.481  1.00  1.98           C  
ATOM   5722  CD1 TRP A 375     -18.422  -3.475  34.263  1.00  1.98           C  
ATOM   5723  CD2 TRP A 375     -16.223  -3.853  34.317  1.00  1.98           C  
ATOM   5724  NE1 TRP A 375     -18.203  -4.795  33.985  1.00  1.98           N  
ATOM   5725  CE2 TRP A 375     -16.864  -5.038  34.030  1.00  1.98           C  
ATOM   5726  CE3 TRP A 375     -14.839  -3.836  34.406  1.00  1.98           C  
ATOM   5727  CZ2 TRP A 375     -16.169  -6.206  33.847  1.00  1.98           C  
ATOM   5728  CZ3 TRP A 375     -14.132  -5.004  34.210  1.00  1.98           C  
ATOM   5729  CH2 TRP A 375     -14.780  -6.162  33.941  1.00  1.98           C  
ATOM   5730  H   TRP A 375     -16.726   0.820  36.160  1.00  1.98           H  
ATOM   5731  HA  TRP A 375     -17.951  -1.706  36.812  1.00  1.98           H  
ATOM   5732 1HB  TRP A 375     -17.786  -0.801  34.418  1.00  1.98           H  
ATOM   5733 2HB  TRP A 375     -16.065  -1.115  34.482  1.00  1.98           H  
ATOM   5734  HD1 TRP A 375     -19.399  -3.003  34.316  1.00  1.98           H  
ATOM   5735  HE1 TRP A 375     -18.907  -5.485  33.797  1.00  1.98           H  
ATOM   5736  HE3 TRP A 375     -14.333  -2.913  34.623  1.00  1.98           H  
ATOM   5737  HZ2 TRP A 375     -16.669  -7.145  33.632  1.00  1.98           H  
ATOM   5738  HZ3 TRP A 375     -13.043  -4.970  34.281  1.00  1.98           H  
ATOM   5739  HH2 TRP A 375     -14.199  -7.075  33.792  1.00  1.98           H  
ATOM   5740  N   ASN A 376     -14.676  -1.371  36.830  1.00  2.23           N  
ATOM   5741  CA  ASN A 376     -13.440  -1.970  37.332  1.00  2.23           C  
ATOM   5742  C   ASN A 376     -13.517  -2.164  38.847  1.00  2.23           C  
ATOM   5743  O   ASN A 376     -13.042  -3.170  39.367  1.00  2.23           O  
ATOM   5744  CB  ASN A 376     -12.221  -1.118  36.987  1.00  2.23           C  
ATOM   5745  CG  ASN A 376     -11.800  -1.163  35.538  1.00  2.23           C  
ATOM   5746  OD1 ASN A 376     -12.082  -2.103  34.796  1.00  2.23           O  
ATOM   5747  ND2 ASN A 376     -11.117  -0.130  35.118  1.00  2.23           N  
ATOM   5748  H   ASN A 376     -14.681  -0.457  36.368  1.00  2.23           H  
ATOM   5749  HA  ASN A 376     -13.321  -2.958  36.887  1.00  2.23           H  
ATOM   5750 1HB  ASN A 376     -12.402  -0.091  37.253  1.00  2.23           H  
ATOM   5751 2HB  ASN A 376     -11.382  -1.456  37.594  1.00  2.23           H  
ATOM   5752 1HD2 ASN A 376     -10.807  -0.087  34.169  1.00  2.23           H  
ATOM   5753 2HD2 ASN A 376     -10.908   0.619  35.747  1.00  2.23           H  
ATOM   5754  N   GLN A 377     -14.154  -1.217  39.553  1.00  2.60           N  
ATOM   5755  CA  GLN A 377     -14.302  -1.340  41.010  1.00  2.60           C  
ATOM   5756  C   GLN A 377     -15.186  -2.543  41.370  1.00  2.60           C  
ATOM   5757  O   GLN A 377     -14.888  -3.300  42.300  1.00  2.60           O  
ATOM   5758  CB  GLN A 377     -14.900  -0.068  41.615  1.00  2.60           C  
ATOM   5759  CG  GLN A 377     -13.982   1.145  41.554  1.00  2.60           C  
ATOM   5760  CD  GLN A 377     -14.640   2.409  42.094  1.00  2.60           C  
ATOM   5761  OE1 GLN A 377     -15.867   2.496  42.213  1.00  2.60           O  
ATOM   5762  NE2 GLN A 377     -13.820   3.402  42.422  1.00  2.60           N  
ATOM   5763  H   GLN A 377     -14.487  -0.387  39.063  1.00  2.60           H  
ATOM   5764  HA  GLN A 377     -13.316  -1.503  41.443  1.00  2.60           H  
ATOM   5765 1HB  GLN A 377     -15.829   0.171  41.109  1.00  2.60           H  
ATOM   5766 2HB  GLN A 377     -15.143  -0.249  42.660  1.00  2.60           H  
ATOM   5767 1HG  GLN A 377     -13.094   0.940  42.148  1.00  2.60           H  
ATOM   5768 2HG  GLN A 377     -13.704   1.319  40.513  1.00  2.60           H  
ATOM   5769 1HE2 GLN A 377     -14.189   4.260  42.782  1.00  2.60           H  
ATOM   5770 2HE2 GLN A 377     -12.833   3.291  42.306  1.00  2.60           H  
ATOM   5771  N   PHE A 378     -16.240  -2.779  40.587  1.00  3.11           N  
ATOM   5772  CA  PHE A 378     -17.117  -3.929  40.824  1.00  3.11           C  
ATOM   5773  C   PHE A 378     -16.500  -5.152  40.162  1.00  3.11           C  
ATOM   5774  O   PHE A 378     -17.052  -5.704  39.213  1.00  3.11           O  
ATOM   5775  CB  PHE A 378     -18.508  -3.724  40.208  1.00  3.11           C  
ATOM   5776  CG  PHE A 378     -19.412  -2.674  40.827  1.00  3.11           C  
ATOM   5777  CD1 PHE A 378     -19.779  -1.531  40.115  1.00  3.11           C  
ATOM   5778  CD2 PHE A 378     -19.950  -2.861  42.091  1.00  3.11           C  
ATOM   5779  CE1 PHE A 378     -20.644  -0.598  40.660  1.00  3.11           C  
ATOM   5780  CE2 PHE A 378     -20.822  -1.936  42.639  1.00  3.11           C  
ATOM   5781  CZ  PHE A 378     -21.169  -0.802  41.921  1.00  3.11           C  
ATOM   5782  H   PHE A 378     -16.456  -2.127  39.832  1.00  3.11           H  
ATOM   5783  HA  PHE A 378     -17.204  -4.107  41.894  1.00  3.11           H  
ATOM   5784 1HB  PHE A 378     -18.384  -3.476  39.149  1.00  3.11           H  
ATOM   5785 2HB  PHE A 378     -19.038  -4.672  40.255  1.00  3.11           H  
ATOM   5786  HD1 PHE A 378     -19.378  -1.379  39.115  1.00  3.11           H  
ATOM   5787  HD2 PHE A 378     -19.681  -3.751  42.650  1.00  3.11           H  
ATOM   5788  HE1 PHE A 378     -20.919   0.298  40.091  1.00  3.11           H  
ATOM   5789  HE2 PHE A 378     -21.241  -2.100  43.636  1.00  3.11           H  
ATOM   5790  HZ  PHE A 378     -21.857  -0.070  42.351  1.00  3.11           H  
ATOM   5791  N   GLU A 379     -15.369  -5.589  40.703  1.00  3.79           N  
ATOM   5792  CA  GLU A 379     -14.538  -6.616  40.087  1.00  3.79           C  
ATOM   5793  C   GLU A 379     -15.230  -7.973  39.946  1.00  3.79           C  
ATOM   5794  O   GLU A 379     -15.560  -8.572  40.966  1.00  3.79           O  
ATOM   5795  CB  GLU A 379     -13.307  -6.862  40.972  1.00  3.79           C  
ATOM   5796  CG  GLU A 379     -12.293  -5.718  41.073  1.00  3.79           C  
ATOM   5797  CD  GLU A 379     -11.077  -6.079  41.919  1.00  3.79           C  
ATOM   5798  OE1 GLU A 379     -11.054  -7.167  42.450  1.00  3.79           O  
ATOM   5799  OE2 GLU A 379     -10.171  -5.281  42.021  1.00  3.79           O  
ATOM   5800  H   GLU A 379     -15.037  -5.076  41.520  1.00  3.79           H  
ATOM   5801  HA  GLU A 379     -14.213  -6.235  39.126  1.00  3.79           H  
ATOM   5802 1HB  GLU A 379     -13.646  -7.060  41.986  1.00  3.79           H  
ATOM   5803 2HB  GLU A 379     -12.800  -7.755  40.636  1.00  3.79           H  
ATOM   5804 1HG  GLU A 379     -11.962  -5.438  40.078  1.00  3.79           H  
ATOM   5805 2HG  GLU A 379     -12.789  -4.854  41.512  1.00  3.79           H  
ATOM   5806  N   PRO A 380     -15.478  -8.490  38.717  1.00  4.61           N  
ATOM   5807  CA  PRO A 380     -16.075  -9.792  38.465  1.00  4.61           C  
ATOM   5808  C   PRO A 380     -15.275 -10.939  39.078  1.00  4.61           C  
ATOM   5809  O   PRO A 380     -15.779 -11.701  39.901  1.00  4.61           O  
ATOM   5810  CB  PRO A 380     -16.068  -9.879  36.935  1.00  4.61           C  
ATOM   5811  CG  PRO A 380     -16.144  -8.465  36.487  1.00  4.61           C  
ATOM   5812  CD  PRO A 380     -15.266  -7.699  37.475  1.00  4.61           C  
ATOM   5813  HA  PRO A 380     -17.093  -9.782  38.852  1.00  4.61           H  
ATOM   5814 1HB  PRO A 380     -15.173 -10.392  36.570  1.00  4.61           H  
ATOM   5815 2HB  PRO A 380     -16.931 -10.473  36.596  1.00  4.61           H  
ATOM   5816 1HG  PRO A 380     -15.784  -8.419  35.460  1.00  4.61           H  
ATOM   5817 2HG  PRO A 380     -17.187  -8.108  36.479  1.00  4.61           H  
ATOM   5818 1HD  PRO A 380     -14.223  -7.729  37.158  1.00  4.61           H  
ATOM   5819 2HD  PRO A 380     -15.650  -6.675  37.550  1.00  4.61           H  
ATOM   5820  N   THR A 381     -14.027 -11.070  38.614  1.00  5.51           N  
ATOM   5821  CA  THR A 381     -13.122 -12.129  39.043  1.00  5.51           C  
ATOM   5822  C   THR A 381     -11.686 -11.939  38.577  1.00  5.51           C  
ATOM   5823  O   THR A 381     -11.422 -11.497  37.446  1.00  5.51           O  
ATOM   5824  CB  THR A 381     -13.596 -13.516  38.576  1.00  5.51           C  
ATOM   5825  OG1 THR A 381     -12.616 -14.510  38.956  1.00  5.51           O  
ATOM   5826  CG2 THR A 381     -13.788 -13.541  37.080  1.00  5.51           C  
ATOM   5827  H   THR A 381     -13.682 -10.400  37.945  1.00  5.51           H  
ATOM   5828  HA  THR A 381     -13.109 -12.132  40.135  1.00  5.51           H  
ATOM   5829  HB  THR A 381     -14.538 -13.757  39.062  1.00  5.51           H  
ATOM   5830  HG1 THR A 381     -13.056 -15.365  39.033  1.00  5.51           H  
ATOM   5831 1HG2 THR A 381     -14.122 -14.534  36.775  1.00  5.51           H  
ATOM   5832 2HG2 THR A 381     -14.532 -12.807  36.791  1.00  5.51           H  
ATOM   5833 3HG2 THR A 381     -12.862 -13.316  36.603  1.00  5.51           H  
ATOM   5834  N   SER A 382     -10.755 -12.445  39.380  1.00  6.37           N  
ATOM   5835  CA  SER A 382      -9.344 -12.426  39.022  1.00  6.37           C  
ATOM   5836  C   SER A 382      -9.067 -13.233  37.752  1.00  6.37           C  
ATOM   5837  O   SER A 382      -8.061 -13.017  37.078  1.00  6.37           O  
ATOM   5838  CB  SER A 382      -8.510 -12.959  40.172  1.00  6.37           C  
ATOM   5839  OG  SER A 382      -8.752 -14.322  40.393  1.00  6.37           O  
ATOM   5840  H   SER A 382     -11.043 -12.828  40.270  1.00  6.37           H  
ATOM   5841  HA  SER A 382      -9.051 -11.400  38.841  1.00  6.37           H  
ATOM   5842 1HB  SER A 382      -7.453 -12.806  39.958  1.00  6.37           H  
ATOM   5843 2HB  SER A 382      -8.744 -12.400  41.074  1.00  6.37           H  
ATOM   5844  HG  SER A 382      -8.404 -14.779  39.621  1.00  6.37           H  
ATOM   5845  N   LYS A 383      -9.972 -14.145  37.399  1.00  7.06           N  
ATOM   5846  CA  LYS A 383      -9.806 -14.925  36.179  1.00  7.06           C  
ATOM   5847  C   LYS A 383      -9.932 -14.045  34.926  1.00  7.06           C  
ATOM   5848  O   LYS A 383      -9.318 -14.326  33.896  1.00  7.06           O  
ATOM   5849  CB  LYS A 383     -10.828 -16.064  36.119  1.00  7.06           C  
ATOM   5850  CG  LYS A 383     -10.585 -17.177  37.136  1.00  7.06           C  
ATOM   5851  CD  LYS A 383     -11.633 -18.281  37.020  1.00  7.06           C  
ATOM   5852  CE  LYS A 383     -11.379 -19.395  38.034  1.00  7.06           C  
ATOM   5853  NZ  LYS A 383     -12.404 -20.473  37.947  1.00  7.06           N  
ATOM   5854  H   LYS A 383     -10.799 -14.287  37.983  1.00  7.06           H  
ATOM   5855  HA  LYS A 383      -8.807 -15.358  36.180  1.00  7.06           H  
ATOM   5856 1HB  LYS A 383     -11.823 -15.666  36.290  1.00  7.06           H  
ATOM   5857 2HB  LYS A 383     -10.819 -16.508  35.124  1.00  7.06           H  
ATOM   5858 1HG  LYS A 383      -9.595 -17.605  36.975  1.00  7.06           H  
ATOM   5859 2HG  LYS A 383     -10.621 -16.756  38.141  1.00  7.06           H  
ATOM   5860 1HD  LYS A 383     -12.624 -17.860  37.198  1.00  7.06           H  
ATOM   5861 2HD  LYS A 383     -11.611 -18.703  36.016  1.00  7.06           H  
ATOM   5862 1HE  LYS A 383     -10.396 -19.826  37.849  1.00  7.06           H  
ATOM   5863 2HE  LYS A 383     -11.397 -18.972  39.038  1.00  7.06           H  
ATOM   5864 1HZ  LYS A 383     -12.199 -21.187  38.632  1.00  7.06           H  
ATOM   5865 2HZ  LYS A 383     -13.320 -20.089  38.128  1.00  7.06           H  
ATOM   5866 3HZ  LYS A 383     -12.387 -20.879  37.023  1.00  7.06           H  
ATOM   5867  N   GLY A 384     -10.754 -12.988  35.002  1.00  7.53           N  
ATOM   5868  CA  GLY A 384     -10.993 -12.109  33.866  1.00  7.53           C  
ATOM   5869  C   GLY A 384      -9.890 -11.081  33.765  1.00  7.53           C  
ATOM   5870  O   GLY A 384      -9.533 -10.623  32.677  1.00  7.53           O  
ATOM   5871  H   GLY A 384     -11.191 -12.755  35.889  1.00  7.53           H  
ATOM   5872 1HA  GLY A 384     -11.046 -12.696  32.949  1.00  7.53           H  
ATOM   5873 2HA  GLY A 384     -11.953 -11.608  33.993  1.00  7.53           H  
ATOM   5874  N   PHE A 385      -9.261 -10.802  34.904  1.00  7.83           N  
ATOM   5875  CA  PHE A 385      -8.205  -9.797  34.992  1.00  7.83           C  
ATOM   5876  C   PHE A 385      -6.926 -10.295  34.342  1.00  7.83           C  
ATOM   5877  O   PHE A 385      -5.988  -9.545  34.104  1.00  7.83           O  
ATOM   5878  CB  PHE A 385      -7.969  -9.410  36.434  1.00  7.83           C  
ATOM   5879  CG  PHE A 385      -9.168  -8.736  36.982  1.00  7.83           C  
ATOM   5880  CD1 PHE A 385     -10.103  -8.176  36.118  1.00  7.83           C  
ATOM   5881  CD2 PHE A 385      -9.391  -8.665  38.332  1.00  7.83           C  
ATOM   5882  CE1 PHE A 385     -11.223  -7.570  36.597  1.00  7.83           C  
ATOM   5883  CE2 PHE A 385     -10.510  -8.062  38.811  1.00  7.83           C  
ATOM   5884  CZ  PHE A 385     -11.427  -7.513  37.938  1.00  7.83           C  
ATOM   5885  H   PHE A 385      -9.610 -11.236  35.760  1.00  7.83           H  
ATOM   5886  HA  PHE A 385      -8.528  -8.905  34.452  1.00  7.83           H  
ATOM   5887 1HB  PHE A 385      -7.749 -10.291  37.031  1.00  7.83           H  
ATOM   5888 2HB  PHE A 385      -7.122  -8.724  36.500  1.00  7.83           H  
ATOM   5889  HD1 PHE A 385      -9.938  -8.223  35.045  1.00  7.83           H  
ATOM   5890  HD2 PHE A 385      -8.668  -9.096  39.020  1.00  7.83           H  
ATOM   5891  HE1 PHE A 385     -11.947  -7.132  35.906  1.00  7.83           H  
ATOM   5892  HE2 PHE A 385     -10.673  -8.013  39.885  1.00  7.83           H  
ATOM   5893  HZ  PHE A 385     -12.300  -7.033  38.317  1.00  7.83           H  
ATOM   5894  N   ALA A 386      -6.916 -11.566  33.969  1.00  8.00           N  
ATOM   5895  CA  ALA A 386      -5.806 -12.154  33.246  1.00  8.00           C  
ATOM   5896  C   ALA A 386      -5.582 -11.370  31.949  1.00  8.00           C  
ATOM   5897  O   ALA A 386      -4.459 -11.253  31.453  1.00  8.00           O  
ATOM   5898  CB  ALA A 386      -6.102 -13.611  32.944  1.00  8.00           C  
ATOM   5899  H   ALA A 386      -7.713 -12.147  34.202  1.00  8.00           H  
ATOM   5900  HA  ALA A 386      -4.909 -12.077  33.860  1.00  8.00           H  
ATOM   5901 1HB  ALA A 386      -5.265 -14.051  32.405  1.00  8.00           H  
ATOM   5902 2HB  ALA A 386      -6.259 -14.151  33.880  1.00  8.00           H  
ATOM   5903 3HB  ALA A 386      -7.006 -13.677  32.335  1.00  8.00           H  
ATOM   5904  N   CYS A 387      -6.670 -10.794  31.419  1.00  8.10           N  
ATOM   5905  CA  CYS A 387      -6.674 -10.025  30.189  1.00  8.10           C  
ATOM   5906  C   CYS A 387      -5.805  -8.772  30.290  1.00  8.10           C  
ATOM   5907  O   CYS A 387      -5.362  -8.240  29.267  1.00  8.10           O  
ATOM   5908  CB  CYS A 387      -8.091  -9.586  29.863  1.00  8.10           C  
ATOM   5909  SG  CYS A 387      -9.236 -10.934  29.638  1.00  8.10           S  
ATOM   5910  H   CYS A 387      -7.564 -10.892  31.902  1.00  8.10           H  
ATOM   5911  HA  CYS A 387      -6.294 -10.657  29.385  1.00  8.10           H  
ATOM   5912 1HB  CYS A 387      -8.459  -8.973  30.672  1.00  8.10           H  
ATOM   5913 2HB  CYS A 387      -8.094  -8.977  28.957  1.00  8.10           H  
ATOM   5914  HG  CYS A 387      -9.409 -11.146  30.964  1.00  8.10           H  
ATOM   5915  N   ASP A 388      -5.497  -8.314  31.523  1.00  8.16           N  
ATOM   5916  CA  ASP A 388      -4.666  -7.129  31.728  1.00  8.16           C  
ATOM   5917  C   ASP A 388      -3.294  -7.331  31.084  1.00  8.16           C  
ATOM   5918  O   ASP A 388      -2.636  -6.369  30.698  1.00  8.16           O  
ATOM   5919  CB  ASP A 388      -4.490  -6.803  33.223  1.00  8.16           C  
ATOM   5920  CG  ASP A 388      -5.750  -6.191  33.938  1.00  8.16           C  
ATOM   5921  OD1 ASP A 388      -6.688  -5.787  33.271  1.00  8.16           O  
ATOM   5922  OD2 ASP A 388      -5.739  -6.126  35.147  1.00  8.16           O  
ATOM   5923  H   ASP A 388      -5.831  -8.807  32.350  1.00  8.16           H  
ATOM   5924  HA  ASP A 388      -5.149  -6.279  31.248  1.00  8.16           H  
ATOM   5925 1HB  ASP A 388      -4.211  -7.720  33.748  1.00  8.16           H  
ATOM   5926 2HB  ASP A 388      -3.660  -6.108  33.339  1.00  8.16           H  
ATOM   5927  N   TRP A 389      -2.876  -8.590  30.927  1.00  8.20           N  
ATOM   5928  CA  TRP A 389      -1.607  -8.931  30.305  1.00  8.20           C  
ATOM   5929  C   TRP A 389      -1.506  -8.294  28.922  1.00  8.20           C  
ATOM   5930  O   TRP A 389      -0.438  -7.849  28.506  1.00  8.20           O  
ATOM   5931  CB  TRP A 389      -1.469 -10.452  30.187  1.00  8.20           C  
ATOM   5932  CG  TRP A 389      -0.181 -10.923  29.547  1.00  8.20           C  
ATOM   5933  CD1 TRP A 389       1.008 -11.153  30.177  1.00  8.20           C  
ATOM   5934  CD2 TRP A 389       0.040 -11.238  28.149  1.00  8.20           C  
ATOM   5935  NE1 TRP A 389       1.948 -11.585  29.272  1.00  8.20           N  
ATOM   5936  CE2 TRP A 389       1.374 -11.643  28.028  1.00  8.20           C  
ATOM   5937  CE3 TRP A 389      -0.774 -11.214  27.011  1.00  8.20           C  
ATOM   5938  CZ2 TRP A 389       1.919 -12.020  26.810  1.00  8.20           C  
ATOM   5939  CZ3 TRP A 389      -0.229 -11.588  25.789  1.00  8.20           C  
ATOM   5940  CH2 TRP A 389       1.084 -11.981  25.692  1.00  8.20           C  
ATOM   5941  H   TRP A 389      -3.472  -9.363  31.233  1.00  8.20           H  
ATOM   5942  HA  TRP A 389      -0.799  -8.549  30.927  1.00  8.20           H  
ATOM   5943 1HB  TRP A 389      -1.545 -10.897  31.178  1.00  8.20           H  
ATOM   5944 2HB  TRP A 389      -2.304 -10.839  29.600  1.00  8.20           H  
ATOM   5945  HD1 TRP A 389       1.186 -11.016  31.241  1.00  8.20           H  
ATOM   5946  HE1 TRP A 389       2.906 -11.821  29.487  1.00  8.20           H  
ATOM   5947  HE3 TRP A 389      -1.815 -10.904  27.085  1.00  8.20           H  
ATOM   5948  HZ2 TRP A 389       2.958 -12.332  26.711  1.00  8.20           H  
ATOM   5949  HZ3 TRP A 389      -0.870 -11.562  24.909  1.00  8.20           H  
ATOM   5950  HH2 TRP A 389       1.481 -12.268  24.718  1.00  8.20           H  
ATOM   5951  N   SER A 390      -2.618  -8.301  28.183  1.00  8.22           N  
ATOM   5952  CA  SER A 390      -2.666  -7.825  26.808  1.00  8.22           C  
ATOM   5953  C   SER A 390      -2.736  -6.299  26.688  1.00  8.22           C  
ATOM   5954  O   SER A 390      -2.712  -5.766  25.575  1.00  8.22           O  
ATOM   5955  CB  SER A 390      -3.850  -8.445  26.085  1.00  8.22           C  
ATOM   5956  OG  SER A 390      -5.075  -7.984  26.601  1.00  8.22           O  
ATOM   5957  H   SER A 390      -3.492  -8.608  28.607  1.00  8.22           H  
ATOM   5958  HA  SER A 390      -1.754  -8.154  26.310  1.00  8.22           H  
ATOM   5959 1HB  SER A 390      -3.790  -8.214  25.025  1.00  8.22           H  
ATOM   5960 2HB  SER A 390      -3.800  -9.527  26.187  1.00  8.22           H  
ATOM   5961  HG  SER A 390      -5.024  -8.083  27.577  1.00  8.22           H  
ATOM   5962  N   ASP A 391      -2.846  -5.584  27.815  1.00  8.25           N  
ATOM   5963  CA  ASP A 391      -2.973  -4.136  27.776  1.00  8.25           C  
ATOM   5964  C   ASP A 391      -1.851  -3.551  26.922  1.00  8.25           C  
ATOM   5965  O   ASP A 391      -0.688  -3.750  27.276  1.00  8.25           O  
ATOM   5966  CB  ASP A 391      -2.868  -3.538  29.184  1.00  8.25           C  
ATOM   5967  CG  ASP A 391      -3.084  -2.000  29.228  1.00  8.25           C  
ATOM   5968  OD1 ASP A 391      -2.284  -1.272  28.627  1.00  8.25           O  
ATOM   5969  OD2 ASP A 391      -4.035  -1.566  29.840  1.00  8.25           O  
ATOM   5970  H   ASP A 391      -2.833  -6.045  28.725  1.00  8.25           H  
ATOM   5971  HA  ASP A 391      -3.958  -3.906  27.401  1.00  8.25           H  
ATOM   5972 1HB  ASP A 391      -3.610  -4.017  29.831  1.00  8.25           H  
ATOM   5973 2HB  ASP A 391      -1.886  -3.773  29.603  1.00  8.25           H  
ATOM   5974  N   PRO A 392      -2.153  -2.764  25.858  1.00  8.32           N  
ATOM   5975  CA  PRO A 392      -1.231  -2.156  24.905  1.00  8.32           C  
ATOM   5976  C   PRO A 392      -0.025  -1.470  25.531  1.00  8.32           C  
ATOM   5977  O   PRO A 392       1.048  -1.451  24.923  1.00  8.32           O  
ATOM   5978  CB  PRO A 392      -2.121  -1.131  24.192  1.00  8.32           C  
ATOM   5979  CG  PRO A 392      -3.494  -1.733  24.233  1.00  8.32           C  
ATOM   5980  CD  PRO A 392      -3.578  -2.434  25.568  1.00  8.32           C  
ATOM   5981  HA  PRO A 392      -0.904  -2.927  24.193  1.00  8.32           H  
ATOM   5982 1HB  PRO A 392      -2.061  -0.159  24.706  1.00  8.32           H  
ATOM   5983 2HB  PRO A 392      -1.753  -0.970  23.162  1.00  8.32           H  
ATOM   5984 1HG  PRO A 392      -4.257  -0.948  24.122  1.00  8.32           H  
ATOM   5985 2HG  PRO A 392      -3.623  -2.424  23.386  1.00  8.32           H  
ATOM   5986 1HD  PRO A 392      -4.000  -1.773  26.346  1.00  8.32           H  
ATOM   5987 2HD  PRO A 392      -4.172  -3.345  25.398  1.00  8.32           H  
ATOM   5988  N   SER A 393      -0.140  -0.963  26.768  1.00  8.48           N  
ATOM   5989  CA  SER A 393       1.006  -0.292  27.381  1.00  8.48           C  
ATOM   5990  C   SER A 393       2.198  -1.251  27.533  1.00  8.48           C  
ATOM   5991  O   SER A 393       3.346  -0.817  27.653  1.00  8.48           O  
ATOM   5992  CB  SER A 393       0.604   0.301  28.720  1.00  8.48           C  
ATOM   5993  OG  SER A 393       0.240  -0.699  29.624  1.00  8.48           O  
ATOM   5994  H   SER A 393      -1.013  -1.039  27.309  1.00  8.48           H  
ATOM   5995  HA  SER A 393       1.311   0.525  26.728  1.00  8.48           H  
ATOM   5996 1HB  SER A 393       1.435   0.875  29.125  1.00  8.48           H  
ATOM   5997 2HB  SER A 393      -0.233   0.982  28.580  1.00  8.48           H  
ATOM   5998  HG  SER A 393      -0.646  -1.013  29.312  1.00  8.48           H  
ATOM   5999  N   LYS A 394       1.918  -2.556  27.515  1.00  8.77           N  
ATOM   6000  CA  LYS A 394       2.926  -3.592  27.552  1.00  8.77           C  
ATOM   6001  C   LYS A 394       2.778  -4.399  26.271  1.00  8.77           C  
ATOM   6002  O   LYS A 394       3.751  -4.889  25.701  1.00  8.77           O  
ATOM   6003  CB  LYS A 394       2.763  -4.476  28.783  1.00  8.77           C  
ATOM   6004  CG  LYS A 394       2.974  -3.748  30.105  1.00  8.77           C  
ATOM   6005  CD  LYS A 394       2.852  -4.696  31.289  1.00  8.77           C  
ATOM   6006  CE  LYS A 394       3.085  -3.966  32.609  1.00  8.77           C  
ATOM   6007  NZ  LYS A 394       2.942  -4.875  33.781  1.00  8.77           N  
ATOM   6008  H   LYS A 394       0.947  -2.843  27.434  1.00  8.77           H  
ATOM   6009  HA  LYS A 394       3.917  -3.139  27.560  1.00  8.77           H  
ATOM   6010 1HB  LYS A 394       1.756  -4.907  28.788  1.00  8.77           H  
ATOM   6011 2HB  LYS A 394       3.468  -5.301  28.736  1.00  8.77           H  
ATOM   6012 1HG  LYS A 394       3.962  -3.286  30.111  1.00  8.77           H  
ATOM   6013 2HG  LYS A 394       2.224  -2.959  30.202  1.00  8.77           H  
ATOM   6014 1HD  LYS A 394       1.852  -5.138  31.294  1.00  8.77           H  
ATOM   6015 2HD  LYS A 394       3.584  -5.499  31.188  1.00  8.77           H  
ATOM   6016 1HE  LYS A 394       4.089  -3.544  32.610  1.00  8.77           H  
ATOM   6017 2HE  LYS A 394       2.361  -3.156  32.701  1.00  8.77           H  
ATOM   6018 1HZ  LYS A 394       3.104  -4.355  34.632  1.00  8.77           H  
ATOM   6019 2HZ  LYS A 394       2.010  -5.263  33.797  1.00  8.77           H  
ATOM   6020 3HZ  LYS A 394       3.617  -5.623  33.711  1.00  8.77           H  
ATOM   6021  N   GLY A 395       1.539  -4.493  25.795  1.00  9.23           N  
ATOM   6022  CA  GLY A 395       1.180  -5.305  24.636  1.00  9.23           C  
ATOM   6023  C   GLY A 395       1.954  -4.936  23.376  1.00  9.23           C  
ATOM   6024  O   GLY A 395       2.416  -5.812  22.637  1.00  9.23           O  
ATOM   6025  H   GLY A 395       0.796  -4.033  26.306  1.00  9.23           H  
ATOM   6026 1HA  GLY A 395       1.333  -6.345  24.868  1.00  9.23           H  
ATOM   6027 2HA  GLY A 395       0.111  -5.191  24.452  1.00  9.23           H  
ATOM   6028  N   GLU A 396       2.199  -3.642  23.180  1.00  9.83           N  
ATOM   6029  CA  GLU A 396       2.936  -3.148  22.021  1.00  9.83           C  
ATOM   6030  C   GLU A 396       4.383  -3.658  21.994  1.00  9.83           C  
ATOM   6031  O   GLU A 396       5.024  -3.670  20.942  1.00  9.83           O  
ATOM   6032  CB  GLU A 396       2.914  -1.615  21.997  1.00  9.83           C  
ATOM   6033  CG  GLU A 396       1.536  -0.967  21.681  1.00  9.83           C  
ATOM   6034  CD  GLU A 396       1.054  -1.143  20.244  1.00  9.83           C  
ATOM   6035  OE1 GLU A 396       1.808  -0.849  19.346  1.00  9.83           O  
ATOM   6036  OE2 GLU A 396      -0.082  -1.546  20.046  1.00  9.83           O  
ATOM   6037  H   GLU A 396       1.821  -2.956  23.834  1.00  9.83           H  
ATOM   6038  HA  GLU A 396       2.437  -3.511  21.123  1.00  9.83           H  
ATOM   6039 1HB  GLU A 396       3.236  -1.239  22.971  1.00  9.83           H  
ATOM   6040 2HB  GLU A 396       3.629  -1.255  21.258  1.00  9.83           H  
ATOM   6041 1HG  GLU A 396       0.794  -1.410  22.342  1.00  9.83           H  
ATOM   6042 2HG  GLU A 396       1.589   0.096  21.913  1.00  9.83           H  
ATOM   6043  N   LYS A 397       4.920  -4.015  23.163  1.00 10.52           N  
ATOM   6044  CA  LYS A 397       6.297  -4.446  23.299  1.00 10.52           C  
ATOM   6045  C   LYS A 397       6.450  -5.968  23.373  1.00 10.52           C  
ATOM   6046  O   LYS A 397       7.550  -6.465  23.617  1.00 10.52           O  
ATOM   6047  CB  LYS A 397       6.905  -3.794  24.537  1.00 10.52           C  
ATOM   6048  CG  LYS A 397       6.997  -2.270  24.441  1.00 10.52           C  
ATOM   6049  CD  LYS A 397       7.635  -1.663  25.682  1.00 10.52           C  
ATOM   6050  CE  LYS A 397       7.721  -0.145  25.576  1.00 10.52           C  
ATOM   6051  NZ  LYS A 397       8.303   0.465  26.802  1.00 10.52           N  
ATOM   6052  H   LYS A 397       4.344  -4.037  24.001  1.00 10.52           H  
ATOM   6053  HA  LYS A 397       6.848  -4.104  22.424  1.00 10.52           H  
ATOM   6054 1HB  LYS A 397       6.294  -4.042  25.410  1.00 10.52           H  
ATOM   6055 2HB  LYS A 397       7.905  -4.190  24.708  1.00 10.52           H  
ATOM   6056 1HG  LYS A 397       7.583  -1.996  23.562  1.00 10.52           H  
ATOM   6057 2HG  LYS A 397       5.991  -1.859  24.327  1.00 10.52           H  
ATOM   6058 1HD  LYS A 397       7.039  -1.924  26.559  1.00 10.52           H  
ATOM   6059 2HD  LYS A 397       8.639  -2.068  25.811  1.00 10.52           H  
ATOM   6060 1HE  LYS A 397       8.342   0.118  24.721  1.00 10.52           H  
ATOM   6061 2HE  LYS A 397       6.719   0.259  25.422  1.00 10.52           H  
ATOM   6062 1HZ  LYS A 397       8.343   1.469  26.694  1.00 10.52           H  
ATOM   6063 2HZ  LYS A 397       7.721   0.234  27.597  1.00 10.52           H  
ATOM   6064 3HZ  LYS A 397       9.235   0.106  26.949  1.00 10.52           H  
ATOM   6065  N   TYR A 398       5.365  -6.723  23.158  1.00 11.25           N  
ATOM   6066  CA  TYR A 398       5.467  -8.182  23.239  1.00 11.25           C  
ATOM   6067  C   TYR A 398       5.983  -8.844  21.961  1.00 11.25           C  
ATOM   6068  O   TYR A 398       6.189 -10.055  21.932  1.00 11.25           O  
ATOM   6069  CB  TYR A 398       4.125  -8.816  23.603  1.00 11.25           C  
ATOM   6070  CG  TYR A 398       3.654  -8.559  25.012  1.00 11.25           C  
ATOM   6071  CD1 TYR A 398       4.535  -8.158  26.007  1.00 11.25           C  
ATOM   6072  CD2 TYR A 398       2.335  -8.750  25.308  1.00 11.25           C  
ATOM   6073  CE1 TYR A 398       4.064  -7.945  27.293  1.00 11.25           C  
ATOM   6074  CE2 TYR A 398       1.872  -8.536  26.569  1.00 11.25           C  
ATOM   6075  CZ  TYR A 398       2.720  -8.139  27.568  1.00 11.25           C  
ATOM   6076  OH  TYR A 398       2.236  -7.930  28.843  1.00 11.25           O  
ATOM   6077  H   TYR A 398       4.457  -6.296  22.957  1.00 11.25           H  
ATOM   6078  HA  TYR A 398       6.176  -8.422  24.031  1.00 11.25           H  
ATOM   6079 1HB  TYR A 398       3.359  -8.438  22.921  1.00 11.25           H  
ATOM   6080 2HB  TYR A 398       4.184  -9.894  23.458  1.00 11.25           H  
ATOM   6081  HD1 TYR A 398       5.590  -8.006  25.778  1.00 11.25           H  
ATOM   6082  HD2 TYR A 398       1.646  -9.070  24.529  1.00 11.25           H  
ATOM   6083  HE1 TYR A 398       4.746  -7.628  28.078  1.00 11.25           H  
ATOM   6084  HE2 TYR A 398       0.827  -8.692  26.768  1.00 11.25           H  
ATOM   6085  HH  TYR A 398       1.256  -7.912  28.811  1.00 11.25           H  
ATOM   6086  N   LYS A 399       6.142  -8.079  20.887  1.00 11.96           N  
ATOM   6087  CA  LYS A 399       6.619  -8.646  19.630  1.00 11.96           C  
ATOM   6088  C   LYS A 399       8.015  -9.239  19.787  1.00 11.96           C  
ATOM   6089  O   LYS A 399       8.922  -8.568  20.286  1.00 11.96           O  
ATOM   6090  CB  LYS A 399       6.627  -7.588  18.526  1.00 11.96           C  
ATOM   6091  CG  LYS A 399       7.044  -8.122  17.156  1.00 11.96           C  
ATOM   6092  CD  LYS A 399       6.965  -7.046  16.079  1.00 11.96           C  
ATOM   6093  CE  LYS A 399       7.401  -7.595  14.727  1.00 11.96           C  
ATOM   6094  NZ  LYS A 399       7.332  -6.560  13.659  1.00 11.96           N  
ATOM   6095  H   LYS A 399       5.951  -7.090  20.955  1.00 11.96           H  
ATOM   6096  HA  LYS A 399       5.948  -9.453  19.336  1.00 11.96           H  
ATOM   6097 1HB  LYS A 399       5.633  -7.151  18.430  1.00 11.96           H  
ATOM   6098 2HB  LYS A 399       7.313  -6.785  18.798  1.00 11.96           H  
ATOM   6099 1HG  LYS A 399       8.072  -8.496  17.209  1.00 11.96           H  
ATOM   6100 2HG  LYS A 399       6.396  -8.952  16.879  1.00 11.96           H  
ATOM   6101 1HD  LYS A 399       5.940  -6.679  16.002  1.00 11.96           H  
ATOM   6102 2HD  LYS A 399       7.612  -6.213  16.350  1.00 11.96           H  
ATOM   6103 1HE  LYS A 399       8.426  -7.956  14.804  1.00 11.96           H  
ATOM   6104 2HE  LYS A 399       6.754  -8.428  14.454  1.00 11.96           H  
ATOM   6105 1HZ  LYS A 399       7.628  -6.961  12.780  1.00 11.96           H  
ATOM   6106 2HZ  LYS A 399       6.381  -6.227  13.573  1.00 11.96           H  
ATOM   6107 3HZ  LYS A 399       7.938  -5.788  13.897  1.00 11.96           H  
ATOM   6108  N   LEU A 400       8.187 -10.474  19.329  1.00 12.58           N  
ATOM   6109  CA  LEU A 400       9.471 -11.147  19.421  1.00 12.58           C  
ATOM   6110  C   LEU A 400      10.052 -11.348  18.028  1.00 12.58           C  
ATOM   6111  O   LEU A 400      11.255 -11.550  17.870  1.00 12.58           O  
ATOM   6112  OXT LEU A 400       9.279 -11.486  17.080  1.00 12.58           O  
ATOM   6113  CB  LEU A 400       9.305 -12.500  20.123  1.00 12.58           C  
ATOM   6114  CG  LEU A 400       8.675 -12.443  21.531  1.00 12.58           C  
ATOM   6115  CD1 LEU A 400       8.526 -13.851  22.070  1.00 12.58           C  
ATOM   6116  CD2 LEU A 400       9.527 -11.582  22.450  1.00 12.58           C  
ATOM   6117  H   LEU A 400       7.397 -10.962  18.934  1.00 12.58           H  
ATOM   6118  HA  LEU A 400      10.156 -10.528  19.998  1.00 12.58           H  
ATOM   6119 1HB  LEU A 400       8.677 -13.138  19.506  1.00 12.58           H  
ATOM   6120 2HB  LEU A 400      10.285 -12.966  20.217  1.00 12.58           H  
ATOM   6121  HG  LEU A 400       7.681 -12.011  21.462  1.00 12.58           H  
ATOM   6122 1HD1 LEU A 400       8.062 -13.813  23.055  1.00 12.58           H  
ATOM   6123 2HD1 LEU A 400       7.899 -14.433  21.395  1.00 12.58           H  
ATOM   6124 3HD1 LEU A 400       9.507 -14.317  22.148  1.00 12.58           H  
ATOM   6125 1HD2 LEU A 400       9.064 -11.541  23.436  1.00 12.58           H  
ATOM   6126 2HD2 LEU A 400      10.523 -12.011  22.532  1.00 12.58           H  
ATOM   6127 3HD2 LEU A 400       9.598 -10.572  22.044  1.00 12.58           H  
ENDMDL

REMARK ID 137568 DOMAINID 133871 MODEL 5 2021-10-09_00000228_1_11
MODEL     5
ATOM      1  N   ALA A   1       3.452   0.316   0.142  1.00 10.27           N  
ATOM      2  CA  ALA A   1       2.224   0.944   0.616  1.00 10.27           C  
ATOM      3  C   ALA A   1       2.205   2.421   0.249  1.00 10.27           C  
ATOM      4  O   ALA A   1       1.538   2.808  -0.707  1.00 10.27           O  
ATOM      5  CB  ALA A   1       2.075   0.766   2.122  1.00 10.27           C  
ATOM      6 1H   ALA A   1       3.621  -0.533   0.661  1.00 10.27           H  
ATOM      7 2H   ALA A   1       3.357   0.097  -0.839  1.00 10.27           H  
ATOM      8 3H   ALA A   1       4.228   0.949   0.269  1.00 10.27           H  
ATOM      9  HA  ALA A   1       1.381   0.465   0.119  1.00 10.27           H  
ATOM     10 1HB  ALA A   1       1.142   1.223   2.449  1.00 10.27           H  
ATOM     11 2HB  ALA A   1       2.059  -0.298   2.356  1.00 10.27           H  
ATOM     12 3HB  ALA A   1       2.905   1.229   2.644  1.00 10.27           H  
ATOM     13  N   SER A   2       2.900   3.245   1.048  1.00  9.38           N  
ATOM     14  CA  SER A   2       3.005   4.711   0.891  1.00  9.38           C  
ATOM     15  C   SER A   2       1.715   5.503   1.189  1.00  9.38           C  
ATOM     16  O   SER A   2       1.710   6.732   1.095  1.00  9.38           O  
ATOM     17  CB  SER A   2       3.489   5.060  -0.506  1.00  9.38           C  
ATOM     18  OG  SER A   2       4.712   4.429  -0.781  1.00  9.38           O  
ATOM     19  H   SER A   2       3.413   2.855   1.823  1.00  9.38           H  
ATOM     20  HA  SER A   2       3.762   5.059   1.594  1.00  9.38           H  
ATOM     21 1HB  SER A   2       2.751   4.793  -1.255  1.00  9.38           H  
ATOM     22 2HB  SER A   2       3.620   6.138  -0.568  1.00  9.38           H  
ATOM     23  HG  SER A   2       4.980   4.744  -1.650  1.00  9.38           H  
ATOM     24  N   SER A   3       0.667   4.803   1.623  1.00  8.21           N  
ATOM     25  CA  SER A   3      -0.622   5.382   2.002  1.00  8.21           C  
ATOM     26  C   SER A   3      -1.314   6.122   0.848  1.00  8.21           C  
ATOM     27  O   SER A   3      -0.938   5.993  -0.318  1.00  8.21           O  
ATOM     28  CB  SER A   3      -0.451   6.302   3.214  1.00  8.21           C  
ATOM     29  OG  SER A   3      -1.701   6.651   3.761  1.00  8.21           O  
ATOM     30  H   SER A   3       0.768   3.804   1.667  1.00  8.21           H  
ATOM     31  HA  SER A   3      -1.277   4.564   2.301  1.00  8.21           H  
ATOM     32 1HB  SER A   3       0.148   5.794   3.966  1.00  8.21           H  
ATOM     33 2HB  SER A   3       0.082   7.207   2.928  1.00  8.21           H  
ATOM     34  HG  SER A   3      -2.051   7.365   3.208  1.00  8.21           H  
ATOM     35  N   VAL A   4      -2.367   6.851   1.196  1.00  6.80           N  
ATOM     36  CA  VAL A   4      -3.180   7.619   0.261  1.00  6.80           C  
ATOM     37  C   VAL A   4      -3.751   8.819   1.014  1.00  6.80           C  
ATOM     38  O   VAL A   4      -3.977   8.724   2.222  1.00  6.80           O  
ATOM     39  CB  VAL A   4      -4.288   6.727  -0.321  1.00  6.80           C  
ATOM     40  CG1 VAL A   4      -5.246   6.332   0.784  1.00  6.80           C  
ATOM     41  CG2 VAL A   4      -4.991   7.441  -1.469  1.00  6.80           C  
ATOM     42  H   VAL A   4      -2.580   6.878   2.181  1.00  6.80           H  
ATOM     43  HA  VAL A   4      -2.545   7.977  -0.552  1.00  6.80           H  
ATOM     44  HB  VAL A   4      -3.836   5.811  -0.701  1.00  6.80           H  
ATOM     45 1HG1 VAL A   4      -6.014   5.678   0.390  1.00  6.80           H  
ATOM     46 2HG1 VAL A   4      -4.700   5.812   1.568  1.00  6.80           H  
ATOM     47 3HG1 VAL A   4      -5.709   7.229   1.196  1.00  6.80           H  
ATOM     48 1HG2 VAL A   4      -5.749   6.787  -1.888  1.00  6.80           H  
ATOM     49 2HG2 VAL A   4      -5.459   8.352  -1.120  1.00  6.80           H  
ATOM     50 3HG2 VAL A   4      -4.264   7.685  -2.240  1.00  6.80           H  
ATOM     51  N   GLU A   5      -3.966   9.942   0.328  1.00  5.31           N  
ATOM     52  CA  GLU A   5      -4.492  11.130   0.997  1.00  5.31           C  
ATOM     53  C   GLU A   5      -5.835  11.622   0.452  1.00  5.31           C  
ATOM     54  O   GLU A   5      -5.957  11.972  -0.720  1.00  5.31           O  
ATOM     55  CB  GLU A   5      -3.461  12.259   0.891  1.00  5.31           C  
ATOM     56  CG  GLU A   5      -2.134  11.972   1.606  1.00  5.31           C  
ATOM     57  CD  GLU A   5      -1.107  13.086   1.459  1.00  5.31           C  
ATOM     58  OE1 GLU A   5      -1.391  14.057   0.798  1.00  5.31           O  
ATOM     59  OE2 GLU A   5      -0.039  12.954   2.012  1.00  5.31           O  
ATOM     60  H   GLU A   5      -3.766   9.971  -0.661  1.00  5.31           H  
ATOM     61  HA  GLU A   5      -4.634  10.892   2.052  1.00  5.31           H  
ATOM     62 1HB  GLU A   5      -3.245  12.459  -0.158  1.00  5.31           H  
ATOM     63 2HB  GLU A   5      -3.880  13.172   1.320  1.00  5.31           H  
ATOM     64 1HG  GLU A   5      -2.337  11.820   2.666  1.00  5.31           H  
ATOM     65 2HG  GLU A   5      -1.713  11.049   1.212  1.00  5.31           H  
ATOM     66  N   TYR A   6      -6.832  11.649   1.337  1.00  3.93           N  
ATOM     67  CA  TYR A   6      -8.198  12.106   1.054  1.00  3.93           C  
ATOM     68  C   TYR A   6      -8.631  13.171   2.053  1.00  3.93           C  
ATOM     69  O   TYR A   6      -9.803  13.264   2.415  1.00  3.93           O  
ATOM     70  CB  TYR A   6      -9.196  10.951   1.056  1.00  3.93           C  
ATOM     71  CG  TYR A   6      -8.958   9.945  -0.027  1.00  3.93           C  
ATOM     72  CD1 TYR A   6      -8.416   8.712   0.255  1.00  3.93           C  
ATOM     73  CD2 TYR A   6      -9.285  10.277  -1.330  1.00  3.93           C  
ATOM     74  CE1 TYR A   6      -8.216   7.817  -0.767  1.00  3.93           C  
ATOM     75  CE2 TYR A   6      -9.075   9.386  -2.347  1.00  3.93           C  
ATOM     76  CZ  TYR A   6      -8.543   8.164  -2.075  1.00  3.93           C  
ATOM     77  OH  TYR A   6      -8.328   7.273  -3.095  1.00  3.93           O  
ATOM     78  H   TYR A   6      -6.627  11.338   2.279  1.00  3.93           H  
ATOM     79  HA  TYR A   6      -8.213  12.565   0.064  1.00  3.93           H  
ATOM     80 1HB  TYR A   6      -9.160  10.437   2.017  1.00  3.93           H  
ATOM     81 2HB  TYR A   6     -10.203  11.346   0.936  1.00  3.93           H  
ATOM     82  HD1 TYR A   6      -8.154   8.445   1.279  1.00  3.93           H  
ATOM     83  HD2 TYR A   6      -9.709  11.252  -1.549  1.00  3.93           H  
ATOM     84  HE1 TYR A   6      -7.799   6.842  -0.554  1.00  3.93           H  
ATOM     85  HE2 TYR A   6      -9.334   9.654  -3.373  1.00  3.93           H  
ATOM     86  HH  TYR A   6      -8.959   7.442  -3.807  1.00  3.93           H  
ATOM     87  N   ASP A   7      -7.690  13.992   2.491  1.00  2.81           N  
ATOM     88  CA  ASP A   7      -7.965  14.990   3.522  1.00  2.81           C  
ATOM     89  C   ASP A   7      -9.090  15.973   3.176  1.00  2.81           C  
ATOM     90  O   ASP A   7      -9.709  16.536   4.080  1.00  2.81           O  
ATOM     91  CB  ASP A   7      -6.698  15.773   3.838  1.00  2.81           C  
ATOM     92  CG  ASP A   7      -5.657  14.921   4.560  1.00  2.81           C  
ATOM     93  OD1 ASP A   7      -5.986  13.833   4.980  1.00  2.81           O  
ATOM     94  OD2 ASP A   7      -4.548  15.369   4.691  1.00  2.81           O  
ATOM     95  H   ASP A   7      -6.754  13.900   2.120  1.00  2.81           H  
ATOM     96  HA  ASP A   7      -8.262  14.457   4.426  1.00  2.81           H  
ATOM     97 1HB  ASP A   7      -6.265  16.156   2.914  1.00  2.81           H  
ATOM     98 2HB  ASP A   7      -6.948  16.629   4.463  1.00  2.81           H  
ATOM     99  N   ASP A   8      -9.328  16.218   1.884  1.00  2.00           N  
ATOM    100  CA  ASP A   8     -10.394  17.126   1.479  1.00  2.00           C  
ATOM    101  C   ASP A   8     -11.466  16.452   0.608  1.00  2.00           C  
ATOM    102  O   ASP A   8     -12.159  17.152  -0.148  1.00  2.00           O  
ATOM    103  CB  ASP A   8      -9.857  18.361   0.745  1.00  2.00           C  
ATOM    104  CG  ASP A   8      -9.148  18.089  -0.606  1.00  2.00           C  
ATOM    105  OD1 ASP A   8      -8.894  16.968  -0.936  1.00  2.00           O  
ATOM    106  OD2 ASP A   8      -8.932  19.055  -1.334  1.00  2.00           O  
ATOM    107  H   ASP A   8      -8.785  15.742   1.181  1.00  2.00           H  
ATOM    108  HA  ASP A   8     -10.878  17.491   2.376  1.00  2.00           H  
ATOM    109 1HB  ASP A   8     -10.685  19.051   0.567  1.00  2.00           H  
ATOM    110 2HB  ASP A   8      -9.151  18.875   1.399  1.00  2.00           H  
ATOM    111  N   SER A   9     -11.609  15.116   0.682  1.00  1.45           N  
ATOM    112  CA  SER A   9     -12.604  14.501  -0.195  1.00  1.45           C  
ATOM    113  C   SER A   9     -13.134  13.121   0.198  1.00  1.45           C  
ATOM    114  O   SER A   9     -12.560  12.399   1.012  1.00  1.45           O  
ATOM    115  CB  SER A   9     -12.027  14.373  -1.594  1.00  1.45           C  
ATOM    116  OG  SER A   9     -11.017  13.419  -1.617  1.00  1.45           O  
ATOM    117  H   SER A   9     -11.038  14.551   1.317  1.00  1.45           H  
ATOM    118  HA  SER A   9     -13.459  15.173  -0.233  1.00  1.45           H  
ATOM    119 1HB  SER A   9     -12.815  14.085  -2.288  1.00  1.45           H  
ATOM    120 2HB  SER A   9     -11.634  15.333  -1.928  1.00  1.45           H  
ATOM    121  HG  SER A   9     -11.423  12.634  -1.238  1.00  1.45           H  
ATOM    122  N   VAL A  10     -14.230  12.766  -0.463  1.00  1.10           N  
ATOM    123  CA  VAL A  10     -14.903  11.471  -0.395  1.00  1.10           C  
ATOM    124  C   VAL A  10     -15.008  10.897  -1.804  1.00  1.10           C  
ATOM    125  O   VAL A  10     -15.254  11.649  -2.745  1.00  1.10           O  
ATOM    126  CB  VAL A  10     -16.294  11.616   0.248  1.00  1.10           C  
ATOM    127  CG1 VAL A  10     -17.045  10.292   0.240  1.00  1.10           C  
ATOM    128  CG2 VAL A  10     -16.124  12.094   1.684  1.00  1.10           C  
ATOM    129  H   VAL A  10     -14.625  13.474  -1.085  1.00  1.10           H  
ATOM    130  HA  VAL A  10     -14.305  10.794   0.216  1.00  1.10           H  
ATOM    131  HB  VAL A  10     -16.875  12.335  -0.312  1.00  1.10           H  
ATOM    132 1HG1 VAL A  10     -18.007  10.445   0.708  1.00  1.10           H  
ATOM    133 2HG1 VAL A  10     -17.190   9.941  -0.783  1.00  1.10           H  
ATOM    134 3HG1 VAL A  10     -16.481   9.550   0.802  1.00  1.10           H  
ATOM    135 1HG2 VAL A  10     -17.093  12.208   2.147  1.00  1.10           H  
ATOM    136 2HG2 VAL A  10     -15.535  11.365   2.246  1.00  1.10           H  
ATOM    137 3HG2 VAL A  10     -15.611  13.040   1.675  1.00  1.10           H  
ATOM    138  N   THR A  11     -14.747   9.608  -1.966  1.00  0.88           N  
ATOM    139  CA  THR A  11     -14.836   9.033  -3.302  1.00  0.88           C  
ATOM    140  C   THR A  11     -16.057   8.123  -3.416  1.00  0.88           C  
ATOM    141  O   THR A  11     -16.357   7.337  -2.520  1.00  0.88           O  
ATOM    142  CB  THR A  11     -13.555   8.256  -3.666  1.00  0.88           C  
ATOM    143  OG1 THR A  11     -12.423   9.135  -3.584  1.00  0.88           O  
ATOM    144  CG2 THR A  11     -13.649   7.773  -5.100  1.00  0.88           C  
ATOM    145  H   THR A  11     -14.515   9.028  -1.170  1.00  0.88           H  
ATOM    146  HA  THR A  11     -14.961   9.833  -4.030  1.00  0.88           H  
ATOM    147  HB  THR A  11     -13.420   7.414  -2.989  1.00  0.88           H  
ATOM    148  HG1 THR A  11     -12.397   9.714  -4.371  1.00  0.88           H  
ATOM    149 1HG2 THR A  11     -12.733   7.243  -5.351  1.00  0.88           H  
ATOM    150 2HG2 THR A  11     -14.492   7.117  -5.228  1.00  0.88           H  
ATOM    151 3HG2 THR A  11     -13.768   8.625  -5.767  1.00  0.88           H  
ATOM    152  N   VAL A  12     -16.771   8.263  -4.510  1.00  0.77           N  
ATOM    153  CA  VAL A  12     -17.909   7.429  -4.825  1.00  0.77           C  
ATOM    154  C   VAL A  12     -17.610   6.616  -6.067  1.00  0.77           C  
ATOM    155  O   VAL A  12     -17.149   7.153  -7.080  1.00  0.77           O  
ATOM    156  CB  VAL A  12     -19.171   8.277  -5.061  1.00  0.77           C  
ATOM    157  CG1 VAL A  12     -20.297   7.388  -5.459  1.00  0.77           C  
ATOM    158  CG2 VAL A  12     -19.525   9.039  -3.813  1.00  0.77           C  
ATOM    159  H   VAL A  12     -16.499   8.970  -5.179  1.00  0.77           H  
ATOM    160  HA  VAL A  12     -18.083   6.745  -3.999  1.00  0.77           H  
ATOM    161  HB  VAL A  12     -18.983   8.982  -5.869  1.00  0.77           H  
ATOM    162 1HG1 VAL A  12     -21.192   7.977  -5.630  1.00  0.77           H  
ATOM    163 2HG1 VAL A  12     -20.043   6.855  -6.369  1.00  0.77           H  
ATOM    164 3HG1 VAL A  12     -20.465   6.680  -4.664  1.00  0.77           H  
ATOM    165 1HG2 VAL A  12     -20.411   9.646  -3.995  1.00  0.77           H  
ATOM    166 2HG2 VAL A  12     -19.720   8.368  -3.021  1.00  0.77           H  
ATOM    167 3HG2 VAL A  12     -18.698   9.665  -3.543  1.00  0.77           H  
ATOM    168  N   GLY A  13     -17.815   5.316  -5.963  1.00  0.72           N  
ATOM    169  CA  GLY A  13     -17.614   4.447  -7.101  1.00  0.72           C  
ATOM    170  C   GLY A  13     -18.966   4.174  -7.716  1.00  0.72           C  
ATOM    171  O   GLY A  13     -19.952   4.077  -6.991  1.00  0.72           O  
ATOM    172  H   GLY A  13     -18.168   4.936  -5.083  1.00  0.72           H  
ATOM    173 1HA  GLY A  13     -16.956   4.916  -7.829  1.00  0.72           H  
ATOM    174 2HA  GLY A  13     -17.150   3.535  -6.763  1.00  0.72           H  
ATOM    175  N   ILE A  14     -19.030   4.066  -9.033  1.00  0.71           N  
ATOM    176  CA  ILE A  14     -20.293   3.799  -9.704  1.00  0.71           C  
ATOM    177  C   ILE A  14     -20.253   2.563 -10.616  1.00  0.71           C  
ATOM    178  O   ILE A  14     -19.480   2.515 -11.578  1.00  0.71           O  
ATOM    179  CB  ILE A  14     -20.695   5.050 -10.489  1.00  0.71           C  
ATOM    180  CG1 ILE A  14     -20.746   6.254  -9.537  1.00  0.71           C  
ATOM    181  CG2 ILE A  14     -21.946   4.843 -11.165  1.00  0.71           C  
ATOM    182  CD1 ILE A  14     -19.439   7.002  -9.482  1.00  0.71           C  
ATOM    183  H   ILE A  14     -18.193   4.210  -9.590  1.00  0.71           H  
ATOM    184  HA  ILE A  14     -21.049   3.631  -8.946  1.00  0.71           H  
ATOM    185  HB  ILE A  14     -19.950   5.258 -11.194  1.00  0.71           H  
ATOM    186 1HG1 ILE A  14     -21.518   6.942  -9.853  1.00  0.71           H  
ATOM    187 2HG1 ILE A  14     -20.996   5.904  -8.544  1.00  0.71           H  
ATOM    188 1HG2 ILE A  14     -22.213   5.739 -11.727  1.00  0.71           H  
ATOM    189 2HG2 ILE A  14     -21.846   3.996 -11.840  1.00  0.71           H  
ATOM    190 3HG2 ILE A  14     -22.719   4.637 -10.417  1.00  0.71           H  
ATOM    191 1HD1 ILE A  14     -19.498   7.798  -8.792  1.00  0.71           H  
ATOM    192 2HD1 ILE A  14     -18.651   6.365  -9.167  1.00  0.71           H  
ATOM    193 3HD1 ILE A  14     -19.198   7.384 -10.459  1.00  0.71           H  
ATOM    194  N   LEU A  15     -21.085   1.561 -10.322  1.00  0.73           N  
ATOM    195  CA  LEU A  15     -21.138   0.342 -11.131  1.00  0.73           C  
ATOM    196  C   LEU A  15     -22.468   0.134 -11.827  1.00  0.73           C  
ATOM    197  O   LEU A  15     -23.424  -0.371 -11.227  1.00  0.73           O  
ATOM    198  CB  LEU A  15     -20.819  -0.901 -10.291  1.00  0.73           C  
ATOM    199  CG  LEU A  15     -19.466  -0.903  -9.690  1.00  0.73           C  
ATOM    200  CD1 LEU A  15     -19.279  -2.105  -8.828  1.00  0.73           C  
ATOM    201  CD2 LEU A  15     -18.499  -0.887 -10.792  1.00  0.73           C  
ATOM    202  H   LEU A  15     -21.710   1.668  -9.529  1.00  0.73           H  
ATOM    203  HA  LEU A  15     -20.378   0.420 -11.909  1.00  0.73           H  
ATOM    204 1HB  LEU A  15     -21.548  -0.987  -9.485  1.00  0.73           H  
ATOM    205 2HB  LEU A  15     -20.897  -1.775 -10.931  1.00  0.73           H  
ATOM    206  HG  LEU A  15     -19.335  -0.018  -9.073  1.00  0.73           H  
ATOM    207 1HD1 LEU A  15     -18.284  -2.082  -8.408  1.00  0.73           H  
ATOM    208 2HD1 LEU A  15     -20.009  -2.092  -8.028  1.00  0.73           H  
ATOM    209 3HD1 LEU A  15     -19.403  -3.015  -9.421  1.00  0.73           H  
ATOM    210 1HD2 LEU A  15     -17.493  -0.869 -10.400  1.00  0.73           H  
ATOM    211 2HD2 LEU A  15     -18.638  -1.770 -11.413  1.00  0.73           H  
ATOM    212 3HD2 LEU A  15     -18.682  -0.003 -11.378  1.00  0.73           H  
ATOM    213  N   HIS A  16     -22.523   0.486 -13.101  1.00  0.78           N  
ATOM    214  CA  HIS A  16     -23.778   0.366 -13.839  1.00  0.78           C  
ATOM    215  C   HIS A  16     -23.519  -0.364 -15.154  1.00  0.78           C  
ATOM    216  O   HIS A  16     -22.373  -0.470 -15.589  1.00  0.78           O  
ATOM    217  CB  HIS A  16     -24.475   1.724 -14.069  1.00  0.78           C  
ATOM    218  CG  HIS A  16     -24.948   2.473 -12.809  1.00  0.78           C  
ATOM    219  ND1 HIS A  16     -25.869   1.959 -11.918  1.00  0.78           N  
ATOM    220  CD2 HIS A  16     -24.691   3.712 -12.385  1.00  0.78           C  
ATOM    221  CE1 HIS A  16     -26.105   2.852 -10.969  1.00  0.78           C  
ATOM    222  NE2 HIS A  16     -25.408   3.918 -11.225  1.00  0.78           N  
ATOM    223  H   HIS A  16     -21.679   0.854 -13.559  1.00  0.78           H  
ATOM    224  HA  HIS A  16     -24.481  -0.250 -13.280  1.00  0.78           H  
ATOM    225 1HB  HIS A  16     -23.786   2.380 -14.596  1.00  0.78           H  
ATOM    226 2HB  HIS A  16     -25.320   1.592 -14.707  1.00  0.78           H  
ATOM    227  HD2 HIS A  16     -24.047   4.414 -12.862  1.00  0.78           H  
ATOM    228  HE1 HIS A  16     -26.775   2.723 -10.122  1.00  0.78           H  
ATOM    229  HE2 HIS A  16     -25.403   4.786 -10.652  1.00  0.78           H  
ATOM    230  N   SER A  17     -24.555  -0.912 -15.771  1.00  0.86           N  
ATOM    231  CA  SER A  17     -24.355  -1.605 -17.043  1.00  0.86           C  
ATOM    232  C   SER A  17     -24.356  -0.554 -18.128  1.00  0.86           C  
ATOM    233  O   SER A  17     -25.401  -0.037 -18.477  1.00  0.86           O  
ATOM    234  CB  SER A  17     -25.499  -2.581 -17.284  1.00  0.86           C  
ATOM    235  OG  SER A  17     -25.352  -3.310 -18.485  1.00  0.86           O  
ATOM    236  H   SER A  17     -25.490  -0.810 -15.379  1.00  0.86           H  
ATOM    237  HA  SER A  17     -23.398  -2.127 -17.037  1.00  0.86           H  
ATOM    238 1HB  SER A  17     -25.608  -3.247 -16.443  1.00  0.86           H  
ATOM    239 2HB  SER A  17     -26.402  -2.044 -17.344  1.00  0.86           H  
ATOM    240  HG  SER A  17     -25.301  -2.674 -19.230  1.00  0.86           H  
ATOM    241  N   LEU A  18     -23.197  -0.184 -18.645  1.00  0.96           N  
ATOM    242  CA  LEU A  18     -23.201   0.911 -19.599  1.00  0.96           C  
ATOM    243  C   LEU A  18     -23.247   0.318 -20.992  1.00  0.96           C  
ATOM    244  O   LEU A  18     -23.511   1.008 -21.978  1.00  0.96           O  
ATOM    245  CB  LEU A  18     -22.034   1.832 -19.314  1.00  0.96           C  
ATOM    246  CG  LEU A  18     -22.105   2.383 -17.864  1.00  0.96           C  
ATOM    247  CD1 LEU A  18     -20.905   3.210 -17.554  1.00  0.96           C  
ATOM    248  CD2 LEU A  18     -23.406   3.183 -17.685  1.00  0.96           C  
ATOM    249  H   LEU A  18     -22.329  -0.653 -18.389  1.00  0.96           H  
ATOM    250  HA  LEU A  18     -24.108   1.497 -19.463  1.00  0.96           H  
ATOM    251 1HB  LEU A  18     -21.107   1.301 -19.447  1.00  0.96           H  
ATOM    252 2HB  LEU A  18     -22.063   2.669 -20.006  1.00  0.96           H  
ATOM    253  HG  LEU A  18     -22.107   1.546 -17.171  1.00  0.96           H  
ATOM    254 1HD1 LEU A  18     -20.984   3.548 -16.530  1.00  0.96           H  
ATOM    255 2HD1 LEU A  18     -20.004   2.607 -17.671  1.00  0.96           H  
ATOM    256 3HD1 LEU A  18     -20.859   4.065 -18.224  1.00  0.96           H  
ATOM    257 1HD2 LEU A  18     -23.471   3.542 -16.667  1.00  0.96           H  
ATOM    258 2HD2 LEU A  18     -23.418   4.030 -18.370  1.00  0.96           H  
ATOM    259 3HD2 LEU A  18     -24.261   2.543 -17.894  1.00  0.96           H  
ATOM    260  N   THR A  19     -23.119  -1.003 -21.026  1.00  1.08           N  
ATOM    261  CA  THR A  19     -23.344  -1.777 -22.230  1.00  1.08           C  
ATOM    262  C   THR A  19     -24.548  -2.684 -21.981  1.00  1.08           C  
ATOM    263  O   THR A  19     -25.216  -2.579 -20.950  1.00  1.08           O  
ATOM    264  CB  THR A  19     -22.118  -2.610 -22.653  1.00  1.08           C  
ATOM    265  OG1 THR A  19     -22.367  -3.160 -23.967  1.00  1.08           O  
ATOM    266  CG2 THR A  19     -21.841  -3.731 -21.663  1.00  1.08           C  
ATOM    267  H   THR A  19     -22.776  -1.466 -20.176  1.00  1.08           H  
ATOM    268  HA  THR A  19     -23.592  -1.101 -23.048  1.00  1.08           H  
ATOM    269  HB  THR A  19     -21.242  -1.957 -22.699  1.00  1.08           H  
ATOM    270  HG1 THR A  19     -21.563  -3.591 -24.281  1.00  1.08           H  
ATOM    271 1HG2 THR A  19     -20.967  -4.291 -21.986  1.00  1.08           H  
ATOM    272 2HG2 THR A  19     -21.645  -3.284 -20.698  1.00  1.08           H  
ATOM    273 3HG2 THR A  19     -22.688  -4.402 -21.587  1.00  1.08           H  
ATOM    274  N   GLY A  20     -24.856  -3.530 -22.950  1.00  1.22           N  
ATOM    275  CA  GLY A  20     -25.987  -4.450 -22.840  1.00  1.22           C  
ATOM    276  C   GLY A  20     -27.346  -3.768 -23.052  1.00  1.22           C  
ATOM    277  O   GLY A  20     -27.433  -2.571 -23.330  1.00  1.22           O  
ATOM    278  H   GLY A  20     -24.228  -3.545 -23.748  1.00  1.22           H  
ATOM    279 1HA  GLY A  20     -25.865  -5.250 -23.571  1.00  1.22           H  
ATOM    280 2HA  GLY A  20     -25.967  -4.921 -21.857  1.00  1.22           H  
ATOM    281  N   THR A  21     -28.417  -4.534 -22.850  1.00  1.34           N  
ATOM    282  CA  THR A  21     -29.795  -4.079 -23.076  1.00  1.34           C  
ATOM    283  C   THR A  21     -30.175  -2.889 -22.185  1.00  1.34           C  
ATOM    284  O   THR A  21     -30.903  -1.987 -22.597  1.00  1.34           O  
ATOM    285  CB  THR A  21     -30.798  -5.231 -22.831  1.00  1.34           C  
ATOM    286  OG1 THR A  21     -30.489  -6.329 -23.701  1.00  1.34           O  
ATOM    287  CG2 THR A  21     -32.223  -4.768 -23.154  1.00  1.34           C  
ATOM    288  H   THR A  21     -28.269  -5.497 -22.580  1.00  1.34           H  
ATOM    289  HA  THR A  21     -29.884  -3.762 -24.116  1.00  1.34           H  
ATOM    290  HB  THR A  21     -30.742  -5.554 -21.790  1.00  1.34           H  
ATOM    291  HG1 THR A  21     -30.564  -6.041 -24.617  1.00  1.34           H  
ATOM    292 1HG2 THR A  21     -32.922  -5.588 -22.985  1.00  1.34           H  
ATOM    293 2HG2 THR A  21     -32.495  -3.936 -22.541  1.00  1.34           H  
ATOM    294 3HG2 THR A  21     -32.263  -4.462 -24.198  1.00  1.34           H  
ATOM    295  N   MET A  22     -29.704  -2.906 -20.946  1.00  1.43           N  
ATOM    296  CA  MET A  22     -30.057  -1.891 -19.957  1.00  1.43           C  
ATOM    297  C   MET A  22     -29.209  -0.618 -20.081  1.00  1.43           C  
ATOM    298  O   MET A  22     -29.401   0.324 -19.310  1.00  1.43           O  
ATOM    299  CB  MET A  22     -29.878  -2.461 -18.541  1.00  1.43           C  
ATOM    300  CG  MET A  22     -30.768  -3.651 -18.189  1.00  1.43           C  
ATOM    301  SD  MET A  22     -32.508  -3.266 -18.158  1.00  1.43           S  
ATOM    302  CE  MET A  22     -32.944  -3.804 -19.756  1.00  1.43           C  
ATOM    303  H   MET A  22     -29.087  -3.657 -20.678  1.00  1.43           H  
ATOM    304  HA  MET A  22     -31.100  -1.612 -20.106  1.00  1.43           H  
ATOM    305 1HB  MET A  22     -28.839  -2.766 -18.407  1.00  1.43           H  
ATOM    306 2HB  MET A  22     -30.080  -1.673 -17.807  1.00  1.43           H  
ATOM    307 1HG  MET A  22     -30.607  -4.448 -18.914  1.00  1.43           H  
ATOM    308 2HG  MET A  22     -30.486  -4.026 -17.203  1.00  1.43           H  
ATOM    309 1HE  MET A  22     -33.983  -3.654 -19.915  1.00  1.43           H  
ATOM    310 2HE  MET A  22     -32.390  -3.222 -20.467  1.00  1.43           H  
ATOM    311 3HE  MET A  22     -32.707  -4.854 -19.873  1.00  1.43           H  
ATOM    312  N   ALA A  23     -28.319  -0.548 -21.079  1.00  1.48           N  
ATOM    313  CA  ALA A  23     -27.409   0.586 -21.224  1.00  1.48           C  
ATOM    314  C   ALA A  23     -28.088   1.948 -21.288  1.00  1.48           C  
ATOM    315  O   ALA A  23     -27.540   2.936 -20.792  1.00  1.48           O  
ATOM    316  CB  ALA A  23     -26.601   0.419 -22.484  1.00  1.48           C  
ATOM    317  H   ALA A  23     -28.208  -1.319 -21.740  1.00  1.48           H  
ATOM    318  HA  ALA A  23     -26.738   0.582 -20.370  1.00  1.48           H  
ATOM    319 1HB  ALA A  23     -25.896   1.236 -22.574  1.00  1.48           H  
ATOM    320 2HB  ALA A  23     -26.076  -0.508 -22.446  1.00  1.48           H  
ATOM    321 3HB  ALA A  23     -27.267   0.417 -23.341  1.00  1.48           H  
ATOM    322  N   ILE A  24     -29.268   2.054 -21.897  1.00  1.47           N  
ATOM    323  CA  ILE A  24     -29.858   3.389 -21.966  1.00  1.47           C  
ATOM    324  C   ILE A  24     -30.265   3.872 -20.578  1.00  1.47           C  
ATOM    325  O   ILE A  24     -29.937   4.995 -20.180  1.00  1.47           O  
ATOM    326  CB  ILE A  24     -31.095   3.442 -22.864  1.00  1.47           C  
ATOM    327  CG1 ILE A  24     -30.715   3.177 -24.312  1.00  1.47           C  
ATOM    328  CG2 ILE A  24     -31.711   4.838 -22.748  1.00  1.47           C  
ATOM    329  CD1 ILE A  24     -31.915   2.946 -25.207  1.00  1.47           C  
ATOM    330  H   ILE A  24     -29.725   1.244 -22.295  1.00  1.47           H  
ATOM    331  HA  ILE A  24     -29.114   4.076 -22.363  1.00  1.47           H  
ATOM    332  HB  ILE A  24     -31.819   2.689 -22.553  1.00  1.47           H  
ATOM    333 1HG1 ILE A  24     -30.155   4.029 -24.693  1.00  1.47           H  
ATOM    334 2HG1 ILE A  24     -30.077   2.292 -24.355  1.00  1.47           H  
ATOM    335 1HG2 ILE A  24     -32.586   4.893 -23.382  1.00  1.47           H  
ATOM    336 2HG2 ILE A  24     -31.993   5.035 -21.714  1.00  1.47           H  
ATOM    337 3HG2 ILE A  24     -30.986   5.584 -23.068  1.00  1.47           H  
ATOM    338 1HD1 ILE A  24     -31.578   2.761 -26.228  1.00  1.47           H  
ATOM    339 2HD1 ILE A  24     -32.478   2.080 -24.849  1.00  1.47           H  
ATOM    340 3HD1 ILE A  24     -32.558   3.827 -25.191  1.00  1.47           H  
ATOM    341  N   SER A  25     -30.952   3.012 -19.827  1.00  1.41           N  
ATOM    342  CA  SER A  25     -31.422   3.395 -18.503  1.00  1.41           C  
ATOM    343  C   SER A  25     -30.244   3.709 -17.599  1.00  1.41           C  
ATOM    344  O   SER A  25     -30.234   4.703 -16.862  1.00  1.41           O  
ATOM    345  CB  SER A  25     -32.213   2.259 -17.890  1.00  1.41           C  
ATOM    346  OG  SER A  25     -33.379   2.003 -18.617  1.00  1.41           O  
ATOM    347  H   SER A  25     -31.155   2.089 -20.185  1.00  1.41           H  
ATOM    348  HA  SER A  25     -32.054   4.282 -18.592  1.00  1.41           H  
ATOM    349 1HB  SER A  25     -31.597   1.358 -17.837  1.00  1.41           H  
ATOM    350 2HB  SER A  25     -32.473   2.542 -16.887  1.00  1.41           H  
ATOM    351  HG  SER A  25     -33.870   2.853 -18.640  1.00  1.41           H  
ATOM    352  N   GLU A  26     -29.226   2.877 -17.701  1.00  1.31           N  
ATOM    353  CA  GLU A  26     -28.030   2.997 -16.898  1.00  1.31           C  
ATOM    354  C   GLU A  26     -27.271   4.274 -17.206  1.00  1.31           C  
ATOM    355  O   GLU A  26     -26.760   4.932 -16.293  1.00  1.31           O  
ATOM    356  CB  GLU A  26     -27.230   1.768 -17.147  1.00  1.31           C  
ATOM    357  CG  GLU A  26     -27.925   0.525 -16.571  1.00  1.31           C  
ATOM    358  CD  GLU A  26     -27.862   0.432 -15.129  1.00  1.31           C  
ATOM    359  OE1 GLU A  26     -28.759   0.898 -14.513  1.00  1.31           O  
ATOM    360  OE2 GLU A  26     -26.954  -0.195 -14.615  1.00  1.31           O  
ATOM    361  H   GLU A  26     -29.290   2.087 -18.348  1.00  1.31           H  
ATOM    362  HA  GLU A  26     -28.321   3.015 -15.852  1.00  1.31           H  
ATOM    363 1HB  GLU A  26     -27.137   1.637 -18.219  1.00  1.31           H  
ATOM    364 2HB  GLU A  26     -26.241   1.867 -16.733  1.00  1.31           H  
ATOM    365 1HG  GLU A  26     -28.978   0.579 -16.844  1.00  1.31           H  
ATOM    366 2HG  GLU A  26     -27.537  -0.335 -17.022  1.00  1.31           H  
ATOM    367  N   SER A  27     -27.242   4.668 -18.480  1.00  1.20           N  
ATOM    368  CA  SER A  27     -26.593   5.906 -18.851  1.00  1.20           C  
ATOM    369  C   SER A  27     -27.298   7.054 -18.157  1.00  1.20           C  
ATOM    370  O   SER A  27     -26.641   7.948 -17.619  1.00  1.20           O  
ATOM    371  CB  SER A  27     -26.661   6.123 -20.349  1.00  1.20           C  
ATOM    372  OG  SER A  27     -25.932   5.143 -21.037  1.00  1.20           O  
ATOM    373  H   SER A  27     -27.643   4.081 -19.214  1.00  1.20           H  
ATOM    374  HA  SER A  27     -25.553   5.876 -18.525  1.00  1.20           H  
ATOM    375 1HB  SER A  27     -27.699   6.097 -20.672  1.00  1.20           H  
ATOM    376 2HB  SER A  27     -26.270   7.110 -20.589  1.00  1.20           H  
ATOM    377  HG  SER A  27     -26.364   4.285 -20.810  1.00  1.20           H  
ATOM    378  N   THR A  28     -28.640   7.012 -18.109  1.00  1.10           N  
ATOM    379  CA  THR A  28     -29.349   8.114 -17.483  1.00  1.10           C  
ATOM    380  C   THR A  28     -29.121   8.112 -15.960  1.00  1.10           C  
ATOM    381  O   THR A  28     -29.115   9.174 -15.322  1.00  1.10           O  
ATOM    382  CB  THR A  28     -30.863   8.103 -17.808  1.00  1.10           C  
ATOM    383  OG1 THR A  28     -31.486   6.944 -17.266  1.00  1.10           O  
ATOM    384  CG2 THR A  28     -31.098   8.139 -19.323  1.00  1.10           C  
ATOM    385  H   THR A  28     -29.147   6.247 -18.562  1.00  1.10           H  
ATOM    386  HA  THR A  28     -28.942   9.046 -17.884  1.00  1.10           H  
ATOM    387  HB  THR A  28     -31.305   8.966 -17.394  1.00  1.10           H  
ATOM    388  HG1 THR A  28     -30.897   6.178 -17.347  1.00  1.10           H  
ATOM    389 1HG2 THR A  28     -32.170   8.145 -19.524  1.00  1.10           H  
ATOM    390 2HG2 THR A  28     -30.642   9.038 -19.740  1.00  1.10           H  
ATOM    391 3HG2 THR A  28     -30.654   7.269 -19.779  1.00  1.10           H  
ATOM    392  N   LEU A  29     -28.857   6.933 -15.359  1.00  1.01           N  
ATOM    393  CA  LEU A  29     -28.558   6.940 -13.928  1.00  1.01           C  
ATOM    394  C   LEU A  29     -27.258   7.695 -13.703  1.00  1.01           C  
ATOM    395  O   LEU A  29     -27.172   8.547 -12.819  1.00  1.01           O  
ATOM    396  CB  LEU A  29     -28.350   5.528 -13.354  1.00  1.01           C  
ATOM    397  CG  LEU A  29     -29.527   4.613 -13.282  1.00  1.01           C  
ATOM    398  CD1 LEU A  29     -29.063   3.304 -12.840  1.00  1.01           C  
ATOM    399  CD2 LEU A  29     -30.485   5.109 -12.327  1.00  1.01           C  
ATOM    400  H   LEU A  29     -28.909   6.063 -15.889  1.00  1.01           H  
ATOM    401  HA  LEU A  29     -29.363   7.444 -13.393  1.00  1.01           H  
ATOM    402 1HB  LEU A  29     -27.591   5.022 -13.945  1.00  1.01           H  
ATOM    403 2HB  LEU A  29     -27.958   5.629 -12.341  1.00  1.01           H  
ATOM    404  HG  LEU A  29     -29.980   4.517 -14.272  1.00  1.01           H  
ATOM    405 1HD1 LEU A  29     -29.890   2.622 -12.788  1.00  1.01           H  
ATOM    406 2HD1 LEU A  29     -28.321   2.938 -13.530  1.00  1.01           H  
ATOM    407 3HD1 LEU A  29     -28.624   3.406 -11.865  1.00  1.01           H  
ATOM    408 1HD2 LEU A  29     -31.311   4.427 -12.258  1.00  1.01           H  
ATOM    409 2HD2 LEU A  29     -30.012   5.171 -11.360  1.00  1.01           H  
ATOM    410 3HD2 LEU A  29     -30.827   6.091 -12.645  1.00  1.01           H  
ATOM    411  N   VAL A  30     -26.274   7.449 -14.576  1.00  0.94           N  
ATOM    412  CA  VAL A  30     -24.973   8.097 -14.446  1.00  0.94           C  
ATOM    413  C   VAL A  30     -25.092   9.596 -14.638  1.00  0.94           C  
ATOM    414  O   VAL A  30     -24.527  10.379 -13.866  1.00  0.94           O  
ATOM    415  CB  VAL A  30     -23.966   7.540 -15.462  1.00  0.94           C  
ATOM    416  CG1 VAL A  30     -22.695   8.364 -15.427  1.00  0.94           C  
ATOM    417  CG2 VAL A  30     -23.640   6.106 -15.129  1.00  0.94           C  
ATOM    418  H   VAL A  30     -26.425   6.748 -15.306  1.00  0.94           H  
ATOM    419  HA  VAL A  30     -24.595   7.901 -13.440  1.00  0.94           H  
ATOM    420  HB  VAL A  30     -24.392   7.605 -16.463  1.00  0.94           H  
ATOM    421 1HG1 VAL A  30     -21.987   7.970 -16.155  1.00  0.94           H  
ATOM    422 2HG1 VAL A  30     -22.928   9.402 -15.673  1.00  0.94           H  
ATOM    423 3HG1 VAL A  30     -22.262   8.312 -14.429  1.00  0.94           H  
ATOM    424 1HG2 VAL A  30     -22.926   5.722 -15.853  1.00  0.94           H  
ATOM    425 2HG2 VAL A  30     -23.204   6.071 -14.136  1.00  0.94           H  
ATOM    426 3HG2 VAL A  30     -24.551   5.508 -15.157  1.00  0.94           H  
ATOM    427  N   ASP A  31     -25.848  10.005 -15.659  1.00  0.89           N  
ATOM    428  CA  ASP A  31     -26.043  11.421 -15.930  1.00  0.89           C  
ATOM    429  C   ASP A  31     -26.653  12.097 -14.720  1.00  0.89           C  
ATOM    430  O   ASP A  31     -26.245  13.192 -14.336  1.00  0.89           O  
ATOM    431  CB  ASP A  31     -26.978  11.593 -17.118  1.00  0.89           C  
ATOM    432  CG  ASP A  31     -26.320  11.183 -18.433  1.00  0.89           C  
ATOM    433  OD1 ASP A  31     -25.111  11.106 -18.495  1.00  0.89           O  
ATOM    434  OD2 ASP A  31     -27.041  10.891 -19.349  1.00  0.89           O  
ATOM    435  H   ASP A  31     -26.276   9.306 -16.268  1.00  0.89           H  
ATOM    436  HA  ASP A  31     -25.078  11.877 -16.144  1.00  0.89           H  
ATOM    437 1HB  ASP A  31     -27.869  10.990 -16.963  1.00  0.89           H  
ATOM    438 2HB  ASP A  31     -27.294  12.632 -17.188  1.00  0.89           H  
ATOM    439  N   THR A  32     -27.600  11.426 -14.082  1.00  0.85           N  
ATOM    440  CA  THR A  32     -28.208  11.966 -12.894  1.00  0.85           C  
ATOM    441  C   THR A  32     -27.277  12.054 -11.709  1.00  0.85           C  
ATOM    442  O   THR A  32     -27.321  13.039 -10.967  1.00  0.85           O  
ATOM    443  CB  THR A  32     -29.432  11.222 -12.491  1.00  0.85           C  
ATOM    444  OG1 THR A  32     -30.391  11.345 -13.523  1.00  0.85           O  
ATOM    445  CG2 THR A  32     -29.884  11.851 -11.223  1.00  0.85           C  
ATOM    446  H   THR A  32     -27.925  10.527 -14.445  1.00  0.85           H  
ATOM    447  HA  THR A  32     -28.529  12.979 -13.128  1.00  0.85           H  
ATOM    448  HB  THR A  32     -29.220  10.167 -12.339  1.00  0.85           H  
ATOM    449  HG1 THR A  32     -30.138  10.749 -14.254  1.00  0.85           H  
ATOM    450 1HG2 THR A  32     -30.753  11.400 -10.898  1.00  0.85           H  
ATOM    451 2HG2 THR A  32     -29.106  11.734 -10.469  1.00  0.85           H  
ATOM    452 3HG2 THR A  32     -30.062  12.883 -11.368  1.00  0.85           H  
ATOM    453  N   GLU A  33     -26.458  11.029 -11.489  1.00  0.82           N  
ATOM    454  CA  GLU A  33     -25.543  11.080 -10.360  1.00  0.82           C  
ATOM    455  C   GLU A  33     -24.621  12.279 -10.566  1.00  0.82           C  
ATOM    456  O   GLU A  33     -24.313  13.006  -9.616  1.00  0.82           O  
ATOM    457  CB  GLU A  33     -24.761   9.773 -10.241  1.00  0.82           C  
ATOM    458  CG  GLU A  33     -25.638   8.600  -9.822  1.00  0.82           C  
ATOM    459  CD  GLU A  33     -24.985   7.272  -9.892  1.00  0.82           C  
ATOM    460  OE1 GLU A  33     -23.849   7.223 -10.252  1.00  0.82           O  
ATOM    461  OE2 GLU A  33     -25.645   6.285  -9.626  1.00  0.82           O  
ATOM    462  H   GLU A  33     -26.484  10.215 -12.106  1.00  0.82           H  
ATOM    463  HA  GLU A  33     -26.121  11.231  -9.451  1.00  0.82           H  
ATOM    464 1HB  GLU A  33     -24.309   9.529 -11.205  1.00  0.82           H  
ATOM    465 2HB  GLU A  33     -23.958   9.887  -9.513  1.00  0.82           H  
ATOM    466 1HG  GLU A  33     -26.031   8.763  -8.818  1.00  0.82           H  
ATOM    467 2HG  GLU A  33     -26.450   8.600 -10.500  1.00  0.82           H  
ATOM    468  N   LYS A  34     -24.246  12.529 -11.834  1.00  0.81           N  
ATOM    469  CA  LYS A  34     -23.436  13.687 -12.168  1.00  0.81           C  
ATOM    470  C   LYS A  34     -24.215  14.968 -11.854  1.00  0.81           C  
ATOM    471  O   LYS A  34     -23.690  15.876 -11.214  1.00  0.81           O  
ATOM    472  CB  LYS A  34     -23.029  13.679 -13.637  1.00  0.81           C  
ATOM    473  CG  LYS A  34     -22.167  14.878 -14.069  1.00  0.81           C  
ATOM    474  CD  LYS A  34     -20.795  14.883 -13.399  1.00  0.81           C  
ATOM    475  CE  LYS A  34     -19.830  15.866 -14.102  1.00  0.81           C  
ATOM    476  NZ  LYS A  34     -20.185  17.317 -13.876  1.00  0.81           N  
ATOM    477  H   LYS A  34     -24.511  11.876 -12.574  1.00  0.81           H  
ATOM    478  HA  LYS A  34     -22.530  13.658 -11.577  1.00  0.81           H  
ATOM    479 1HB  LYS A  34     -22.492  12.758 -13.861  1.00  0.81           H  
ATOM    480 2HB  LYS A  34     -23.909  13.691 -14.257  1.00  0.81           H  
ATOM    481 1HG  LYS A  34     -22.036  14.861 -15.149  1.00  0.81           H  
ATOM    482 2HG  LYS A  34     -22.685  15.806 -13.799  1.00  0.81           H  
ATOM    483 1HD  LYS A  34     -20.911  15.203 -12.359  1.00  0.81           H  
ATOM    484 2HD  LYS A  34     -20.369  13.882 -13.410  1.00  0.81           H  
ATOM    485 1HE  LYS A  34     -18.819  15.691 -13.740  1.00  0.81           H  
ATOM    486 2HE  LYS A  34     -19.860  15.665 -15.172  1.00  0.81           H  
ATOM    487 1HZ  LYS A  34     -19.540  17.911 -14.349  1.00  0.81           H  
ATOM    488 2HZ  LYS A  34     -21.135  17.568 -14.179  1.00  0.81           H  
ATOM    489 3HZ  LYS A  34     -20.168  17.550 -12.883  1.00  0.81           H  
ATOM    490  N   MET A  35     -25.496  15.029 -12.230  1.00  0.80           N  
ATOM    491  CA  MET A  35     -26.251  16.241 -11.944  1.00  0.80           C  
ATOM    492  C   MET A  35     -26.333  16.504 -10.450  1.00  0.80           C  
ATOM    493  O   MET A  35     -26.190  17.649 -10.006  1.00  0.80           O  
ATOM    494  CB  MET A  35     -27.689  16.120 -12.432  1.00  0.80           C  
ATOM    495  CG  MET A  35     -27.904  16.109 -13.901  1.00  0.80           C  
ATOM    496  SD  MET A  35     -27.360  17.578 -14.659  1.00  0.80           S  
ATOM    497  CE  MET A  35     -28.445  18.699 -13.834  1.00  0.80           C  
ATOM    498  H   MET A  35     -25.912  14.265 -12.761  1.00  0.80           H  
ATOM    499  HA  MET A  35     -25.754  17.086 -12.418  1.00  0.80           H  
ATOM    500 1HB  MET A  35     -28.115  15.204 -12.041  1.00  0.80           H  
ATOM    501 2HB  MET A  35     -28.265  16.946 -12.028  1.00  0.80           H  
ATOM    502 1HG  MET A  35     -27.382  15.283 -14.346  1.00  0.80           H  
ATOM    503 2HG  MET A  35     -28.963  15.992 -14.099  1.00  0.80           H  
ATOM    504 1HE  MET A  35     -28.278  19.708 -14.205  1.00  0.80           H  
ATOM    505 2HE  MET A  35     -29.466  18.408 -14.014  1.00  0.80           H  
ATOM    506 3HE  MET A  35     -28.254  18.669 -12.762  1.00  0.80           H  
ATOM    507  N   ALA A  36     -26.536  15.445  -9.668  1.00  0.80           N  
ATOM    508  CA  ALA A  36     -26.648  15.612  -8.236  1.00  0.80           C  
ATOM    509  C   ALA A  36     -25.346  16.137  -7.656  1.00  0.80           C  
ATOM    510  O   ALA A  36     -25.359  17.074  -6.852  1.00  0.80           O  
ATOM    511  CB  ALA A  36     -27.027  14.302  -7.598  1.00  0.80           C  
ATOM    512  H   ALA A  36     -26.640  14.523 -10.088  1.00  0.80           H  
ATOM    513  HA  ALA A  36     -27.429  16.345  -8.037  1.00  0.80           H  
ATOM    514 1HB  ALA A  36     -27.134  14.440  -6.525  1.00  0.80           H  
ATOM    515 2HB  ALA A  36     -27.955  13.945  -8.011  1.00  0.80           H  
ATOM    516 3HB  ALA A  36     -26.247  13.578  -7.807  1.00  0.80           H  
ATOM    517  N   ILE A  37     -24.211  15.582  -8.083  1.00  0.82           N  
ATOM    518  CA  ILE A  37     -22.961  16.102  -7.564  1.00  0.82           C  
ATOM    519  C   ILE A  37     -22.686  17.519  -8.015  1.00  0.82           C  
ATOM    520  O   ILE A  37     -22.131  18.316  -7.258  1.00  0.82           O  
ATOM    521  CB  ILE A  37     -21.762  15.185  -7.807  1.00  0.82           C  
ATOM    522  CG1 ILE A  37     -20.612  15.755  -7.005  1.00  0.82           C  
ATOM    523  CG2 ILE A  37     -21.417  15.056  -9.230  1.00  0.82           C  
ATOM    524  CD1 ILE A  37     -20.882  15.764  -5.541  1.00  0.82           C  
ATOM    525  H   ILE A  37     -24.218  14.802  -8.749  1.00  0.82           H  
ATOM    526  HA  ILE A  37     -23.064  16.138  -6.484  1.00  0.82           H  
ATOM    527  HB  ILE A  37     -21.998  14.209  -7.417  1.00  0.82           H  
ATOM    528 1HG1 ILE A  37     -19.707  15.179  -7.198  1.00  0.82           H  
ATOM    529 2HG1 ILE A  37     -20.441  16.776  -7.327  1.00  0.82           H  
ATOM    530 1HG2 ILE A  37     -20.568  14.388  -9.345  1.00  0.82           H  
ATOM    531 2HG2 ILE A  37     -22.262  14.648  -9.702  1.00  0.82           H  
ATOM    532 3HG2 ILE A  37     -21.174  16.026  -9.665  1.00  0.82           H  
ATOM    533 1HD1 ILE A  37     -20.034  16.204  -5.018  1.00  0.82           H  
ATOM    534 2HD1 ILE A  37     -21.738  16.339  -5.361  1.00  0.82           H  
ATOM    535 3HD1 ILE A  37     -21.059  14.768  -5.183  1.00  0.82           H  
ATOM    536  N   ASP A  38     -23.092  17.872  -9.233  1.00  0.84           N  
ATOM    537  CA  ASP A  38     -22.881  19.239  -9.656  1.00  0.84           C  
ATOM    538  C   ASP A  38     -23.677  20.198  -8.768  1.00  0.84           C  
ATOM    539  O   ASP A  38     -23.159  21.253  -8.386  1.00  0.84           O  
ATOM    540  CB  ASP A  38     -23.231  19.420 -11.138  1.00  0.84           C  
ATOM    541  CG  ASP A  38     -22.177  18.777 -12.093  1.00  0.84           C  
ATOM    542  OD1 ASP A  38     -21.104  18.416 -11.640  1.00  0.84           O  
ATOM    543  OD2 ASP A  38     -22.415  18.658 -13.289  1.00  0.84           O  
ATOM    544  H   ASP A  38     -23.526  17.192  -9.857  1.00  0.84           H  
ATOM    545  HA  ASP A  38     -21.825  19.472  -9.538  1.00  0.84           H  
ATOM    546 1HB  ASP A  38     -24.203  18.958 -11.331  1.00  0.84           H  
ATOM    547 2HB  ASP A  38     -23.320  20.481 -11.365  1.00  0.84           H  
ATOM    548  N   GLU A  39     -24.906  19.816  -8.383  1.00  0.88           N  
ATOM    549  CA  GLU A  39     -25.716  20.663  -7.506  1.00  0.88           C  
ATOM    550  C   GLU A  39     -25.041  20.825  -6.140  1.00  0.88           C  
ATOM    551  O   GLU A  39     -24.942  21.934  -5.602  1.00  0.88           O  
ATOM    552  CB  GLU A  39     -27.133  20.097  -7.329  1.00  0.88           C  
ATOM    553  CG  GLU A  39     -28.052  21.024  -6.521  1.00  0.88           C  
ATOM    554  CD  GLU A  39     -29.480  20.546  -6.415  1.00  0.88           C  
ATOM    555  OE1 GLU A  39     -29.756  19.426  -6.756  1.00  0.88           O  
ATOM    556  OE2 GLU A  39     -30.314  21.342  -6.039  1.00  0.88           O  
ATOM    557  H   GLU A  39     -25.294  18.937  -8.738  1.00  0.88           H  
ATOM    558  HA  GLU A  39     -25.796  21.649  -7.963  1.00  0.88           H  
ATOM    559 1HB  GLU A  39     -27.583  19.921  -8.307  1.00  0.88           H  
ATOM    560 2HB  GLU A  39     -27.080  19.135  -6.816  1.00  0.88           H  
ATOM    561 1HG  GLU A  39     -27.640  21.118  -5.514  1.00  0.88           H  
ATOM    562 2HG  GLU A  39     -28.037  22.012  -6.979  1.00  0.88           H  
ATOM    563  N   ILE A  40     -24.539  19.718  -5.600  1.00  0.92           N  
ATOM    564  CA  ILE A  40     -23.858  19.731  -4.314  1.00  0.92           C  
ATOM    565  C   ILE A  40     -22.619  20.609  -4.355  1.00  0.92           C  
ATOM    566  O   ILE A  40     -22.404  21.436  -3.462  1.00  0.92           O  
ATOM    567  CB  ILE A  40     -23.468  18.302  -3.930  1.00  0.92           C  
ATOM    568  CG1 ILE A  40     -24.709  17.485  -3.609  1.00  0.92           C  
ATOM    569  CG2 ILE A  40     -22.440  18.284  -2.789  1.00  0.92           C  
ATOM    570  CD1 ILE A  40     -24.449  16.005  -3.551  1.00  0.92           C  
ATOM    571  H   ILE A  40     -24.660  18.831  -6.095  1.00  0.92           H  
ATOM    572  HA  ILE A  40     -24.541  20.126  -3.565  1.00  0.92           H  
ATOM    573  HB  ILE A  40     -23.046  17.863  -4.790  1.00  0.92           H  
ATOM    574 1HG1 ILE A  40     -25.082  17.801  -2.639  1.00  0.92           H  
ATOM    575 2HG1 ILE A  40     -25.480  17.678  -4.358  1.00  0.92           H  
ATOM    576 1HG2 ILE A  40     -22.158  17.255  -2.578  1.00  0.92           H  
ATOM    577 2HG2 ILE A  40     -21.555  18.841  -3.087  1.00  0.92           H  
ATOM    578 3HG2 ILE A  40     -22.865  18.737  -1.898  1.00  0.92           H  
ATOM    579 1HD1 ILE A  40     -25.374  15.495  -3.291  1.00  0.92           H  
ATOM    580 2HD1 ILE A  40     -24.105  15.662  -4.515  1.00  0.92           H  
ATOM    581 3HD1 ILE A  40     -23.696  15.790  -2.820  1.00  0.92           H  
ATOM    582  N   ASN A  41     -21.814  20.465  -5.403  1.00  0.97           N  
ATOM    583  CA  ASN A  41     -20.628  21.287  -5.521  1.00  0.97           C  
ATOM    584  C   ASN A  41     -21.012  22.762  -5.659  1.00  0.97           C  
ATOM    585  O   ASN A  41     -20.410  23.626  -5.018  1.00  0.97           O  
ATOM    586  CB  ASN A  41     -19.792  20.829  -6.693  1.00  0.97           C  
ATOM    587  CG  ASN A  41     -19.090  19.523  -6.441  1.00  0.97           C  
ATOM    588  OD1 ASN A  41     -18.919  19.067  -5.300  1.00  0.97           O  
ATOM    589  ND2 ASN A  41     -18.651  18.915  -7.508  1.00  0.97           N  
ATOM    590  H   ASN A  41     -22.023  19.768  -6.118  1.00  0.97           H  
ATOM    591  HA  ASN A  41     -20.040  21.184  -4.611  1.00  0.97           H  
ATOM    592 1HB  ASN A  41     -20.443  20.709  -7.565  1.00  0.97           H  
ATOM    593 2HB  ASN A  41     -19.055  21.591  -6.937  1.00  0.97           H  
ATOM    594 1HD2 ASN A  41     -18.162  18.047  -7.429  1.00  0.97           H  
ATOM    595 2HD2 ASN A  41     -18.808  19.318  -8.409  1.00  0.97           H  
ATOM    596  N   ALA A  42     -22.065  23.052  -6.434  1.00  1.00           N  
ATOM    597  CA  ALA A  42     -22.546  24.417  -6.634  1.00  1.00           C  
ATOM    598  C   ALA A  42     -22.964  25.052  -5.314  1.00  1.00           C  
ATOM    599  O   ALA A  42     -22.789  26.253  -5.101  1.00  1.00           O  
ATOM    600  CB  ALA A  42     -23.716  24.427  -7.597  1.00  1.00           C  
ATOM    601  H   ALA A  42     -22.534  22.305  -6.946  1.00  1.00           H  
ATOM    602  HA  ALA A  42     -21.730  25.004  -7.053  1.00  1.00           H  
ATOM    603 1HB  ALA A  42     -24.048  25.451  -7.755  1.00  1.00           H  
ATOM    604 2HB  ALA A  42     -23.408  23.989  -8.545  1.00  1.00           H  
ATOM    605 3HB  ALA A  42     -24.530  23.844  -7.180  1.00  1.00           H  
ATOM    606  N   ALA A  43     -23.490  24.224  -4.414  1.00  1.02           N  
ATOM    607  CA  ALA A  43     -23.970  24.644  -3.110  1.00  1.02           C  
ATOM    608  C   ALA A  43     -22.839  24.845  -2.090  1.00  1.02           C  
ATOM    609  O   ALA A  43     -23.104  25.255  -0.957  1.00  1.02           O  
ATOM    610  CB  ALA A  43     -24.958  23.616  -2.581  1.00  1.02           C  
ATOM    611  H   ALA A  43     -23.626  23.247  -4.679  1.00  1.02           H  
ATOM    612  HA  ALA A  43     -24.481  25.597  -3.235  1.00  1.02           H  
ATOM    613 1HB  ALA A  43     -25.349  23.947  -1.622  1.00  1.02           H  
ATOM    614 2HB  ALA A  43     -25.776  23.499  -3.293  1.00  1.02           H  
ATOM    615 3HB  ALA A  43     -24.448  22.661  -2.457  1.00  1.02           H  
ATOM    616  N   GLY A  44     -21.586  24.569  -2.478  1.00  1.04           N  
ATOM    617  CA  GLY A  44     -20.451  24.724  -1.574  1.00  1.04           C  
ATOM    618  C   GLY A  44     -19.796  23.412  -1.127  1.00  1.04           C  
ATOM    619  O   GLY A  44     -18.905  23.428  -0.273  1.00  1.04           O  
ATOM    620  H   GLY A  44     -21.397  24.251  -3.427  1.00  1.04           H  
ATOM    621 1HA  GLY A  44     -19.701  25.341  -2.069  1.00  1.04           H  
ATOM    622 2HA  GLY A  44     -20.772  25.278  -0.695  1.00  1.04           H  
ATOM    623  N   GLY A  45     -20.190  22.284  -1.717  1.00  1.06           N  
ATOM    624  CA  GLY A  45     -19.584  21.004  -1.360  1.00  1.06           C  
ATOM    625  C   GLY A  45     -20.202  20.448  -0.092  1.00  1.06           C  
ATOM    626  O   GLY A  45     -21.332  20.797   0.262  1.00  1.06           O  
ATOM    627  H   GLY A  45     -20.935  22.287  -2.414  1.00  1.06           H  
ATOM    628 1HA  GLY A  45     -19.729  20.297  -2.177  1.00  1.06           H  
ATOM    629 2HA  GLY A  45     -18.509  21.122  -1.226  1.00  1.06           H  
ATOM    630  N   VAL A  46     -19.496  19.535   0.570  1.00  1.10           N  
ATOM    631  CA  VAL A  46     -20.090  18.884   1.725  1.00  1.10           C  
ATOM    632  C   VAL A  46     -19.267  19.235   2.957  1.00  1.10           C  
ATOM    633  O   VAL A  46     -18.065  18.982   2.989  1.00  1.10           O  
ATOM    634  CB  VAL A  46     -20.088  17.367   1.492  1.00  1.10           C  
ATOM    635  CG1 VAL A  46     -20.775  16.649   2.653  1.00  1.10           C  
ATOM    636  CG2 VAL A  46     -20.697  17.099   0.168  1.00  1.10           C  
ATOM    637  H   VAL A  46     -18.561  19.271   0.253  1.00  1.10           H  
ATOM    638  HA  VAL A  46     -21.112  19.235   1.864  1.00  1.10           H  
ATOM    639  HB  VAL A  46     -19.057  17.006   1.484  1.00  1.10           H  
ATOM    640 1HG1 VAL A  46     -20.751  15.571   2.494  1.00  1.10           H  
ATOM    641 2HG1 VAL A  46     -20.281  16.886   3.585  1.00  1.10           H  
ATOM    642 3HG1 VAL A  46     -21.804  16.983   2.699  1.00  1.10           H  
ATOM    643 1HG2 VAL A  46     -20.691  16.048  -0.012  1.00  1.10           H  
ATOM    644 2HG2 VAL A  46     -21.695  17.472   0.162  1.00  1.10           H  
ATOM    645 3HG2 VAL A  46     -20.124  17.602  -0.608  1.00  1.10           H  
ATOM    646  N   GLU A  47     -19.883  19.837   3.969  1.00  1.16           N  
ATOM    647  CA  GLU A  47     -19.090  20.223   5.129  1.00  1.16           C  
ATOM    648  C   GLU A  47     -18.971  19.080   6.119  1.00  1.16           C  
ATOM    649  O   GLU A  47     -19.947  18.678   6.748  1.00  1.16           O  
ATOM    650  CB  GLU A  47     -19.664  21.454   5.810  1.00  1.16           C  
ATOM    651  CG  GLU A  47     -18.824  21.927   6.986  1.00  1.16           C  
ATOM    652  CD  GLU A  47     -19.358  23.158   7.649  1.00  1.16           C  
ATOM    653  OE1 GLU A  47     -19.519  24.156   6.972  1.00  1.16           O  
ATOM    654  OE2 GLU A  47     -19.606  23.115   8.831  1.00  1.16           O  
ATOM    655  H   GLU A  47     -20.875  20.028   3.931  1.00  1.16           H  
ATOM    656  HA  GLU A  47     -18.092  20.479   4.791  1.00  1.16           H  
ATOM    657 1HB  GLU A  47     -19.735  22.269   5.090  1.00  1.16           H  
ATOM    658 2HB  GLU A  47     -20.671  21.238   6.169  1.00  1.16           H  
ATOM    659 1HG  GLU A  47     -18.764  21.126   7.722  1.00  1.16           H  
ATOM    660 2HG  GLU A  47     -17.813  22.122   6.624  1.00  1.16           H  
ATOM    661  N   VAL A  48     -17.762  18.562   6.249  1.00  1.23           N  
ATOM    662  CA  VAL A  48     -17.505  17.406   7.083  1.00  1.23           C  
ATOM    663  C   VAL A  48     -16.454  17.802   8.108  1.00  1.23           C  
ATOM    664  O   VAL A  48     -15.358  18.206   7.743  1.00  1.23           O  
ATOM    665  CB  VAL A  48     -16.998  16.281   6.175  1.00  1.23           C  
ATOM    666  CG1 VAL A  48     -16.747  15.046   6.926  1.00  1.23           C  
ATOM    667  CG2 VAL A  48     -17.988  16.053   5.101  1.00  1.23           C  
ATOM    668  H   VAL A  48     -17.003  18.970   5.703  1.00  1.23           H  
ATOM    669  HA  VAL A  48     -18.423  17.102   7.588  1.00  1.23           H  
ATOM    670  HB  VAL A  48     -16.054  16.590   5.743  1.00  1.23           H  
ATOM    671 1HG1 VAL A  48     -16.381  14.271   6.259  1.00  1.23           H  
ATOM    672 2HG1 VAL A  48     -16.016  15.225   7.714  1.00  1.23           H  
ATOM    673 3HG1 VAL A  48     -17.686  14.733   7.346  1.00  1.23           H  
ATOM    674 1HG2 VAL A  48     -17.638  15.276   4.440  1.00  1.23           H  
ATOM    675 2HG2 VAL A  48     -18.929  15.760   5.563  1.00  1.23           H  
ATOM    676 3HG2 VAL A  48     -18.122  16.958   4.536  1.00  1.23           H  
ATOM    677  N   ASP A  49     -16.799  17.796   9.391  1.00  1.32           N  
ATOM    678  CA  ASP A  49     -15.869  18.271  10.428  1.00  1.32           C  
ATOM    679  C   ASP A  49     -15.336  19.677  10.107  1.00  1.32           C  
ATOM    680  O   ASP A  49     -14.157  19.967  10.331  1.00  1.32           O  
ATOM    681  CB  ASP A  49     -14.671  17.314  10.566  1.00  1.32           C  
ATOM    682  CG  ASP A  49     -13.810  17.522  11.856  1.00  1.32           C  
ATOM    683  OD1 ASP A  49     -14.338  17.873  12.885  1.00  1.32           O  
ATOM    684  OD2 ASP A  49     -12.588  17.380  11.741  1.00  1.32           O  
ATOM    685  H   ASP A  49     -17.709  17.449   9.657  1.00  1.32           H  
ATOM    686  HA  ASP A  49     -16.400  18.313  11.379  1.00  1.32           H  
ATOM    687 1HB  ASP A  49     -15.038  16.285  10.568  1.00  1.32           H  
ATOM    688 2HB  ASP A  49     -14.023  17.417   9.701  1.00  1.32           H  
ATOM    689  N   GLY A  50     -16.204  20.542   9.571  1.00  1.37           N  
ATOM    690  CA  GLY A  50     -15.848  21.919   9.240  1.00  1.37           C  
ATOM    691  C   GLY A  50     -15.084  22.061   7.911  1.00  1.37           C  
ATOM    692  O   GLY A  50     -14.720  23.173   7.522  1.00  1.37           O  
ATOM    693  H   GLY A  50     -17.152  20.238   9.402  1.00  1.37           H  
ATOM    694 1HA  GLY A  50     -16.758  22.519   9.198  1.00  1.37           H  
ATOM    695 2HA  GLY A  50     -15.243  22.330  10.046  1.00  1.37           H  
ATOM    696  N   LYS A  51     -14.840  20.951   7.211  1.00  1.39           N  
ATOM    697  CA  LYS A  51     -14.057  20.977   5.983  1.00  1.39           C  
ATOM    698  C   LYS A  51     -14.931  20.816   4.744  1.00  1.39           C  
ATOM    699  O   LYS A  51     -15.781  19.927   4.663  1.00  1.39           O  
ATOM    700  CB  LYS A  51     -13.024  19.853   6.046  1.00  1.39           C  
ATOM    701  CG  LYS A  51     -12.055  19.970   7.229  1.00  1.39           C  
ATOM    702  CD  LYS A  51     -11.075  18.795   7.289  1.00  1.39           C  
ATOM    703  CE  LYS A  51     -10.230  18.823   8.589  1.00  1.39           C  
ATOM    704  NZ  LYS A  51     -11.054  18.441   9.805  1.00  1.39           N  
ATOM    705  H   LYS A  51     -15.147  20.048   7.558  1.00  1.39           H  
ATOM    706  HA  LYS A  51     -13.544  21.936   5.915  1.00  1.39           H  
ATOM    707 1HB  LYS A  51     -13.539  18.899   6.136  1.00  1.39           H  
ATOM    708 2HB  LYS A  51     -12.445  19.834   5.123  1.00  1.39           H  
ATOM    709 1HG  LYS A  51     -11.500  20.903   7.156  1.00  1.39           H  
ATOM    710 2HG  LYS A  51     -12.633  19.982   8.157  1.00  1.39           H  
ATOM    711 1HD  LYS A  51     -11.644  17.862   7.265  1.00  1.39           H  
ATOM    712 2HD  LYS A  51     -10.412  18.817   6.422  1.00  1.39           H  
ATOM    713 1HE  LYS A  51      -9.401  18.125   8.490  1.00  1.39           H  
ATOM    714 2HE  LYS A  51      -9.834  19.827   8.735  1.00  1.39           H  
ATOM    715 1HZ  LYS A  51     -10.508  18.456  10.653  1.00  1.39           H  
ATOM    716 2HZ  LYS A  51     -11.837  19.097   9.913  1.00  1.39           H  
ATOM    717 3HZ  LYS A  51     -11.410  17.500   9.666  1.00  1.39           H  
ATOM    718  N   LYS A  52     -14.703  21.648   3.741  1.00  1.34           N  
ATOM    719  CA  LYS A  52     -15.542  21.606   2.547  1.00  1.34           C  
ATOM    720  C   LYS A  52     -15.107  20.509   1.585  1.00  1.34           C  
ATOM    721  O   LYS A  52     -14.312  20.746   0.675  1.00  1.34           O  
ATOM    722  CB  LYS A  52     -15.514  22.953   1.833  1.00  1.34           C  
ATOM    723  CG  LYS A  52     -15.901  24.163   2.702  1.00  1.34           C  
ATOM    724  CD  LYS A  52     -17.338  24.097   3.240  1.00  1.34           C  
ATOM    725  CE  LYS A  52     -17.691  25.420   3.946  1.00  1.34           C  
ATOM    726  NZ  LYS A  52     -19.056  25.424   4.552  1.00  1.34           N  
ATOM    727  H   LYS A  52     -13.976  22.346   3.822  1.00  1.34           H  
ATOM    728  HA  LYS A  52     -16.569  21.392   2.849  1.00  1.34           H  
ATOM    729 1HB  LYS A  52     -14.519  23.131   1.428  1.00  1.34           H  
ATOM    730 2HB  LYS A  52     -16.211  22.922   0.989  1.00  1.34           H  
ATOM    731 1HG  LYS A  52     -15.217  24.227   3.550  1.00  1.34           H  
ATOM    732 2HG  LYS A  52     -15.797  25.071   2.109  1.00  1.34           H  
ATOM    733 1HD  LYS A  52     -18.037  23.922   2.415  1.00  1.34           H  
ATOM    734 2HD  LYS A  52     -17.429  23.275   3.953  1.00  1.34           H  
ATOM    735 1HE  LYS A  52     -16.959  25.616   4.729  1.00  1.34           H  
ATOM    736 2HE  LYS A  52     -17.639  26.217   3.206  1.00  1.34           H  
ATOM    737 1HZ  LYS A  52     -19.227  26.317   4.981  1.00  1.34           H  
ATOM    738 2HZ  LYS A  52     -19.747  25.257   3.841  1.00  1.34           H  
ATOM    739 3HZ  LYS A  52     -19.140  24.706   5.284  1.00  1.34           H  
ATOM    740  N   TYR A  53     -15.584  19.297   1.829  1.00  1.25           N  
ATOM    741  CA  TYR A  53     -15.161  18.157   1.035  1.00  1.25           C  
ATOM    742  C   TYR A  53     -15.756  18.139  -0.355  1.00  1.25           C  
ATOM    743  O   TYR A  53     -16.918  18.511  -0.581  1.00  1.25           O  
ATOM    744  CB  TYR A  53     -15.489  16.804   1.680  1.00  1.25           C  
ATOM    745  CG  TYR A  53     -14.644  16.425   2.854  1.00  1.25           C  
ATOM    746  CD1 TYR A  53     -13.591  17.203   3.233  1.00  1.25           C  
ATOM    747  CD2 TYR A  53     -14.879  15.231   3.503  1.00  1.25           C  
ATOM    748  CE1 TYR A  53     -12.790  16.804   4.272  1.00  1.25           C  
ATOM    749  CE2 TYR A  53     -14.069  14.830   4.534  1.00  1.25           C  
ATOM    750  CZ  TYR A  53     -13.027  15.614   4.919  1.00  1.25           C  
ATOM    751  OH  TYR A  53     -12.199  15.222   5.946  1.00  1.25           O  
ATOM    752  H   TYR A  53     -16.243  19.185   2.602  1.00  1.25           H  
ATOM    753  HA  TYR A  53     -14.083  18.220   0.920  1.00  1.25           H  
ATOM    754 1HB  TYR A  53     -16.530  16.819   2.012  1.00  1.25           H  
ATOM    755 2HB  TYR A  53     -15.403  16.019   0.930  1.00  1.25           H  
ATOM    756  HD1 TYR A  53     -13.387  18.138   2.712  1.00  1.25           H  
ATOM    757  HD2 TYR A  53     -15.705  14.607   3.195  1.00  1.25           H  
ATOM    758  HE1 TYR A  53     -11.953  17.425   4.576  1.00  1.25           H  
ATOM    759  HE2 TYR A  53     -14.255  13.896   5.038  1.00  1.25           H  
ATOM    760  HH  TYR A  53     -11.417  15.790   5.950  1.00  1.25           H  
ATOM    761  N   LYS A  54     -14.946  17.651  -1.283  1.00  1.14           N  
ATOM    762  CA  LYS A  54     -15.360  17.427  -2.658  1.00  1.14           C  
ATOM    763  C   LYS A  54     -15.739  15.958  -2.782  1.00  1.14           C  
ATOM    764  O   LYS A  54     -15.177  15.133  -2.053  1.00  1.14           O  
ATOM    765  CB  LYS A  54     -14.208  17.756  -3.614  1.00  1.14           C  
ATOM    766  CG  LYS A  54     -13.736  19.216  -3.596  1.00  1.14           C  
ATOM    767  CD  LYS A  54     -12.604  19.444  -4.618  1.00  1.14           C  
ATOM    768  CE  LYS A  54     -11.246  18.894  -4.117  1.00  1.14           C  
ATOM    769  NZ  LYS A  54     -10.639  19.763  -3.074  1.00  1.14           N  
ATOM    770  H   LYS A  54     -13.989  17.415  -1.004  1.00  1.14           H  
ATOM    771  HA  LYS A  54     -16.232  18.041  -2.887  1.00  1.14           H  
ATOM    772 1HB  LYS A  54     -13.346  17.133  -3.361  1.00  1.14           H  
ATOM    773 2HB  LYS A  54     -14.503  17.508  -4.634  1.00  1.14           H  
ATOM    774 1HG  LYS A  54     -14.573  19.875  -3.826  1.00  1.14           H  
ATOM    775 2HG  LYS A  54     -13.366  19.461  -2.596  1.00  1.14           H  
ATOM    776 1HD  LYS A  54     -12.859  18.950  -5.556  1.00  1.14           H  
ATOM    777 2HD  LYS A  54     -12.499  20.512  -4.809  1.00  1.14           H  
ATOM    778 1HE  LYS A  54     -11.398  17.900  -3.692  1.00  1.14           H  
ATOM    779 2HE  LYS A  54     -10.557  18.819  -4.956  1.00  1.14           H  
ATOM    780 1HZ  LYS A  54      -9.736  19.361  -2.756  1.00  1.14           H  
ATOM    781 2HZ  LYS A  54     -10.471  20.678  -3.435  1.00  1.14           H  
ATOM    782 3HZ  LYS A  54     -11.254  19.829  -2.282  1.00  1.14           H  
ATOM    783  N   ILE A  55     -16.650  15.616  -3.697  1.00  1.02           N  
ATOM    784  CA  ILE A  55     -16.935  14.198  -3.899  1.00  1.02           C  
ATOM    785  C   ILE A  55     -16.564  13.771  -5.325  1.00  1.02           C  
ATOM    786  O   ILE A  55     -17.036  14.348  -6.307  1.00  1.02           O  
ATOM    787  CB  ILE A  55     -18.402  13.819  -3.652  1.00  1.02           C  
ATOM    788  CG1 ILE A  55     -18.890  14.159  -2.246  1.00  1.02           C  
ATOM    789  CG2 ILE A  55     -18.510  12.328  -3.784  1.00  1.02           C  
ATOM    790  CD1 ILE A  55     -20.400  13.924  -2.084  1.00  1.02           C  
ATOM    791  H   ILE A  55     -17.112  16.320  -4.256  1.00  1.02           H  
ATOM    792  HA  ILE A  55     -16.335  13.629  -3.209  1.00  1.02           H  
ATOM    793  HB  ILE A  55     -19.007  14.287  -4.353  1.00  1.02           H  
ATOM    794 1HG1 ILE A  55     -18.365  13.534  -1.539  1.00  1.02           H  
ATOM    795 2HG1 ILE A  55     -18.669  15.204  -2.017  1.00  1.02           H  
ATOM    796 1HG2 ILE A  55     -19.541  12.027  -3.626  1.00  1.02           H  
ATOM    797 2HG2 ILE A  55     -18.186  12.005  -4.764  1.00  1.02           H  
ATOM    798 3HG2 ILE A  55     -17.872  11.861  -3.032  1.00  1.02           H  
ATOM    799 1HD1 ILE A  55     -20.706  14.145  -1.074  1.00  1.02           H  
ATOM    800 2HD1 ILE A  55     -20.949  14.560  -2.774  1.00  1.02           H  
ATOM    801 3HD1 ILE A  55     -20.625  12.880  -2.296  1.00  1.02           H  
ATOM    802  N   GLU A  56     -15.703  12.769  -5.419  1.00  0.92           N  
ATOM    803  CA  GLU A  56     -15.221  12.233  -6.692  1.00  0.92           C  
ATOM    804  C   GLU A  56     -16.089  11.082  -7.187  1.00  0.92           C  
ATOM    805  O   GLU A  56     -16.421  10.195  -6.415  1.00  0.92           O  
ATOM    806  CB  GLU A  56     -13.777  11.759  -6.529  1.00  0.92           C  
ATOM    807  CG  GLU A  56     -13.130  11.169  -7.776  1.00  0.92           C  
ATOM    808  CD  GLU A  56     -11.722  10.685  -7.515  1.00  0.92           C  
ATOM    809  OE1 GLU A  56     -11.292  10.765  -6.384  1.00  0.92           O  
ATOM    810  OE2 GLU A  56     -11.080  10.241  -8.438  1.00  0.92           O  
ATOM    811  H   GLU A  56     -15.387  12.349  -4.544  1.00  0.92           H  
ATOM    812  HA  GLU A  56     -15.252  13.029  -7.437  1.00  0.92           H  
ATOM    813 1HB  GLU A  56     -13.162  12.598  -6.207  1.00  0.92           H  
ATOM    814 2HB  GLU A  56     -13.732  11.014  -5.745  1.00  0.92           H  
ATOM    815 1HG  GLU A  56     -13.728  10.324  -8.120  1.00  0.92           H  
ATOM    816 2HG  GLU A  56     -13.120  11.919  -8.565  1.00  0.92           H  
ATOM    817  N   TYR A  57     -16.467  11.097  -8.465  1.00  0.85           N  
ATOM    818  CA  TYR A  57     -17.262  10.007  -9.052  1.00  0.85           C  
ATOM    819  C   TYR A  57     -16.489   9.199 -10.101  1.00  0.85           C  
ATOM    820  O   TYR A  57     -16.114   9.720 -11.155  1.00  0.85           O  
ATOM    821  CB  TYR A  57     -18.583  10.584  -9.596  1.00  0.85           C  
ATOM    822  CG  TYR A  57     -19.536  10.944  -8.459  1.00  0.85           C  
ATOM    823  CD1 TYR A  57     -19.297  12.035  -7.707  1.00  0.85           C  
ATOM    824  CD2 TYR A  57     -20.676  10.173  -8.195  1.00  0.85           C  
ATOM    825  CE1 TYR A  57     -20.117  12.327  -6.682  1.00  0.85           C  
ATOM    826  CE2 TYR A  57     -21.502  10.488  -7.159  1.00  0.85           C  
ATOM    827  CZ  TYR A  57     -21.208  11.561  -6.396  1.00  0.85           C  
ATOM    828  OH  TYR A  57     -21.995  11.887  -5.343  1.00  0.85           O  
ATOM    829  H   TYR A  57     -16.182  11.870  -9.051  1.00  0.85           H  
ATOM    830  HA  TYR A  57     -17.520   9.314  -8.254  1.00  0.85           H  
ATOM    831 1HB  TYR A  57     -18.385  11.484 -10.179  1.00  0.85           H  
ATOM    832 2HB  TYR A  57     -19.068   9.863 -10.249  1.00  0.85           H  
ATOM    833  HD1 TYR A  57     -18.431  12.665  -7.901  1.00  0.85           H  
ATOM    834  HD2 TYR A  57     -20.916   9.319  -8.801  1.00  0.85           H  
ATOM    835  HE1 TYR A  57     -19.893  13.173  -6.084  1.00  0.85           H  
ATOM    836  HE2 TYR A  57     -22.380   9.878  -6.949  1.00  0.85           H  
ATOM    837  HH  TYR A  57     -21.730  12.741  -4.997  1.00  0.85           H  
ATOM    838  N   ILE A  58     -16.277   7.915  -9.799  1.00  0.79           N  
ATOM    839  CA  ILE A  58     -15.550   6.997 -10.677  1.00  0.79           C  
ATOM    840  C   ILE A  58     -16.522   6.038 -11.348  1.00  0.79           C  
ATOM    841  O   ILE A  58     -17.086   5.171 -10.682  1.00  0.79           O  
ATOM    842  CB  ILE A  58     -14.543   6.162  -9.866  1.00  0.79           C  
ATOM    843  CG1 ILE A  58     -13.562   7.063  -9.160  1.00  0.79           C  
ATOM    844  CG2 ILE A  58     -13.836   5.156 -10.768  1.00  0.79           C  
ATOM    845  CD1 ILE A  58     -12.690   6.318  -8.211  1.00  0.79           C  
ATOM    846  H   ILE A  58     -16.618   7.577  -8.896  1.00  0.79           H  
ATOM    847  HA  ILE A  58     -15.027   7.568 -11.443  1.00  0.79           H  
ATOM    848  HB  ILE A  58     -15.077   5.621  -9.094  1.00  0.79           H  
ATOM    849 1HG1 ILE A  58     -12.936   7.569  -9.894  1.00  0.79           H  
ATOM    850 2HG1 ILE A  58     -14.112   7.820  -8.592  1.00  0.79           H  
ATOM    851 1HG2 ILE A  58     -13.138   4.552 -10.177  1.00  0.79           H  
ATOM    852 2HG2 ILE A  58     -14.575   4.499 -11.234  1.00  0.79           H  
ATOM    853 3HG2 ILE A  58     -13.287   5.685 -11.545  1.00  0.79           H  
ATOM    854 1HD1 ILE A  58     -12.005   7.016  -7.725  1.00  0.79           H  
ATOM    855 2HD1 ILE A  58     -13.306   5.823  -7.458  1.00  0.79           H  
ATOM    856 3HD1 ILE A  58     -12.119   5.570  -8.760  1.00  0.79           H  
ATOM    857  N   VAL A  59     -16.698   6.158 -12.661  1.00  0.77           N  
ATOM    858  CA  VAL A  59     -17.728   5.355 -13.319  1.00  0.77           C  
ATOM    859  C   VAL A  59     -17.179   4.206 -14.147  1.00  0.77           C  
ATOM    860  O   VAL A  59     -16.376   4.413 -15.059  1.00  0.77           O  
ATOM    861  CB  VAL A  59     -18.598   6.252 -14.231  1.00  0.77           C  
ATOM    862  CG1 VAL A  59     -19.651   5.410 -14.914  1.00  0.77           C  
ATOM    863  CG2 VAL A  59     -19.249   7.372 -13.414  1.00  0.77           C  
ATOM    864  H   VAL A  59     -16.174   6.848 -13.181  1.00  0.77           H  
ATOM    865  HA  VAL A  59     -18.358   4.916 -12.558  1.00  0.77           H  
ATOM    866  HB  VAL A  59     -17.966   6.688 -15.004  1.00  0.77           H  
ATOM    867 1HG1 VAL A  59     -20.251   6.035 -15.572  1.00  0.77           H  
ATOM    868 2HG1 VAL A  59     -19.161   4.636 -15.497  1.00  0.77           H  
ATOM    869 3HG1 VAL A  59     -20.295   4.948 -14.161  1.00  0.77           H  
ATOM    870 1HG2 VAL A  59     -19.843   7.999 -14.073  1.00  0.77           H  
ATOM    871 2HG2 VAL A  59     -19.890   6.952 -12.662  1.00  0.77           H  
ATOM    872 3HG2 VAL A  59     -18.475   7.979 -12.939  1.00  0.77           H  
ATOM    873  N   GLU A  60     -17.658   3.003 -13.831  1.00  0.78           N  
ATOM    874  CA  GLU A  60     -17.260   1.773 -14.502  1.00  0.78           C  
ATOM    875  C   GLU A  60     -18.458   1.037 -15.110  1.00  0.78           C  
ATOM    876  O   GLU A  60     -19.594   1.118 -14.622  1.00  0.78           O  
ATOM    877  CB  GLU A  60     -16.532   0.842 -13.520  1.00  0.78           C  
ATOM    878  CG  GLU A  60     -15.160   1.300 -13.013  1.00  0.78           C  
ATOM    879  CD  GLU A  60     -14.048   1.103 -14.035  1.00  0.78           C  
ATOM    880  OE1 GLU A  60     -14.235   0.324 -14.956  1.00  0.78           O  
ATOM    881  OE2 GLU A  60     -13.019   1.710 -13.891  1.00  0.78           O  
ATOM    882  H   GLU A  60     -18.319   2.933 -13.055  1.00  0.78           H  
ATOM    883  HA  GLU A  60     -16.578   2.030 -15.312  1.00  0.78           H  
ATOM    884 1HB  GLU A  60     -17.133   0.745 -12.653  1.00  0.78           H  
ATOM    885 2HB  GLU A  60     -16.429  -0.150 -13.961  1.00  0.78           H  
ATOM    886 1HG  GLU A  60     -15.216   2.358 -12.749  1.00  0.78           H  
ATOM    887 2HG  GLU A  60     -14.921   0.744 -12.105  1.00  0.78           H  
ATOM    888  N   ASP A  61     -18.179   0.315 -16.195  1.00  0.81           N  
ATOM    889  CA  ASP A  61     -19.177  -0.499 -16.883  1.00  0.81           C  
ATOM    890  C   ASP A  61     -19.163  -1.918 -16.326  1.00  0.81           C  
ATOM    891  O   ASP A  61     -18.224  -2.677 -16.572  1.00  0.81           O  
ATOM    892  CB  ASP A  61     -18.895  -0.552 -18.387  1.00  0.81           C  
ATOM    893  CG  ASP A  61     -20.007  -1.228 -19.265  1.00  0.81           C  
ATOM    894  OD1 ASP A  61     -21.005  -1.766 -18.768  1.00  0.81           O  
ATOM    895  OD2 ASP A  61     -19.852  -1.166 -20.452  1.00  0.81           O  
ATOM    896  H   ASP A  61     -17.228   0.320 -16.539  1.00  0.81           H  
ATOM    897  HA  ASP A  61     -20.161  -0.064 -16.716  1.00  0.81           H  
ATOM    898 1HB  ASP A  61     -18.745   0.463 -18.756  1.00  0.81           H  
ATOM    899 2HB  ASP A  61     -17.963  -1.091 -18.553  1.00  0.81           H  
ATOM    900  N   GLY A  62     -20.177  -2.268 -15.552  1.00  0.87           N  
ATOM    901  CA  GLY A  62     -20.251  -3.588 -14.936  1.00  0.87           C  
ATOM    902  C   GLY A  62     -20.960  -4.583 -15.868  1.00  0.87           C  
ATOM    903  O   GLY A  62     -21.153  -5.750 -15.524  1.00  0.87           O  
ATOM    904  H   GLY A  62     -20.928  -1.595 -15.407  1.00  0.87           H  
ATOM    905 1HA  GLY A  62     -19.249  -3.940 -14.708  1.00  0.87           H  
ATOM    906 2HA  GLY A  62     -20.790  -3.515 -13.994  1.00  0.87           H  
ATOM    907  N   ALA A  63     -21.325  -4.119 -17.068  1.00  0.92           N  
ATOM    908  CA  ALA A  63     -22.089  -4.895 -18.032  1.00  0.92           C  
ATOM    909  C   ALA A  63     -23.313  -5.494 -17.361  1.00  0.92           C  
ATOM    910  O   ALA A  63     -23.921  -4.856 -16.512  1.00  0.92           O  
ATOM    911  CB  ALA A  63     -21.212  -5.982 -18.645  1.00  0.92           C  
ATOM    912  H   ALA A  63     -21.091  -3.160 -17.349  1.00  0.92           H  
ATOM    913  HA  ALA A  63     -22.437  -4.218 -18.807  1.00  0.92           H  
ATOM    914 1HB  ALA A  63     -21.772  -6.538 -19.392  1.00  0.92           H  
ATOM    915 2HB  ALA A  63     -20.355  -5.507 -19.124  1.00  0.92           H  
ATOM    916 3HB  ALA A  63     -20.861  -6.663 -17.871  1.00  0.92           H  
ATOM    917  N   SER A  64     -23.665  -6.726 -17.695  1.00  0.95           N  
ATOM    918  CA  SER A  64     -24.830  -7.349 -17.086  1.00  0.95           C  
ATOM    919  C   SER A  64     -24.451  -8.665 -16.450  1.00  0.95           C  
ATOM    920  O   SER A  64     -25.302  -9.409 -15.958  1.00  0.95           O  
ATOM    921  CB  SER A  64     -25.907  -7.555 -18.126  1.00  0.95           C  
ATOM    922  OG  SER A  64     -25.454  -8.392 -19.164  1.00  0.95           O  
ATOM    923  H   SER A  64     -23.154  -7.241 -18.393  1.00  0.95           H  
ATOM    924  HA  SER A  64     -25.218  -6.695 -16.307  1.00  0.95           H  
ATOM    925 1HB  SER A  64     -26.780  -8.002 -17.653  1.00  0.95           H  
ATOM    926 2HB  SER A  64     -26.209  -6.590 -18.535  1.00  0.95           H  
ATOM    927  HG  SER A  64     -25.022  -9.155 -18.736  1.00  0.95           H  
ATOM    928  N   ASP A  65     -23.164  -8.951 -16.475  1.00  0.95           N  
ATOM    929  CA  ASP A  65     -22.665 -10.196 -15.947  1.00  0.95           C  
ATOM    930  C   ASP A  65     -22.296 -10.014 -14.485  1.00  0.95           C  
ATOM    931  O   ASP A  65     -21.371  -9.270 -14.146  1.00  0.95           O  
ATOM    932  CB  ASP A  65     -21.466 -10.647 -16.773  1.00  0.95           C  
ATOM    933  CG  ASP A  65     -21.870 -10.982 -18.210  1.00  0.95           C  
ATOM    934  OD1 ASP A  65     -23.049 -11.087 -18.467  1.00  0.95           O  
ATOM    935  OD2 ASP A  65     -21.004 -11.117 -19.033  1.00  0.95           O  
ATOM    936  H   ASP A  65     -22.521  -8.275 -16.860  1.00  0.95           H  
ATOM    937  HA  ASP A  65     -23.447 -10.952 -16.015  1.00  0.95           H  
ATOM    938 1HB  ASP A  65     -20.709  -9.860 -16.785  1.00  0.95           H  
ATOM    939 2HB  ASP A  65     -21.014 -11.527 -16.333  1.00  0.95           H  
ATOM    940  N   TRP A  66     -22.998 -10.722 -13.613  1.00  0.91           N  
ATOM    941  CA  TRP A  66     -22.729 -10.579 -12.198  1.00  0.91           C  
ATOM    942  C   TRP A  66     -21.254 -10.740 -11.733  1.00  0.91           C  
ATOM    943  O   TRP A  66     -20.851  -9.976 -10.848  1.00  0.91           O  
ATOM    944  CB  TRP A  66     -23.675 -11.455 -11.370  1.00  0.91           C  
ATOM    945  CG  TRP A  66     -23.552 -12.941 -11.487  1.00  0.91           C  
ATOM    946  CD1 TRP A  66     -24.277 -13.741 -12.314  1.00  0.91           C  
ATOM    947  CD2 TRP A  66     -22.633 -13.824 -10.780  1.00  0.91           C  
ATOM    948  NE1 TRP A  66     -23.897 -15.055 -12.158  1.00  0.91           N  
ATOM    949  CE2 TRP A  66     -22.889 -15.119 -11.227  1.00  0.91           C  
ATOM    950  CE3 TRP A  66     -21.626 -13.617  -9.840  1.00  0.91           C  
ATOM    951  CZ2 TRP A  66     -22.180 -16.208 -10.753  1.00  0.91           C  
ATOM    952  CZ3 TRP A  66     -20.913 -14.696  -9.368  1.00  0.91           C  
ATOM    953  CH2 TRP A  66     -21.183 -15.962  -9.809  1.00  0.91           C  
ATOM    954  H   TRP A  66     -23.748 -11.322 -13.935  1.00  0.91           H  
ATOM    955  HA  TRP A  66     -23.016  -9.559 -11.939  1.00  0.91           H  
ATOM    956 1HB  TRP A  66     -23.573 -11.190 -10.358  1.00  0.91           H  
ATOM    957 2HB  TRP A  66     -24.702 -11.201 -11.641  1.00  0.91           H  
ATOM    958  HD1 TRP A  66     -25.055 -13.393 -12.992  1.00  0.91           H  
ATOM    959  HE1 TRP A  66     -24.287 -15.844 -12.655  1.00  0.91           H  
ATOM    960  HE3 TRP A  66     -21.397 -12.629  -9.505  1.00  0.91           H  
ATOM    961  HZ2 TRP A  66     -22.375 -17.224 -11.099  1.00  0.91           H  
ATOM    962  HZ3 TRP A  66     -20.126 -14.514  -8.638  1.00  0.91           H  
ATOM    963  HH2 TRP A  66     -20.600 -16.795  -9.416  1.00  0.91           H  
ATOM    964  N   PRO A  67     -20.379 -11.647 -12.283  1.00  0.84           N  
ATOM    965  CA  PRO A  67     -19.009 -11.742 -11.832  1.00  0.84           C  
ATOM    966  C   PRO A  67     -18.213 -10.494 -12.196  1.00  0.84           C  
ATOM    967  O   PRO A  67     -17.188 -10.210 -11.579  1.00  0.84           O  
ATOM    968  CB  PRO A  67     -18.488 -12.994 -12.552  1.00  0.84           C  
ATOM    969  CG  PRO A  67     -19.353 -13.138 -13.769  1.00  0.84           C  
ATOM    970  CD  PRO A  67     -20.710 -12.672 -13.348  1.00  0.84           C  
ATOM    971  HA  PRO A  67     -19.006 -11.894 -10.744  1.00  0.84           H  
ATOM    972 1HB  PRO A  67     -17.426 -12.863 -12.806  1.00  0.84           H  
ATOM    973 2HB  PRO A  67     -18.553 -13.863 -11.878  1.00  0.84           H  
ATOM    974 1HG  PRO A  67     -18.940 -12.537 -14.597  1.00  0.84           H  
ATOM    975 2HG  PRO A  67     -19.359 -14.182 -14.105  1.00  0.84           H  
ATOM    976 1HD  PRO A  67     -21.155 -12.300 -14.213  1.00  0.84           H  
ATOM    977 2HD  PRO A  67     -21.235 -13.516 -12.964  1.00  0.84           H  
ATOM    978  N   THR A  68     -18.680  -9.723 -13.190  1.00  0.77           N  
ATOM    979  CA  THR A  68     -17.979  -8.508 -13.564  1.00  0.77           C  
ATOM    980  C   THR A  68     -18.225  -7.499 -12.481  1.00  0.77           C  
ATOM    981  O   THR A  68     -17.308  -6.828 -12.020  1.00  0.77           O  
ATOM    982  CB  THR A  68     -18.406  -7.960 -14.937  1.00  0.77           C  
ATOM    983  OG1 THR A  68     -18.096  -8.923 -15.962  1.00  0.77           O  
ATOM    984  CG2 THR A  68     -17.708  -6.639 -15.229  1.00  0.77           C  
ATOM    985  H   THR A  68     -19.551  -9.930 -13.669  1.00  0.77           H  
ATOM    986  HA  THR A  68     -16.908  -8.712 -13.601  1.00  0.77           H  
ATOM    987  HB  THR A  68     -19.482  -7.786 -14.932  1.00  0.77           H  
ATOM    988  HG1 THR A  68     -18.352  -8.573 -16.820  1.00  0.77           H  
ATOM    989 1HG2 THR A  68     -18.037  -6.258 -16.197  1.00  0.77           H  
ATOM    990 2HG2 THR A  68     -17.968  -5.927 -14.453  1.00  0.77           H  
ATOM    991 3HG2 THR A  68     -16.630  -6.786 -15.241  1.00  0.77           H  
ATOM    992  N   PHE A  69     -19.469  -7.421 -12.030  1.00  0.71           N  
ATOM    993  CA  PHE A  69     -19.790  -6.469 -10.980  1.00  0.71           C  
ATOM    994  C   PHE A  69     -19.030  -6.794  -9.701  1.00  0.71           C  
ATOM    995  O   PHE A  69     -18.529  -5.894  -9.011  1.00  0.71           O  
ATOM    996  CB  PHE A  69     -21.276  -6.488 -10.687  1.00  0.71           C  
ATOM    997  CG  PHE A  69     -22.098  -5.716 -11.611  1.00  0.71           C  
ATOM    998  CD1 PHE A  69     -22.641  -6.301 -12.715  1.00  0.71           C  
ATOM    999  CD2 PHE A  69     -22.370  -4.380 -11.353  1.00  0.71           C  
ATOM   1000  CE1 PHE A  69     -23.439  -5.580 -13.555  1.00  0.71           C  
ATOM   1001  CE2 PHE A  69     -23.169  -3.652 -12.198  1.00  0.71           C  
ATOM   1002  CZ  PHE A  69     -23.707  -4.254 -13.305  1.00  0.71           C  
ATOM   1003  H   PHE A  69     -20.183  -8.020 -12.454  1.00  0.71           H  
ATOM   1004  HA  PHE A  69     -19.505  -5.471 -11.312  1.00  0.71           H  
ATOM   1005 1HB  PHE A  69     -21.636  -7.515 -10.690  1.00  0.71           H  
ATOM   1006 2HB  PHE A  69     -21.440  -6.101  -9.717  1.00  0.71           H  
ATOM   1007  HD1 PHE A  69     -22.436  -7.349 -12.924  1.00  0.71           H  
ATOM   1008  HD2 PHE A  69     -21.944  -3.914 -10.466  1.00  0.71           H  
ATOM   1009  HE1 PHE A  69     -23.854  -6.066 -14.427  1.00  0.71           H  
ATOM   1010  HE2 PHE A  69     -23.377  -2.615 -11.997  1.00  0.71           H  
ATOM   1011  HZ  PHE A  69     -24.341  -3.689 -13.991  1.00  0.71           H  
ATOM   1012  N   ALA A  70     -18.919  -8.084  -9.372  1.00  0.66           N  
ATOM   1013  CA  ALA A  70     -18.173  -8.437  -8.169  1.00  0.66           C  
ATOM   1014  C   ALA A  70     -16.690  -8.054  -8.309  1.00  0.66           C  
ATOM   1015  O   ALA A  70     -16.107  -7.470  -7.388  1.00  0.66           O  
ATOM   1016  CB  ALA A  70     -18.313  -9.911  -7.876  1.00  0.66           C  
ATOM   1017  H   ALA A  70     -19.368  -8.802  -9.947  1.00  0.66           H  
ATOM   1018  HA  ALA A  70     -18.589  -7.875  -7.334  1.00  0.66           H  
ATOM   1019 1HB  ALA A  70     -17.776 -10.153  -6.961  1.00  0.66           H  
ATOM   1020 2HB  ALA A  70     -19.369 -10.156  -7.753  1.00  0.66           H  
ATOM   1021 3HB  ALA A  70     -17.899 -10.484  -8.707  1.00  0.66           H  
ATOM   1022  N   GLU A  71     -16.083  -8.323  -9.477  1.00  0.64           N  
ATOM   1023  CA  GLU A  71     -14.673  -7.978  -9.668  1.00  0.64           C  
ATOM   1024  C   GLU A  71     -14.463  -6.469  -9.709  1.00  0.64           C  
ATOM   1025  O   GLU A  71     -13.482  -5.953  -9.160  1.00  0.64           O  
ATOM   1026  CB  GLU A  71     -14.109  -8.613 -10.943  1.00  0.64           C  
ATOM   1027  CG  GLU A  71     -13.930 -10.152 -10.904  1.00  0.64           C  
ATOM   1028  CD  GLU A  71     -12.927 -10.638  -9.875  1.00  0.64           C  
ATOM   1029  OE1 GLU A  71     -11.829 -10.135  -9.848  1.00  0.64           O  
ATOM   1030  OE2 GLU A  71     -13.265 -11.529  -9.108  1.00  0.64           O  
ATOM   1031  H   GLU A  71     -16.583  -8.806 -10.227  1.00  0.64           H  
ATOM   1032  HA  GLU A  71     -14.112  -8.366  -8.824  1.00  0.64           H  
ATOM   1033 1HB  GLU A  71     -14.782  -8.385 -11.776  1.00  0.64           H  
ATOM   1034 2HB  GLU A  71     -13.143  -8.165 -11.174  1.00  0.64           H  
ATOM   1035 1HG  GLU A  71     -14.890 -10.603 -10.674  1.00  0.64           H  
ATOM   1036 2HG  GLU A  71     -13.631 -10.494 -11.893  1.00  0.64           H  
ATOM   1037  N   LYS A  72     -15.411  -5.741 -10.303  1.00  0.63           N  
ATOM   1038  CA  LYS A  72     -15.278  -4.302 -10.385  1.00  0.63           C  
ATOM   1039  C   LYS A  72     -15.396  -3.714  -8.996  1.00  0.63           C  
ATOM   1040  O   LYS A  72     -14.639  -2.811  -8.646  1.00  0.63           O  
ATOM   1041  CB  LYS A  72     -16.336  -3.696 -11.308  1.00  0.63           C  
ATOM   1042  CG  LYS A  72     -16.167  -3.953 -12.804  1.00  0.63           C  
ATOM   1043  CD  LYS A  72     -15.004  -3.165 -13.374  1.00  0.63           C  
ATOM   1044  CE  LYS A  72     -14.921  -3.323 -14.890  1.00  0.63           C  
ATOM   1045  NZ  LYS A  72     -13.801  -2.516 -15.476  1.00  0.63           N  
ATOM   1046  H   LYS A  72     -16.203  -6.199 -10.743  1.00  0.63           H  
ATOM   1047  HA  LYS A  72     -14.290  -4.060 -10.775  1.00  0.63           H  
ATOM   1048 1HB  LYS A  72     -17.325  -4.051 -11.008  1.00  0.63           H  
ATOM   1049 2HB  LYS A  72     -16.313  -2.632 -11.182  1.00  0.63           H  
ATOM   1050 1HG  LYS A  72     -15.975  -5.007 -12.974  1.00  0.63           H  
ATOM   1051 2HG  LYS A  72     -17.081  -3.677 -13.329  1.00  0.63           H  
ATOM   1052 1HD  LYS A  72     -15.126  -2.106 -13.139  1.00  0.63           H  
ATOM   1053 2HD  LYS A  72     -14.075  -3.514 -12.927  1.00  0.63           H  
ATOM   1054 1HE  LYS A  72     -14.766  -4.374 -15.128  1.00  0.63           H  
ATOM   1055 2HE  LYS A  72     -15.863  -2.996 -15.337  1.00  0.63           H  
ATOM   1056 1HZ  LYS A  72     -13.780  -2.642 -16.473  1.00  0.63           H  
ATOM   1057 2HZ  LYS A  72     -13.954  -1.508 -15.268  1.00  0.63           H  
ATOM   1058 3HZ  LYS A  72     -12.925  -2.801 -15.082  1.00  0.63           H  
ATOM   1059  N   SER A  73     -16.284  -4.274  -8.170  1.00  0.63           N  
ATOM   1060  CA  SER A  73     -16.441  -3.802  -6.806  1.00  0.63           C  
ATOM   1061  C   SER A  73     -15.192  -4.014  -5.991  1.00  0.63           C  
ATOM   1062  O   SER A  73     -14.755  -3.120  -5.266  1.00  0.63           O  
ATOM   1063  CB  SER A  73     -17.559  -4.537  -6.134  1.00  0.63           C  
ATOM   1064  OG  SER A  73     -18.766  -4.211  -6.700  1.00  0.63           O  
ATOM   1065  H   SER A  73     -16.899  -5.016  -8.504  1.00  0.63           H  
ATOM   1066  HA  SER A  73     -16.664  -2.736  -6.827  1.00  0.63           H  
ATOM   1067 1HB  SER A  73     -17.397  -5.607  -6.218  1.00  0.63           H  
ATOM   1068 2HB  SER A  73     -17.562  -4.296  -5.078  1.00  0.63           H  
ATOM   1069  HG  SER A  73     -18.736  -4.594  -7.614  1.00  0.63           H  
ATOM   1070  N   LYS A  74     -14.572  -5.180  -6.126  1.00  0.65           N  
ATOM   1071  CA  LYS A  74     -13.365  -5.417  -5.364  1.00  0.65           C  
ATOM   1072  C   LYS A  74     -12.259  -4.447  -5.774  1.00  0.65           C  
ATOM   1073  O   LYS A  74     -11.580  -3.876  -4.922  1.00  0.65           O  
ATOM   1074  CB  LYS A  74     -12.913  -6.863  -5.535  1.00  0.65           C  
ATOM   1075  CG  LYS A  74     -13.787  -7.886  -4.814  1.00  0.65           C  
ATOM   1076  CD  LYS A  74     -13.183  -9.269  -4.871  1.00  0.65           C  
ATOM   1077  CE  LYS A  74     -13.283  -9.836  -6.268  1.00  0.65           C  
ATOM   1078  NZ  LYS A  74     -12.766 -11.234  -6.357  1.00  0.65           N  
ATOM   1079  H   LYS A  74     -14.963  -5.910  -6.728  1.00  0.65           H  
ATOM   1080  HA  LYS A  74     -13.584  -5.245  -4.311  1.00  0.65           H  
ATOM   1081 1HB  LYS A  74     -12.920  -7.115  -6.601  1.00  0.65           H  
ATOM   1082 2HB  LYS A  74     -11.890  -6.970  -5.176  1.00  0.65           H  
ATOM   1083 1HG  LYS A  74     -13.870  -7.599  -3.779  1.00  0.65           H  
ATOM   1084 2HG  LYS A  74     -14.781  -7.900  -5.256  1.00  0.65           H  
ATOM   1085 1HD  LYS A  74     -12.135  -9.227  -4.574  1.00  0.65           H  
ATOM   1086 2HD  LYS A  74     -13.716  -9.926  -4.184  1.00  0.65           H  
ATOM   1087 1HE  LYS A  74     -14.328  -9.825  -6.584  1.00  0.65           H  
ATOM   1088 2HE  LYS A  74     -12.705  -9.208  -6.947  1.00  0.65           H  
ATOM   1089 1HZ  LYS A  74     -12.872 -11.527  -7.339  1.00  0.65           H  
ATOM   1090 2HZ  LYS A  74     -11.795 -11.262  -6.099  1.00  0.65           H  
ATOM   1091 3HZ  LYS A  74     -13.294 -11.844  -5.762  1.00  0.65           H  
ATOM   1092  N   LYS A  75     -12.117  -4.190  -7.076  1.00  0.68           N  
ATOM   1093  CA  LYS A  75     -11.081  -3.268  -7.533  1.00  0.68           C  
ATOM   1094  C   LYS A  75     -11.378  -1.826  -7.119  1.00  0.68           C  
ATOM   1095  O   LYS A  75     -10.501  -1.090  -6.655  1.00  0.68           O  
ATOM   1096  CB  LYS A  75     -10.953  -3.362  -9.052  1.00  0.68           C  
ATOM   1097  CG  LYS A  75     -10.344  -4.672  -9.534  1.00  0.68           C  
ATOM   1098  CD  LYS A  75     -10.274  -4.733 -11.043  1.00  0.68           C  
ATOM   1099  CE  LYS A  75      -9.701  -6.064 -11.503  1.00  0.68           C  
ATOM   1100  NZ  LYS A  75      -9.642  -6.165 -12.987  1.00  0.68           N  
ATOM   1101  H   LYS A  75     -12.703  -4.672  -7.762  1.00  0.68           H  
ATOM   1102  HA  LYS A  75     -10.134  -3.562  -7.081  1.00  0.68           H  
ATOM   1103 1HB  LYS A  75     -11.945  -3.267  -9.503  1.00  0.68           H  
ATOM   1104 2HB  LYS A  75     -10.339  -2.539  -9.420  1.00  0.68           H  
ATOM   1105 1HG  LYS A  75      -9.337  -4.768  -9.130  1.00  0.68           H  
ATOM   1106 2HG  LYS A  75     -10.946  -5.506  -9.172  1.00  0.68           H  
ATOM   1107 1HD  LYS A  75     -11.279  -4.612 -11.454  1.00  0.68           H  
ATOM   1108 2HD  LYS A  75      -9.644  -3.921 -11.409  1.00  0.68           H  
ATOM   1109 1HE  LYS A  75      -8.697  -6.176 -11.099  1.00  0.68           H  
ATOM   1110 2HE  LYS A  75     -10.331  -6.871 -11.118  1.00  0.68           H  
ATOM   1111 1HZ  LYS A  75      -9.259  -7.064 -13.246  1.00  0.68           H  
ATOM   1112 2HZ  LYS A  75     -10.573  -6.074 -13.366  1.00  0.68           H  
ATOM   1113 3HZ  LYS A  75      -9.055  -5.430 -13.353  1.00  0.68           H  
ATOM   1114  N   LEU A  76     -12.637  -1.448  -7.211  1.00  0.73           N  
ATOM   1115  CA  LEU A  76     -13.077  -0.102  -6.901  1.00  0.73           C  
ATOM   1116  C   LEU A  76     -12.845   0.187  -5.410  1.00  0.73           C  
ATOM   1117  O   LEU A  76     -12.331   1.249  -5.043  1.00  0.73           O  
ATOM   1118  CB  LEU A  76     -14.540  -0.026  -7.342  1.00  0.73           C  
ATOM   1119  CG  LEU A  76     -15.316   1.236  -7.288  1.00  0.73           C  
ATOM   1120  CD1 LEU A  76     -14.628   2.313  -8.160  1.00  0.73           C  
ATOM   1121  CD2 LEU A  76     -16.700   0.886  -7.857  1.00  0.73           C  
ATOM   1122  H   LEU A  76     -13.330  -2.100  -7.572  1.00  0.73           H  
ATOM   1123  HA  LEU A  76     -12.492   0.601  -7.495  1.00  0.73           H  
ATOM   1124 1HB  LEU A  76     -14.576  -0.347  -8.379  1.00  0.73           H  
ATOM   1125 2HB  LEU A  76     -15.095  -0.759  -6.756  1.00  0.73           H  
ATOM   1126  HG  LEU A  76     -15.400   1.595  -6.265  1.00  0.73           H  
ATOM   1127 1HD1 LEU A  76     -15.203   3.226  -8.160  1.00  0.73           H  
ATOM   1128 2HD1 LEU A  76     -13.629   2.522  -7.773  1.00  0.73           H  
ATOM   1129 3HD1 LEU A  76     -14.542   1.948  -9.185  1.00  0.73           H  
ATOM   1130 1HD2 LEU A  76     -17.351   1.723  -7.886  1.00  0.73           H  
ATOM   1131 2HD2 LEU A  76     -16.566   0.520  -8.866  1.00  0.73           H  
ATOM   1132 3HD2 LEU A  76     -17.153   0.105  -7.250  1.00  0.73           H  
ATOM   1133  N   ILE A  77     -13.145  -0.784  -4.556  1.00  0.78           N  
ATOM   1134  CA  ILE A  77     -12.921  -0.595  -3.134  1.00  0.78           C  
ATOM   1135  C   ILE A  77     -11.423  -0.672  -2.766  1.00  0.78           C  
ATOM   1136  O   ILE A  77     -10.920   0.189  -2.047  1.00  0.78           O  
ATOM   1137  CB  ILE A  77     -13.686  -1.641  -2.315  1.00  0.78           C  
ATOM   1138  CG1 ILE A  77     -15.191  -1.469  -2.488  1.00  0.78           C  
ATOM   1139  CG2 ILE A  77     -13.345  -1.454  -0.842  1.00  0.78           C  
ATOM   1140  CD1 ILE A  77     -15.952  -2.646  -1.953  1.00  0.78           C  
ATOM   1141  H   ILE A  77     -13.568  -1.652  -4.889  1.00  0.78           H  
ATOM   1142  HA  ILE A  77     -13.295   0.387  -2.854  1.00  0.78           H  
ATOM   1143  HB  ILE A  77     -13.413  -2.649  -2.647  1.00  0.78           H  
ATOM   1144 1HG1 ILE A  77     -15.517  -0.565  -1.965  1.00  0.78           H  
ATOM   1145 2HG1 ILE A  77     -15.425  -1.359  -3.549  1.00  0.78           H  
ATOM   1146 1HG2 ILE A  77     -13.889  -2.173  -0.249  1.00  0.78           H  
ATOM   1147 2HG2 ILE A  77     -12.273  -1.591  -0.695  1.00  0.78           H  
ATOM   1148 3HG2 ILE A  77     -13.633  -0.446  -0.531  1.00  0.78           H  
ATOM   1149 1HD1 ILE A  77     -16.990  -2.502  -2.095  1.00  0.78           H  
ATOM   1150 2HD1 ILE A  77     -15.632  -3.528  -2.496  1.00  0.78           H  
ATOM   1151 3HD1 ILE A  77     -15.746  -2.768  -0.891  1.00  0.78           H  
ATOM   1152  N   ASP A  78     -10.698  -1.694  -3.250  1.00  0.84           N  
ATOM   1153  CA  ASP A  78      -9.285  -1.863  -2.882  1.00  0.84           C  
ATOM   1154  C   ASP A  78      -8.272  -0.944  -3.578  1.00  0.84           C  
ATOM   1155  O   ASP A  78      -7.320  -0.480  -2.933  1.00  0.84           O  
ATOM   1156  CB  ASP A  78      -8.838  -3.304  -3.149  1.00  0.84           C  
ATOM   1157  CG  ASP A  78      -9.468  -4.338  -2.215  1.00  0.84           C  
ATOM   1158  OD1 ASP A  78      -9.981  -3.985  -1.174  1.00  0.84           O  
ATOM   1159  OD2 ASP A  78      -9.446  -5.507  -2.538  1.00  0.84           O  
ATOM   1160  H   ASP A  78     -11.127  -2.384  -3.867  1.00  0.84           H  
ATOM   1161  HA  ASP A  78      -9.208  -1.680  -1.812  1.00  0.84           H  
ATOM   1162 1HB  ASP A  78      -9.099  -3.565  -4.177  1.00  0.84           H  
ATOM   1163 2HB  ASP A  78      -7.755  -3.364  -3.068  1.00  0.84           H  
ATOM   1164  N   GLN A  79      -8.440  -0.703  -4.884  1.00  0.90           N  
ATOM   1165  CA  GLN A  79      -7.471   0.082  -5.646  1.00  0.90           C  
ATOM   1166  C   GLN A  79      -7.823   1.560  -5.648  1.00  0.90           C  
ATOM   1167  O   GLN A  79      -6.950   2.407  -5.449  1.00  0.90           O  
ATOM   1168  CB  GLN A  79      -7.386  -0.426  -7.094  1.00  0.90           C  
ATOM   1169  CG  GLN A  79      -6.888  -1.864  -7.218  1.00  0.90           C  
ATOM   1170  CD  GLN A  79      -6.852  -2.382  -8.661  1.00  0.90           C  
ATOM   1171  OE1 GLN A  79      -7.647  -1.986  -9.521  1.00  0.90           O  
ATOM   1172  NE2 GLN A  79      -5.906  -3.278  -8.929  1.00  0.90           N  
ATOM   1173  H   GLN A  79      -9.243  -1.077  -5.377  1.00  0.90           H  
ATOM   1174  HA  GLN A  79      -6.493  -0.033  -5.184  1.00  0.90           H  
ATOM   1175 1HB  GLN A  79      -8.357  -0.348  -7.573  1.00  0.90           H  
ATOM   1176 2HB  GLN A  79      -6.705   0.212  -7.656  1.00  0.90           H  
ATOM   1177 1HG  GLN A  79      -5.883  -1.927  -6.804  1.00  0.90           H  
ATOM   1178 2HG  GLN A  79      -7.567  -2.504  -6.650  1.00  0.90           H  
ATOM   1179 1HE2 GLN A  79      -5.819  -3.655  -9.851  1.00  0.90           H  
ATOM   1180 2HE2 GLN A  79      -5.276  -3.572  -8.210  1.00  0.90           H  
ATOM   1181  N   ASP A  80      -9.108   1.874  -5.815  1.00  0.93           N  
ATOM   1182  CA  ASP A  80      -9.523   3.282  -5.860  1.00  0.93           C  
ATOM   1183  C   ASP A  80      -9.918   3.826  -4.483  1.00  0.93           C  
ATOM   1184  O   ASP A  80     -10.263   5.001  -4.345  1.00  0.93           O  
ATOM   1185  CB  ASP A  80     -10.661   3.499  -6.857  1.00  0.93           C  
ATOM   1186  CG  ASP A  80     -10.244   3.297  -8.309  1.00  0.93           C  
ATOM   1187  OD1 ASP A  80      -9.163   3.700  -8.661  1.00  0.93           O  
ATOM   1188  OD2 ASP A  80     -11.014   2.748  -9.054  1.00  0.93           O  
ATOM   1189  H   ASP A  80      -9.785   1.120  -5.965  1.00  0.93           H  
ATOM   1190  HA  ASP A  80      -8.675   3.870  -6.210  1.00  0.93           H  
ATOM   1191 1HB  ASP A  80     -11.462   2.817  -6.644  1.00  0.93           H  
ATOM   1192 2HB  ASP A  80     -11.049   4.501  -6.735  1.00  0.93           H  
ATOM   1193  N   LYS A  81      -9.841   2.962  -3.472  1.00  0.94           N  
ATOM   1194  CA  LYS A  81     -10.145   3.280  -2.077  1.00  0.94           C  
ATOM   1195  C   LYS A  81     -11.529   3.887  -1.891  1.00  0.94           C  
ATOM   1196  O   LYS A  81     -11.690   4.859  -1.150  1.00  0.94           O  
ATOM   1197  CB  LYS A  81      -9.083   4.225  -1.521  1.00  0.94           C  
ATOM   1198  CG  LYS A  81      -7.641   3.702  -1.660  1.00  0.94           C  
ATOM   1199  CD  LYS A  81      -7.402   2.499  -0.765  1.00  0.94           C  
ATOM   1200  CE  LYS A  81      -5.941   2.053  -0.777  1.00  0.94           C  
ATOM   1201  NZ  LYS A  81      -5.535   1.528  -2.110  1.00  0.94           N  
ATOM   1202  H   LYS A  81      -9.554   2.017  -3.684  1.00  0.94           H  
ATOM   1203  HA  LYS A  81     -10.110   2.359  -1.502  1.00  0.94           H  
ATOM   1204 1HB  LYS A  81      -9.151   5.173  -2.027  1.00  0.94           H  
ATOM   1205 2HB  LYS A  81      -9.274   4.407  -0.465  1.00  0.94           H  
ATOM   1206 1HG  LYS A  81      -7.464   3.400  -2.696  1.00  0.94           H  
ATOM   1207 2HG  LYS A  81      -6.940   4.490  -1.413  1.00  0.94           H  
ATOM   1208 1HD  LYS A  81      -7.698   2.736   0.256  1.00  0.94           H  
ATOM   1209 2HD  LYS A  81      -8.018   1.664  -1.121  1.00  0.94           H  
ATOM   1210 1HE  LYS A  81      -5.297   2.893  -0.512  1.00  0.94           H  
ATOM   1211 2HE  LYS A  81      -5.815   1.263  -0.038  1.00  0.94           H  
ATOM   1212 1HZ  LYS A  81      -4.579   1.222  -2.086  1.00  0.94           H  
ATOM   1213 2HZ  LYS A  81      -6.149   0.729  -2.366  1.00  0.94           H  
ATOM   1214 3HZ  LYS A  81      -5.638   2.253  -2.807  1.00  0.94           H  
ATOM   1215  N   VAL A  82     -12.536   3.297  -2.524  1.00  0.92           N  
ATOM   1216  CA  VAL A  82     -13.881   3.831  -2.428  1.00  0.92           C  
ATOM   1217  C   VAL A  82     -14.735   3.364  -1.227  1.00  0.92           C  
ATOM   1218  O   VAL A  82     -15.067   2.182  -1.153  1.00  0.92           O  
ATOM   1219  CB  VAL A  82     -14.610   3.426  -3.701  1.00  0.92           C  
ATOM   1220  CG1 VAL A  82     -15.967   3.840  -3.651  1.00  0.92           C  
ATOM   1221  CG2 VAL A  82     -13.931   4.047  -4.847  1.00  0.92           C  
ATOM   1222  H   VAL A  82     -12.353   2.497  -3.136  1.00  0.92           H  
ATOM   1223  HA  VAL A  82     -13.765   4.901  -2.454  1.00  0.92           H  
ATOM   1224  HB  VAL A  82     -14.598   2.343  -3.804  1.00  0.92           H  
ATOM   1225 1HG1 VAL A  82     -16.453   3.532  -4.548  1.00  0.92           H  
ATOM   1226 2HG1 VAL A  82     -16.431   3.359  -2.817  1.00  0.92           H  
ATOM   1227 3HG1 VAL A  82     -16.030   4.922  -3.544  1.00  0.92           H  
ATOM   1228 1HG2 VAL A  82     -14.428   3.782  -5.760  1.00  0.92           H  
ATOM   1229 2HG2 VAL A  82     -13.955   5.090  -4.719  1.00  0.92           H  
ATOM   1230 3HG2 VAL A  82     -12.902   3.713  -4.880  1.00  0.92           H  
ATOM   1231  N   PRO A  83     -15.162   4.270  -0.295  1.00  0.87           N  
ATOM   1232  CA  PRO A  83     -16.019   3.977   0.854  1.00  0.87           C  
ATOM   1233  C   PRO A  83     -17.460   3.632   0.474  1.00  0.87           C  
ATOM   1234  O   PRO A  83     -18.187   3.023   1.262  1.00  0.87           O  
ATOM   1235  CB  PRO A  83     -15.964   5.290   1.660  1.00  0.87           C  
ATOM   1236  CG  PRO A  83     -15.632   6.355   0.658  1.00  0.87           C  
ATOM   1237  CD  PRO A  83     -14.710   5.679  -0.334  1.00  0.87           C  
ATOM   1238  HA  PRO A  83     -15.572   3.153   1.432  1.00  0.87           H  
ATOM   1239 1HB  PRO A  83     -16.935   5.460   2.156  1.00  0.87           H  
ATOM   1240 2HB  PRO A  83     -15.214   5.205   2.465  1.00  0.87           H  
ATOM   1241 1HG  PRO A  83     -16.551   6.734   0.178  1.00  0.87           H  
ATOM   1242 2HG  PRO A  83     -15.163   7.209   1.165  1.00  0.87           H  
ATOM   1243 1HD  PRO A  83     -14.878   6.131  -1.272  1.00  0.87           H  
ATOM   1244 2HD  PRO A  83     -13.666   5.760  -0.010  1.00  0.87           H  
ATOM   1245  N   VAL A  84     -17.875   4.033  -0.720  1.00  0.83           N  
ATOM   1246  CA  VAL A  84     -19.241   3.791  -1.150  1.00  0.83           C  
ATOM   1247  C   VAL A  84     -19.365   3.574  -2.636  1.00  0.83           C  
ATOM   1248  O   VAL A  84     -18.858   4.376  -3.429  1.00  0.83           O  
ATOM   1249  CB  VAL A  84     -20.098   4.998  -0.804  1.00  0.83           C  
ATOM   1250  CG1 VAL A  84     -19.567   6.159  -1.492  1.00  0.83           C  
ATOM   1251  CG2 VAL A  84     -21.498   4.789  -1.240  1.00  0.83           C  
ATOM   1252  H   VAL A  84     -17.247   4.525  -1.338  1.00  0.83           H  
ATOM   1253  HA  VAL A  84     -19.612   2.909  -0.636  1.00  0.83           H  
ATOM   1254  HB  VAL A  84     -20.061   5.155   0.251  1.00  0.83           H  
ATOM   1255 1HG1 VAL A  84     -20.166   7.007  -1.267  1.00  0.83           H  
ATOM   1256 2HG1 VAL A  84     -18.537   6.344  -1.193  1.00  0.83           H  
ATOM   1257 3HG1 VAL A  84     -19.611   5.964  -2.546  1.00  0.83           H  
ATOM   1258 1HG2 VAL A  84     -22.076   5.661  -0.975  1.00  0.83           H  
ATOM   1259 2HG2 VAL A  84     -21.538   4.648  -2.303  1.00  0.83           H  
ATOM   1260 3HG2 VAL A  84     -21.905   3.920  -0.759  1.00  0.83           H  
ATOM   1261  N   VAL A  85     -20.154   2.579  -3.003  1.00  0.80           N  
ATOM   1262  CA  VAL A  85     -20.454   2.329  -4.386  1.00  0.80           C  
ATOM   1263  C   VAL A  85     -21.944   2.384  -4.684  1.00  0.80           C  
ATOM   1264  O   VAL A  85     -22.764   1.840  -3.956  1.00  0.80           O  
ATOM   1265  CB  VAL A  85     -19.900   0.975  -4.824  1.00  0.80           C  
ATOM   1266  CG1 VAL A  85     -20.268   0.695  -6.295  1.00  0.80           C  
ATOM   1267  CG2 VAL A  85     -18.361   0.989  -4.644  1.00  0.80           C  
ATOM   1268  H   VAL A  85     -20.529   1.964  -2.290  1.00  0.80           H  
ATOM   1269  HA  VAL A  85     -19.957   3.089  -4.959  1.00  0.80           H  
ATOM   1270  HB  VAL A  85     -20.356   0.210  -4.244  1.00  0.80           H  
ATOM   1271 1HG1 VAL A  85     -19.872  -0.262  -6.580  1.00  0.80           H  
ATOM   1272 2HG1 VAL A  85     -21.343   0.678  -6.416  1.00  0.80           H  
ATOM   1273 3HG1 VAL A  85     -19.847   1.461  -6.937  1.00  0.80           H  
ATOM   1274 1HG2 VAL A  85     -17.940   0.037  -4.947  1.00  0.80           H  
ATOM   1275 2HG2 VAL A  85     -17.947   1.777  -5.257  1.00  0.80           H  
ATOM   1276 3HG2 VAL A  85     -18.104   1.172  -3.604  1.00  0.80           H  
ATOM   1277  N   PHE A  86     -22.273   3.105  -5.724  1.00  0.79           N  
ATOM   1278  CA  PHE A  86     -23.616   3.215  -6.251  1.00  0.79           C  
ATOM   1279  C   PHE A  86     -23.704   2.194  -7.385  1.00  0.79           C  
ATOM   1280  O   PHE A  86     -22.820   2.208  -8.236  1.00  0.79           O  
ATOM   1281  CB  PHE A  86     -23.794   4.643  -6.768  1.00  0.79           C  
ATOM   1282  CG  PHE A  86     -23.887   5.708  -5.723  1.00  0.79           C  
ATOM   1283  CD1 PHE A  86     -23.072   5.755  -4.601  1.00  0.79           C  
ATOM   1284  CD2 PHE A  86     -24.773   6.708  -5.898  1.00  0.79           C  
ATOM   1285  CE1 PHE A  86     -23.198   6.785  -3.685  1.00  0.79           C  
ATOM   1286  CE2 PHE A  86     -24.883   7.695  -5.002  1.00  0.79           C  
ATOM   1287  CZ  PHE A  86     -24.109   7.744  -3.894  1.00  0.79           C  
ATOM   1288  H   PHE A  86     -21.513   3.555  -6.227  1.00  0.79           H  
ATOM   1289  HA  PHE A  86     -24.349   2.975  -5.481  1.00  0.79           H  
ATOM   1290 1HB  PHE A  86     -22.939   4.884  -7.404  1.00  0.79           H  
ATOM   1291 2HB  PHE A  86     -24.673   4.708  -7.405  1.00  0.79           H  
ATOM   1292  HD1 PHE A  86     -22.335   4.993  -4.442  1.00  0.79           H  
ATOM   1293  HD2 PHE A  86     -25.414   6.701  -6.786  1.00  0.79           H  
ATOM   1294  HE1 PHE A  86     -22.569   6.838  -2.811  1.00  0.79           H  
ATOM   1295  HE2 PHE A  86     -25.600   8.447  -5.180  1.00  0.79           H  
ATOM   1296  HZ  PHE A  86     -24.218   8.556  -3.191  1.00  0.79           H  
ATOM   1297  N   GLY A  87     -24.697   1.303  -7.427  1.00  0.81           N  
ATOM   1298  CA  GLY A  87     -24.687   0.378  -8.574  1.00  0.81           C  
ATOM   1299  C   GLY A  87     -25.449  -0.946  -8.462  1.00  0.81           C  
ATOM   1300  O   GLY A  87     -26.025  -1.274  -7.427  1.00  0.81           O  
ATOM   1301  H   GLY A  87     -25.414   1.267  -6.699  1.00  0.81           H  
ATOM   1302 1HA  GLY A  87     -25.039   0.904  -9.451  1.00  0.81           H  
ATOM   1303 2HA  GLY A  87     -23.649   0.134  -8.786  1.00  0.81           H  
ATOM   1304  N   GLY A  88     -25.415  -1.710  -9.566  1.00  0.85           N  
ATOM   1305  CA  GLY A  88     -26.062  -3.032  -9.651  1.00  0.85           C  
ATOM   1306  C   GLY A  88     -27.536  -3.076 -10.074  1.00  0.85           C  
ATOM   1307  O   GLY A  88     -28.317  -3.723  -9.400  1.00  0.85           O  
ATOM   1308  H   GLY A  88     -24.881  -1.339 -10.352  1.00  0.85           H  
ATOM   1309 1HA  GLY A  88     -25.485  -3.658 -10.331  1.00  0.85           H  
ATOM   1310 2HA  GLY A  88     -25.989  -3.512  -8.680  1.00  0.85           H  
ATOM   1311  N   TRP A  89     -27.919  -2.461 -11.208  1.00  0.90           N  
ATOM   1312  CA  TRP A  89     -29.335  -2.441 -11.664  1.00  0.90           C  
ATOM   1313  C   TRP A  89     -30.031  -3.784 -11.546  1.00  0.90           C  
ATOM   1314  O   TRP A  89     -31.147  -3.861 -11.033  1.00  0.90           O  
ATOM   1315  CB  TRP A  89     -29.419  -2.040 -13.140  1.00  0.90           C  
ATOM   1316  CG  TRP A  89     -30.831  -2.110 -13.803  1.00  0.90           C  
ATOM   1317  CD1 TRP A  89     -31.455  -3.245 -14.237  1.00  0.90           C  
ATOM   1318  CD2 TRP A  89     -31.726  -1.017 -14.168  1.00  0.90           C  
ATOM   1319  NE1 TRP A  89     -32.661  -2.940 -14.810  1.00  0.90           N  
ATOM   1320  CE2 TRP A  89     -32.838  -1.590 -14.794  1.00  0.90           C  
ATOM   1321  CE3 TRP A  89     -31.668   0.365 -14.027  1.00  0.90           C  
ATOM   1322  CZ2 TRP A  89     -33.882  -0.822 -15.289  1.00  0.90           C  
ATOM   1323  CZ3 TRP A  89     -32.705   1.137 -14.511  1.00  0.90           C  
ATOM   1324  CH2 TRP A  89     -33.789   0.562 -15.133  1.00  0.90           C  
ATOM   1325  H   TRP A  89     -27.230  -1.958 -11.750  1.00  0.90           H  
ATOM   1326  HA  TRP A  89     -29.874  -1.710 -11.065  1.00  0.90           H  
ATOM   1327 1HB  TRP A  89     -29.088  -1.027 -13.202  1.00  0.90           H  
ATOM   1328 2HB  TRP A  89     -28.729  -2.639 -13.730  1.00  0.90           H  
ATOM   1329  HD1 TRP A  89     -31.056  -4.250 -14.146  1.00  0.90           H  
ATOM   1330  HE1 TRP A  89     -33.305  -3.610 -15.201  1.00  0.90           H  
ATOM   1331  HE3 TRP A  89     -30.824   0.818 -13.544  1.00  0.90           H  
ATOM   1332  HZ2 TRP A  89     -34.748  -1.267 -15.787  1.00  0.90           H  
ATOM   1333  HZ3 TRP A  89     -32.636   2.214 -14.392  1.00  0.90           H  
ATOM   1334  HH2 TRP A  89     -34.589   1.201 -15.511  1.00  0.90           H  
ATOM   1335  N   THR A  90     -29.416  -4.830 -12.083  1.00  0.94           N  
ATOM   1336  CA  THR A  90     -30.028  -6.145 -12.020  1.00  0.94           C  
ATOM   1337  C   THR A  90     -29.808  -6.682 -10.605  1.00  0.94           C  
ATOM   1338  O   THR A  90     -28.671  -6.730 -10.125  1.00  0.94           O  
ATOM   1339  CB  THR A  90     -29.429  -7.091 -13.087  1.00  0.94           C  
ATOM   1340  OG1 THR A  90     -29.631  -6.543 -14.398  1.00  0.94           O  
ATOM   1341  CG2 THR A  90     -30.095  -8.451 -13.036  1.00  0.94           C  
ATOM   1342  H   THR A  90     -28.510  -4.709 -12.505  1.00  0.94           H  
ATOM   1343  HA  THR A  90     -31.102  -6.053 -12.190  1.00  0.94           H  
ATOM   1344  HB  THR A  90     -28.357  -7.206 -12.908  1.00  0.94           H  
ATOM   1345  HG1 THR A  90     -29.267  -7.148 -15.056  1.00  0.94           H  
ATOM   1346 1HG2 THR A  90     -29.653  -9.092 -13.795  1.00  0.94           H  
ATOM   1347 2HG2 THR A  90     -29.947  -8.887 -12.079  1.00  0.94           H  
ATOM   1348 3HG2 THR A  90     -31.163  -8.345 -13.225  1.00  0.94           H  
ATOM   1349  N   SER A  91     -30.871  -7.167  -9.970  1.00  0.97           N  
ATOM   1350  CA  SER A  91     -30.784  -7.687  -8.603  1.00  0.97           C  
ATOM   1351  C   SER A  91     -29.710  -8.773  -8.473  1.00  0.97           C  
ATOM   1352  O   SER A  91     -29.031  -8.865  -7.448  1.00  0.97           O  
ATOM   1353  CB  SER A  91     -32.144  -8.196  -8.189  1.00  0.97           C  
ATOM   1354  OG  SER A  91     -33.088  -7.136  -8.178  1.00  0.97           O  
ATOM   1355  H   SER A  91     -31.788  -7.075 -10.411  1.00  0.97           H  
ATOM   1356  HA  SER A  91     -30.500  -6.875  -7.940  1.00  0.97           H  
ATOM   1357 1HB  SER A  91     -32.466  -8.951  -8.893  1.00  0.97           H  
ATOM   1358 2HB  SER A  91     -32.086  -8.655  -7.205  1.00  0.97           H  
ATOM   1359  HG  SER A  91     -33.204  -6.877  -9.127  1.00  0.97           H  
ATOM   1360  N   ALA A  92     -29.532  -9.580  -9.517  1.00  0.98           N  
ATOM   1361  CA  ALA A  92     -28.519 -10.634  -9.523  1.00  0.98           C  
ATOM   1362  C   ALA A  92     -27.106 -10.049  -9.318  1.00  0.98           C  
ATOM   1363  O   ALA A  92     -26.238 -10.692  -8.712  1.00  0.98           O  
ATOM   1364  CB  ALA A  92     -28.580 -11.401 -10.835  1.00  0.98           C  
ATOM   1365  H   ALA A  92     -30.118  -9.447 -10.324  1.00  0.98           H  
ATOM   1366  HA  ALA A  92     -28.729 -11.312  -8.696  1.00  0.98           H  
ATOM   1367 1HB  ALA A  92     -27.837 -12.201 -10.822  1.00  0.98           H  
ATOM   1368 2HB  ALA A  92     -29.574 -11.829 -10.963  1.00  0.98           H  
ATOM   1369 3HB  ALA A  92     -28.366 -10.726 -11.659  1.00  0.98           H  
ATOM   1370  N   SER A  93     -26.867  -8.844  -9.861  1.00  0.96           N  
ATOM   1371  CA  SER A  93     -25.574  -8.185  -9.751  1.00  0.96           C  
ATOM   1372  C   SER A  93     -25.395  -7.690  -8.336  1.00  0.96           C  
ATOM   1373  O   SER A  93     -24.329  -7.838  -7.736  1.00  0.96           O  
ATOM   1374  CB  SER A  93     -25.483  -7.029 -10.724  1.00  0.96           C  
ATOM   1375  OG  SER A  93     -25.500  -7.495 -12.047  1.00  0.96           O  
ATOM   1376  H   SER A  93     -27.622  -8.333 -10.304  1.00  0.96           H  
ATOM   1377  HA  SER A  93     -24.787  -8.903  -9.972  1.00  0.96           H  
ATOM   1378 1HB  SER A  93     -26.306  -6.343 -10.566  1.00  0.96           H  
ATOM   1379 2HB  SER A  93     -24.576  -6.481 -10.531  1.00  0.96           H  
ATOM   1380  HG  SER A  93     -25.331  -6.727 -12.603  1.00  0.96           H  
ATOM   1381  N   ARG A  94     -26.464  -7.135  -7.774  1.00  0.94           N  
ATOM   1382  CA  ARG A  94     -26.380  -6.649  -6.405  1.00  0.94           C  
ATOM   1383  C   ARG A  94     -26.017  -7.784  -5.461  1.00  0.94           C  
ATOM   1384  O   ARG A  94     -25.152  -7.630  -4.592  1.00  0.94           O  
ATOM   1385  CB  ARG A  94     -27.666  -6.006  -5.944  1.00  0.94           C  
ATOM   1386  CG  ARG A  94     -27.567  -5.405  -4.528  1.00  0.94           C  
ATOM   1387  CD  ARG A  94     -28.087  -6.329  -3.475  1.00  0.94           C  
ATOM   1388  NE  ARG A  94     -29.475  -6.707  -3.698  1.00  0.94           N  
ATOM   1389  CZ  ARG A  94     -30.117  -7.668  -3.001  1.00  0.94           C  
ATOM   1390  NH1 ARG A  94     -29.487  -8.310  -2.043  1.00  0.94           N  
ATOM   1391  NH2 ARG A  94     -31.373  -7.970  -3.272  1.00  0.94           N  
ATOM   1392  H   ARG A  94     -27.323  -7.044  -8.323  1.00  0.94           H  
ATOM   1393  HA  ARG A  94     -25.603  -5.899  -6.353  1.00  0.94           H  
ATOM   1394 1HB  ARG A  94     -27.941  -5.207  -6.640  1.00  0.94           H  
ATOM   1395 2HB  ARG A  94     -28.473  -6.739  -5.952  1.00  0.94           H  
ATOM   1396 1HG  ARG A  94     -26.515  -5.259  -4.310  1.00  0.94           H  
ATOM   1397 2HG  ARG A  94     -28.057  -4.457  -4.459  1.00  0.94           H  
ATOM   1398 1HD  ARG A  94     -27.486  -7.236  -3.455  1.00  0.94           H  
ATOM   1399 2HD  ARG A  94     -28.025  -5.835  -2.505  1.00  0.94           H  
ATOM   1400  HE  ARG A  94     -29.982  -6.233  -4.432  1.00  0.94           H  
ATOM   1401 1HH1 ARG A  94     -28.531  -8.080  -1.823  1.00  0.94           H  
ATOM   1402 2HH1 ARG A  94     -29.959  -9.066  -1.523  1.00  0.94           H  
ATOM   1403 1HH2 ARG A  94     -31.863  -7.491  -4.004  1.00  0.94           H  
ATOM   1404 2HH2 ARG A  94     -31.858  -8.683  -2.728  1.00  0.94           H  
ATOM   1405  N   LYS A  95     -26.654  -8.940  -5.657  1.00  0.92           N  
ATOM   1406  CA  LYS A  95     -26.398 -10.090  -4.807  1.00  0.92           C  
ATOM   1407  C   LYS A  95     -24.950 -10.547  -4.920  1.00  0.92           C  
ATOM   1408  O   LYS A  95     -24.320 -10.865  -3.913  1.00  0.92           O  
ATOM   1409  CB  LYS A  95     -27.335 -11.229  -5.197  1.00  0.92           C  
ATOM   1410  CG  LYS A  95     -28.784 -11.017  -4.800  1.00  0.92           C  
ATOM   1411  CD  LYS A  95     -29.671 -12.136  -5.325  1.00  0.92           C  
ATOM   1412  CE  LYS A  95     -31.111 -11.879  -4.969  1.00  0.92           C  
ATOM   1413  NZ  LYS A  95     -31.416 -12.154  -3.551  1.00  0.92           N  
ATOM   1414  H   LYS A  95     -27.359  -9.005  -6.394  1.00  0.92           H  
ATOM   1415  HA  LYS A  95     -26.589  -9.808  -3.771  1.00  0.92           H  
ATOM   1416 1HB  LYS A  95     -27.307 -11.357  -6.281  1.00  0.92           H  
ATOM   1417 2HB  LYS A  95     -26.989 -12.158  -4.748  1.00  0.92           H  
ATOM   1418 1HG  LYS A  95     -28.867 -10.990  -3.709  1.00  0.92           H  
ATOM   1419 2HG  LYS A  95     -29.134 -10.064  -5.193  1.00  0.92           H  
ATOM   1420 1HD  LYS A  95     -29.579 -12.198  -6.409  1.00  0.92           H  
ATOM   1421 2HD  LYS A  95     -29.361 -13.085  -4.890  1.00  0.92           H  
ATOM   1422 1HE  LYS A  95     -31.322 -10.828  -5.170  1.00  0.92           H  
ATOM   1423 2HE  LYS A  95     -31.750 -12.490  -5.583  1.00  0.92           H  
ATOM   1424 1HZ  LYS A  95     -32.404 -11.911  -3.396  1.00  0.92           H  
ATOM   1425 2HZ  LYS A  95     -31.261 -13.125  -3.334  1.00  0.92           H  
ATOM   1426 3HZ  LYS A  95     -30.847 -11.589  -2.902  1.00  0.92           H  
ATOM   1427  N   ALA A  96     -24.400 -10.551  -6.137  1.00  0.91           N  
ATOM   1428  CA  ALA A  96     -23.002 -10.924  -6.331  1.00  0.91           C  
ATOM   1429  C   ALA A  96     -22.050  -9.979  -5.623  1.00  0.91           C  
ATOM   1430  O   ALA A  96     -21.023 -10.397  -5.085  1.00  0.91           O  
ATOM   1431  CB  ALA A  96     -22.671 -10.926  -7.791  1.00  0.91           C  
ATOM   1432  H   ALA A  96     -24.968 -10.316  -6.954  1.00  0.91           H  
ATOM   1433  HA  ALA A  96     -22.857 -11.922  -5.922  1.00  0.91           H  
ATOM   1434 1HB  ALA A  96     -21.640 -11.218  -7.915  1.00  0.91           H  
ATOM   1435 2HB  ALA A  96     -23.332 -11.634  -8.270  1.00  0.91           H  
ATOM   1436 3HB  ALA A  96     -22.817  -9.930  -8.208  1.00  0.91           H  
ATOM   1437  N   MET A  97     -22.380  -8.694  -5.650  1.00  0.89           N  
ATOM   1438  CA  MET A  97     -21.571  -7.671  -5.016  1.00  0.89           C  
ATOM   1439  C   MET A  97     -21.661  -7.632  -3.507  1.00  0.89           C  
ATOM   1440  O   MET A  97     -20.659  -7.402  -2.831  1.00  0.89           O  
ATOM   1441  CB  MET A  97     -21.959  -6.311  -5.543  1.00  0.89           C  
ATOM   1442  CG  MET A  97     -21.546  -6.041  -6.940  1.00  0.89           C  
ATOM   1443  SD  MET A  97     -21.793  -4.322  -7.406  1.00  0.89           S  
ATOM   1444  CE  MET A  97     -23.517  -4.223  -7.540  1.00  0.89           C  
ATOM   1445  H   MET A  97     -23.226  -8.411  -6.148  1.00  0.89           H  
ATOM   1446  HA  MET A  97     -20.530  -7.863  -5.275  1.00  0.89           H  
ATOM   1447 1HB  MET A  97     -23.047  -6.249  -5.536  1.00  0.89           H  
ATOM   1448 2HB  MET A  97     -21.622  -5.553  -4.905  1.00  0.89           H  
ATOM   1449 1HG  MET A  97     -20.493  -6.283  -7.061  1.00  0.89           H  
ATOM   1450 2HG  MET A  97     -22.119  -6.675  -7.606  1.00  0.89           H  
ATOM   1451 1HE  MET A  97     -23.781  -3.215  -7.816  1.00  0.89           H  
ATOM   1452 2HE  MET A  97     -23.871  -4.926  -8.296  1.00  0.89           H  
ATOM   1453 3HE  MET A  97     -23.957  -4.457  -6.584  1.00  0.89           H  
ATOM   1454  N   LEU A  98     -22.840  -7.892  -2.965  1.00  0.89           N  
ATOM   1455  CA  LEU A  98     -23.070  -7.703  -1.544  1.00  0.89           C  
ATOM   1456  C   LEU A  98     -22.003  -8.289  -0.599  1.00  0.89           C  
ATOM   1457  O   LEU A  98     -21.566  -7.551   0.286  1.00  0.89           O  
ATOM   1458  CB  LEU A  98     -24.493  -8.192  -1.193  1.00  0.89           C  
ATOM   1459  CG  LEU A  98     -24.954  -8.012   0.238  1.00  0.89           C  
ATOM   1460  CD1 LEU A  98     -26.490  -7.951   0.247  1.00  0.89           C  
ATOM   1461  CD2 LEU A  98     -24.450  -9.152   1.096  1.00  0.89           C  
ATOM   1462  H   LEU A  98     -23.627  -8.124  -3.573  1.00  0.89           H  
ATOM   1463  HA  LEU A  98     -23.076  -6.626  -1.371  1.00  0.89           H  
ATOM   1464 1HB  LEU A  98     -25.180  -7.609  -1.808  1.00  0.89           H  
ATOM   1465 2HB  LEU A  98     -24.644  -9.213  -1.468  1.00  0.89           H  
ATOM   1466  HG  LEU A  98     -24.561  -7.098   0.632  1.00  0.89           H  
ATOM   1467 1HD1 LEU A  98     -26.848  -7.811   1.271  1.00  0.89           H  
ATOM   1468 2HD1 LEU A  98     -26.827  -7.115  -0.367  1.00  0.89           H  
ATOM   1469 3HD1 LEU A  98     -26.892  -8.880  -0.152  1.00  0.89           H  
ATOM   1470 1HD2 LEU A  98     -24.788  -9.011   2.111  1.00  0.89           H  
ATOM   1471 2HD2 LEU A  98     -24.829 -10.098   0.712  1.00  0.89           H  
ATOM   1472 3HD2 LEU A  98     -23.373  -9.167   1.090  1.00  0.89           H  
ATOM   1473  N   PRO A  99     -21.521  -9.552  -0.732  1.00  0.89           N  
ATOM   1474  CA  PRO A  99     -20.501 -10.125   0.128  1.00  0.89           C  
ATOM   1475  C   PRO A  99     -19.192  -9.340   0.108  1.00  0.89           C  
ATOM   1476  O   PRO A  99     -18.423  -9.389   1.074  1.00  0.89           O  
ATOM   1477  CB  PRO A  99     -20.293 -11.519  -0.482  1.00  0.89           C  
ATOM   1478  CG  PRO A  99     -21.577 -11.813  -1.206  1.00  0.89           C  
ATOM   1479  CD  PRO A  99     -22.009 -10.488  -1.756  1.00  0.89           C  
ATOM   1480  HA  PRO A  99     -20.893 -10.195   1.151  1.00  0.89           H  
ATOM   1481 1HB  PRO A  99     -19.424 -11.503  -1.159  1.00  0.89           H  
ATOM   1482 2HB  PRO A  99     -20.069 -12.249   0.312  1.00  0.89           H  
ATOM   1483 1HG  PRO A  99     -21.409 -12.551  -2.001  1.00  0.89           H  
ATOM   1484 2HG  PRO A  99     -22.319 -12.239  -0.520  1.00  0.89           H  
ATOM   1485 1HD  PRO A  99     -21.516 -10.317  -2.705  1.00  0.89           H  
ATOM   1486 2HD  PRO A  99     -23.060 -10.504  -1.847  1.00  0.89           H  
ATOM   1487  N   VAL A 100     -18.948  -8.576  -0.965  1.00  0.89           N  
ATOM   1488  CA  VAL A 100     -17.722  -7.809  -1.088  1.00  0.89           C  
ATOM   1489  C   VAL A 100     -17.809  -6.616  -0.172  1.00  0.89           C  
ATOM   1490  O   VAL A 100     -16.904  -6.338   0.615  1.00  0.89           O  
ATOM   1491  CB  VAL A 100     -17.528  -7.297  -2.535  1.00  0.89           C  
ATOM   1492  CG1 VAL A 100     -16.331  -6.399  -2.576  1.00  0.89           C  
ATOM   1493  CG2 VAL A 100     -17.409  -8.465  -3.518  1.00  0.89           C  
ATOM   1494  H   VAL A 100     -19.622  -8.500  -1.722  1.00  0.89           H  
ATOM   1495  HA  VAL A 100     -16.875  -8.431  -0.796  1.00  0.89           H  
ATOM   1496  HB  VAL A 100     -18.374  -6.689  -2.813  1.00  0.89           H  
ATOM   1497 1HG1 VAL A 100     -16.201  -6.002  -3.581  1.00  0.89           H  
ATOM   1498 2HG1 VAL A 100     -16.489  -5.585  -1.878  1.00  0.89           H  
ATOM   1499 3HG1 VAL A 100     -15.458  -6.960  -2.287  1.00  0.89           H  
ATOM   1500 1HG2 VAL A 100     -17.288  -8.079  -4.536  1.00  0.89           H  
ATOM   1501 2HG2 VAL A 100     -16.549  -9.078  -3.257  1.00  0.89           H  
ATOM   1502 3HG2 VAL A 100     -18.322  -9.070  -3.467  1.00  0.89           H  
ATOM   1503  N   TYR A 101     -18.947  -5.951  -0.245  1.00  0.90           N  
ATOM   1504  CA  TYR A 101     -19.195  -4.757   0.546  1.00  0.90           C  
ATOM   1505  C   TYR A 101     -19.290  -5.072   2.015  1.00  0.90           C  
ATOM   1506  O   TYR A 101     -18.777  -4.332   2.859  1.00  0.90           O  
ATOM   1507  CB  TYR A 101     -20.455  -4.103   0.039  1.00  0.90           C  
ATOM   1508  CG  TYR A 101     -20.167  -3.508  -1.229  1.00  0.90           C  
ATOM   1509  CD1 TYR A 101     -20.249  -4.280  -2.307  1.00  0.90           C  
ATOM   1510  CD2 TYR A 101     -19.796  -2.211  -1.329  1.00  0.90           C  
ATOM   1511  CE1 TYR A 101     -19.946  -3.805  -3.523  1.00  0.90           C  
ATOM   1512  CE2 TYR A 101     -19.501  -1.708  -2.547  1.00  0.90           C  
ATOM   1513  CZ  TYR A 101     -19.577  -2.538  -3.667  1.00  0.90           C  
ATOM   1514  OH  TYR A 101     -19.287  -2.108  -4.936  1.00  0.90           O  
ATOM   1515  H   TYR A 101     -19.651  -6.294  -0.904  1.00  0.90           H  
ATOM   1516  HA  TYR A 101     -18.360  -4.071   0.406  1.00  0.90           H  
ATOM   1517 1HB  TYR A 101     -21.245  -4.847  -0.088  1.00  0.90           H  
ATOM   1518 2HB  TYR A 101     -20.803  -3.336   0.728  1.00  0.90           H  
ATOM   1519  HD1 TYR A 101     -20.541  -5.284  -2.175  1.00  0.90           H  
ATOM   1520  HD2 TYR A 101     -19.733  -1.584  -0.445  1.00  0.90           H  
ATOM   1521  HE1 TYR A 101     -19.989  -4.435  -4.386  1.00  0.90           H  
ATOM   1522  HE2 TYR A 101     -19.202  -0.678  -2.615  1.00  0.90           H  
ATOM   1523  HH  TYR A 101     -19.256  -2.879  -5.542  1.00  0.90           H  
ATOM   1524  N   GLU A 102     -19.908  -6.197   2.350  1.00  0.91           N  
ATOM   1525  CA  GLU A 102     -19.998  -6.508   3.758  1.00  0.91           C  
ATOM   1526  C   GLU A 102     -18.618  -6.917   4.293  1.00  0.91           C  
ATOM   1527  O   GLU A 102     -18.185  -6.422   5.334  1.00  0.91           O  
ATOM   1528  CB  GLU A 102     -21.056  -7.585   3.964  1.00  0.91           C  
ATOM   1529  CG  GLU A 102     -22.469  -7.079   3.643  1.00  0.91           C  
ATOM   1530  CD  GLU A 102     -23.038  -6.011   4.595  1.00  0.91           C  
ATOM   1531  OE1 GLU A 102     -23.216  -6.278   5.759  1.00  0.91           O  
ATOM   1532  OE2 GLU A 102     -23.345  -4.946   4.154  1.00  0.91           O  
ATOM   1533  H   GLU A 102     -20.338  -6.792   1.638  1.00  0.91           H  
ATOM   1534  HA  GLU A 102     -20.317  -5.613   4.291  1.00  0.91           H  
ATOM   1535 1HB  GLU A 102     -20.844  -8.436   3.312  1.00  0.91           H  
ATOM   1536 2HB  GLU A 102     -21.036  -7.936   4.994  1.00  0.91           H  
ATOM   1537 1HG  GLU A 102     -22.464  -6.669   2.632  1.00  0.91           H  
ATOM   1538 2HG  GLU A 102     -23.140  -7.934   3.641  1.00  0.91           H  
ATOM   1539  N   SER A 103     -17.857  -7.706   3.523  1.00  0.91           N  
ATOM   1540  CA  SER A 103     -16.532  -8.141   3.958  1.00  0.91           C  
ATOM   1541  C   SER A 103     -15.575  -6.970   4.145  1.00  0.91           C  
ATOM   1542  O   SER A 103     -14.763  -6.956   5.072  1.00  0.91           O  
ATOM   1543  CB  SER A 103     -15.925  -9.093   2.945  1.00  0.91           C  
ATOM   1544  OG  SER A 103     -16.654 -10.281   2.862  1.00  0.91           O  
ATOM   1545  H   SER A 103     -18.210  -8.078   2.641  1.00  0.91           H  
ATOM   1546  HA  SER A 103     -16.638  -8.657   4.912  1.00  0.91           H  
ATOM   1547 1HB  SER A 103     -15.897  -8.611   1.965  1.00  0.91           H  
ATOM   1548 2HB  SER A 103     -14.899  -9.312   3.231  1.00  0.91           H  
ATOM   1549  HG  SER A 103     -17.459 -10.052   2.347  1.00  0.91           H  
ATOM   1550  N   LYS A 104     -15.675  -5.988   3.252  1.00  0.91           N  
ATOM   1551  CA  LYS A 104     -14.806  -4.822   3.250  1.00  0.91           C  
ATOM   1552  C   LYS A 104     -15.363  -3.620   4.007  1.00  0.91           C  
ATOM   1553  O   LYS A 104     -14.770  -2.541   3.960  1.00  0.91           O  
ATOM   1554  CB  LYS A 104     -14.503  -4.433   1.810  1.00  0.91           C  
ATOM   1555  CG  LYS A 104     -13.698  -5.505   1.066  1.00  0.91           C  
ATOM   1556  CD  LYS A 104     -13.375  -5.104  -0.350  1.00  0.91           C  
ATOM   1557  CE  LYS A 104     -12.580  -6.166  -1.058  1.00  0.91           C  
ATOM   1558  NZ  LYS A 104     -11.243  -6.326  -0.442  1.00  0.91           N  
ATOM   1559  H   LYS A 104     -16.355  -6.072   2.498  1.00  0.91           H  
ATOM   1560  HA  LYS A 104     -13.871  -5.102   3.733  1.00  0.91           H  
ATOM   1561 1HB  LYS A 104     -15.440  -4.267   1.271  1.00  0.91           H  
ATOM   1562 2HB  LYS A 104     -13.939  -3.505   1.792  1.00  0.91           H  
ATOM   1563 1HG  LYS A 104     -12.768  -5.696   1.601  1.00  0.91           H  
ATOM   1564 2HG  LYS A 104     -14.280  -6.428   1.041  1.00  0.91           H  
ATOM   1565 1HD  LYS A 104     -14.283  -4.901  -0.902  1.00  0.91           H  
ATOM   1566 2HD  LYS A 104     -12.758  -4.212  -0.341  1.00  0.91           H  
ATOM   1567 1HE  LYS A 104     -13.110  -7.115  -1.024  1.00  0.91           H  
ATOM   1568 2HE  LYS A 104     -12.448  -5.868  -2.101  1.00  0.91           H  
ATOM   1569 1HZ  LYS A 104     -10.706  -7.010  -0.955  1.00  0.91           H  
ATOM   1570 2HZ  LYS A 104     -10.766  -5.416  -0.508  1.00  0.91           H  
ATOM   1571 3HZ  LYS A 104     -11.317  -6.597   0.517  1.00  0.91           H  
ATOM   1572  N   GLU A 105     -16.513  -3.786   4.664  1.00  0.89           N  
ATOM   1573  CA  GLU A 105     -17.183  -2.716   5.399  1.00  0.89           C  
ATOM   1574  C   GLU A 105     -17.404  -1.443   4.575  1.00  0.89           C  
ATOM   1575  O   GLU A 105     -17.170  -0.348   5.073  1.00  0.89           O  
ATOM   1576  CB  GLU A 105     -16.386  -2.361   6.665  1.00  0.89           C  
ATOM   1577  CG  GLU A 105     -16.232  -3.521   7.654  1.00  0.89           C  
ATOM   1578  CD  GLU A 105     -15.503  -3.142   8.935  1.00  0.89           C  
ATOM   1579  OE1 GLU A 105     -15.051  -2.026   9.040  1.00  0.89           O  
ATOM   1580  OE2 GLU A 105     -15.404  -3.977   9.804  1.00  0.89           O  
ATOM   1581  H   GLU A 105     -16.957  -4.705   4.687  1.00  0.89           H  
ATOM   1582  HA  GLU A 105     -18.159  -3.093   5.699  1.00  0.89           H  
ATOM   1583 1HB  GLU A 105     -15.392  -2.011   6.395  1.00  0.89           H  
ATOM   1584 2HB  GLU A 105     -16.887  -1.544   7.187  1.00  0.89           H  
ATOM   1585 1HG  GLU A 105     -17.223  -3.895   7.909  1.00  0.89           H  
ATOM   1586 2HG  GLU A 105     -15.691  -4.330   7.158  1.00  0.89           H  
ATOM   1587  N   ALA A 106     -17.860  -1.585   3.328  1.00  0.86           N  
ATOM   1588  CA  ALA A 106     -18.108  -0.431   2.448  1.00  0.86           C  
ATOM   1589  C   ALA A 106     -19.585  -0.327   2.131  1.00  0.86           C  
ATOM   1590  O   ALA A 106     -20.315  -1.307   2.251  1.00  0.86           O  
ATOM   1591  CB  ALA A 106     -17.301  -0.532   1.164  1.00  0.86           C  
ATOM   1592  H   ALA A 106     -18.053  -2.531   2.998  1.00  0.86           H  
ATOM   1593  HA  ALA A 106     -17.814   0.480   2.977  1.00  0.86           H  
ATOM   1594 1HB  ALA A 106     -17.493   0.345   0.540  1.00  0.86           H  
ATOM   1595 2HB  ALA A 106     -16.239  -0.579   1.406  1.00  0.86           H  
ATOM   1596 3HB  ALA A 106     -17.586  -1.430   0.625  1.00  0.86           H  
ATOM   1597  N   PHE A 107     -20.042   0.850   1.737  1.00  0.84           N  
ATOM   1598  CA  PHE A 107     -21.456   1.001   1.435  1.00  0.84           C  
ATOM   1599  C   PHE A 107     -21.802   0.668   0.007  1.00  0.84           C  
ATOM   1600  O   PHE A 107     -21.022   0.925  -0.911  1.00  0.84           O  
ATOM   1601  CB  PHE A 107     -21.924   2.418   1.710  1.00  0.84           C  
ATOM   1602  CG  PHE A 107     -21.951   2.763   3.053  1.00  0.84           C  
ATOM   1603  CD1 PHE A 107     -20.898   3.441   3.562  1.00  0.84           C  
ATOM   1604  CD2 PHE A 107     -23.005   2.432   3.850  1.00  0.84           C  
ATOM   1605  CE1 PHE A 107     -20.889   3.794   4.833  1.00  0.84           C  
ATOM   1606  CE2 PHE A 107     -22.991   2.786   5.150  1.00  0.84           C  
ATOM   1607  CZ  PHE A 107     -21.931   3.468   5.632  1.00  0.84           C  
ATOM   1608  H   PHE A 107     -19.410   1.647   1.640  1.00  0.84           H  
ATOM   1609  HA  PHE A 107     -22.012   0.328   2.073  1.00  0.84           H  
ATOM   1610 1HB  PHE A 107     -21.249   3.101   1.229  1.00  0.84           H  
ATOM   1611 2HB  PHE A 107     -22.916   2.565   1.291  1.00  0.84           H  
ATOM   1612  HD1 PHE A 107     -20.051   3.700   2.917  1.00  0.84           H  
ATOM   1613  HD2 PHE A 107     -23.845   1.879   3.428  1.00  0.84           H  
ATOM   1614  HE1 PHE A 107     -20.038   4.341   5.213  1.00  0.84           H  
ATOM   1615  HE2 PHE A 107     -23.807   2.533   5.802  1.00  0.84           H  
ATOM   1616  HZ  PHE A 107     -21.909   3.751   6.643  1.00  0.84           H  
ATOM   1617  N   LEU A 108     -22.991   0.122  -0.179  1.00  0.84           N  
ATOM   1618  CA  LEU A 108     -23.510  -0.131  -1.515  1.00  0.84           C  
ATOM   1619  C   LEU A 108     -24.918   0.411  -1.609  1.00  0.84           C  
ATOM   1620  O   LEU A 108     -25.741   0.129  -0.741  1.00  0.84           O  
ATOM   1621  CB  LEU A 108     -23.510  -1.619  -1.855  1.00  0.84           C  
ATOM   1622  CG  LEU A 108     -24.100  -2.074  -3.261  1.00  0.84           C  
ATOM   1623  CD1 LEU A 108     -23.245  -1.519  -4.414  1.00  0.84           C  
ATOM   1624  CD2 LEU A 108     -24.121  -3.623  -3.333  1.00  0.84           C  
ATOM   1625  H   LEU A 108     -23.550  -0.102   0.647  1.00  0.84           H  
ATOM   1626  HA  LEU A 108     -22.877   0.372  -2.226  1.00  0.84           H  
ATOM   1627 1HB  LEU A 108     -22.511  -1.981  -1.794  1.00  0.84           H  
ATOM   1628 2HB  LEU A 108     -24.087  -2.100  -1.109  1.00  0.84           H  
ATOM   1629  HG  LEU A 108     -25.116  -1.685  -3.376  1.00  0.84           H  
ATOM   1630 1HD1 LEU A 108     -23.669  -1.836  -5.368  1.00  0.84           H  
ATOM   1631 2HD1 LEU A 108     -23.239  -0.450  -4.373  1.00  0.84           H  
ATOM   1632 3HD1 LEU A 108     -22.234  -1.887  -4.334  1.00  0.84           H  
ATOM   1633 1HD2 LEU A 108     -24.523  -3.930  -4.294  1.00  0.84           H  
ATOM   1634 2HD2 LEU A 108     -23.109  -4.009  -3.227  1.00  0.84           H  
ATOM   1635 3HD2 LEU A 108     -24.742  -4.022  -2.544  1.00  0.84           H  
ATOM   1636  N   TYR A 109     -25.176   1.234  -2.612  1.00  0.88           N  
ATOM   1637  CA  TYR A 109     -26.509   1.783  -2.810  1.00  0.88           C  
ATOM   1638  C   TYR A 109     -27.175   1.186  -4.059  1.00  0.88           C  
ATOM   1639  O   TYR A 109     -26.603   1.188  -5.157  1.00  0.88           O  
ATOM   1640  CB  TYR A 109     -26.462   3.304  -2.854  1.00  0.88           C  
ATOM   1641  CG  TYR A 109     -26.201   3.964  -1.606  1.00  0.88           C  
ATOM   1642  CD1 TYR A 109     -24.929   4.064  -1.121  1.00  0.88           C  
ATOM   1643  CD2 TYR A 109     -27.263   4.534  -0.938  1.00  0.88           C  
ATOM   1644  CE1 TYR A 109     -24.723   4.735   0.055  1.00  0.88           C  
ATOM   1645  CE2 TYR A 109     -27.050   5.204   0.219  1.00  0.88           C  
ATOM   1646  CZ  TYR A 109     -25.789   5.298   0.703  1.00  0.88           C  
ATOM   1647  OH  TYR A 109     -25.578   5.964   1.814  1.00  0.88           O  
ATOM   1648  H   TYR A 109     -24.422   1.461  -3.259  1.00  0.88           H  
ATOM   1649  HA  TYR A 109     -27.111   1.514  -1.954  1.00  0.88           H  
ATOM   1650 1HB  TYR A 109     -25.697   3.620  -3.557  1.00  0.88           H  
ATOM   1651 2HB  TYR A 109     -27.418   3.670  -3.191  1.00  0.88           H  
ATOM   1652  HD1 TYR A 109     -24.099   3.614  -1.668  1.00  0.88           H  
ATOM   1653  HD2 TYR A 109     -28.265   4.450  -1.345  1.00  0.88           H  
ATOM   1654  HE1 TYR A 109     -23.728   4.832   0.473  1.00  0.88           H  
ATOM   1655  HE2 TYR A 109     -27.873   5.662   0.755  1.00  0.88           H  
ATOM   1656  HH  TYR A 109     -24.688   5.791   2.124  1.00  0.88           H  
ATOM   1657  N   TYR A 110     -28.409   0.705  -3.886  1.00  0.97           N  
ATOM   1658  CA  TYR A 110     -29.149   0.036  -4.961  1.00  0.97           C  
ATOM   1659  C   TYR A 110     -30.477   0.762  -5.357  1.00  0.97           C  
ATOM   1660  O   TYR A 110     -31.484   0.656  -4.636  1.00  0.97           O  
ATOM   1661  CB  TYR A 110     -29.380  -1.417  -4.515  1.00  0.97           C  
ATOM   1662  CG  TYR A 110     -29.954  -2.329  -5.567  1.00  0.97           C  
ATOM   1663  CD1 TYR A 110     -29.940  -1.937  -6.833  1.00  0.97           C  
ATOM   1664  CD2 TYR A 110     -30.428  -3.572  -5.268  1.00  0.97           C  
ATOM   1665  CE1 TYR A 110     -30.398  -2.699  -7.815  1.00  0.97           C  
ATOM   1666  CE2 TYR A 110     -30.884  -4.379  -6.288  1.00  0.97           C  
ATOM   1667  CZ  TYR A 110     -30.869  -3.924  -7.544  1.00  0.97           C  
ATOM   1668  OH  TYR A 110     -31.332  -4.691  -8.539  1.00  0.97           O  
ATOM   1669  H   TYR A 110     -28.802   0.735  -2.944  1.00  0.97           H  
ATOM   1670  HA  TYR A 110     -28.490  -0.016  -5.819  1.00  0.97           H  
ATOM   1671 1HB  TYR A 110     -28.429  -1.842  -4.183  1.00  0.97           H  
ATOM   1672 2HB  TYR A 110     -30.043  -1.418  -3.666  1.00  0.97           H  
ATOM   1673  HD1 TYR A 110     -29.568  -1.019  -7.051  1.00  0.97           H  
ATOM   1674  HD2 TYR A 110     -30.434  -3.924  -4.247  1.00  0.97           H  
ATOM   1675  HE1 TYR A 110     -30.382  -2.340  -8.833  1.00  0.97           H  
ATOM   1676  HE2 TYR A 110     -31.258  -5.376  -6.088  1.00  0.97           H  
ATOM   1677  HH  TYR A 110     -31.286  -4.199  -9.375  1.00  0.97           H  
ATOM   1678  N   PRO A 111     -30.504   1.510  -6.496  1.00  1.11           N  
ATOM   1679  CA  PRO A 111     -31.605   2.342  -6.962  1.00  1.11           C  
ATOM   1680  C   PRO A 111     -32.858   1.680  -7.522  1.00  1.11           C  
ATOM   1681  O   PRO A 111     -33.816   2.397  -7.819  1.00  1.11           O  
ATOM   1682  CB  PRO A 111     -30.950   3.183  -8.069  1.00  1.11           C  
ATOM   1683  CG  PRO A 111     -29.828   2.363  -8.602  1.00  1.11           C  
ATOM   1684  CD  PRO A 111     -29.296   1.599  -7.420  1.00  1.11           C  
ATOM   1685  HA  PRO A 111     -31.896   2.984  -6.141  1.00  1.11           H  
ATOM   1686 1HB  PRO A 111     -31.695   3.372  -8.854  1.00  1.11           H  
ATOM   1687 2HB  PRO A 111     -30.689   4.160  -7.684  1.00  1.11           H  
ATOM   1688 1HG  PRO A 111     -30.194   1.702  -9.406  1.00  1.11           H  
ATOM   1689 2HG  PRO A 111     -29.071   3.023  -9.054  1.00  1.11           H  
ATOM   1690 1HD  PRO A 111     -28.960   0.674  -7.839  1.00  1.11           H  
ATOM   1691 2HD  PRO A 111     -28.493   2.115  -6.946  1.00  1.11           H  
ATOM   1692  N   ILE A 112     -32.862   0.374  -7.746  1.00  1.31           N  
ATOM   1693  CA  ILE A 112     -34.007  -0.233  -8.422  1.00  1.31           C  
ATOM   1694  C   ILE A 112     -34.184  -1.715  -8.071  1.00  1.31           C  
ATOM   1695  O   ILE A 112     -33.244  -2.355  -7.664  1.00  1.31           O  
ATOM   1696  CB  ILE A 112     -33.855  -0.034  -9.939  1.00  1.31           C  
ATOM   1697  CG1 ILE A 112     -35.177  -0.346 -10.664  1.00  1.31           C  
ATOM   1698  CG2 ILE A 112     -32.717  -0.904 -10.447  1.00  1.31           C  
ATOM   1699  CD1 ILE A 112     -35.190   0.129 -12.043  1.00  1.31           C  
ATOM   1700  H   ILE A 112     -32.081  -0.204  -7.472  1.00  1.31           H  
ATOM   1701  HA  ILE A 112     -34.908   0.288  -8.104  1.00  1.31           H  
ATOM   1702  HB  ILE A 112     -33.622   1.009 -10.145  1.00  1.31           H  
ATOM   1703 1HG1 ILE A 112     -35.337  -1.393 -10.708  1.00  1.31           H  
ATOM   1704 2HG1 ILE A 112     -36.001   0.122 -10.127  1.00  1.31           H  
ATOM   1705 1HG2 ILE A 112     -32.596  -0.757 -11.505  1.00  1.31           H  
ATOM   1706 2HG2 ILE A 112     -31.802  -0.629  -9.935  1.00  1.31           H  
ATOM   1707 3HG2 ILE A 112     -32.928  -1.954 -10.256  1.00  1.31           H  
ATOM   1708 1HD1 ILE A 112     -36.140  -0.122 -12.514  1.00  1.31           H  
ATOM   1709 2HD1 ILE A 112     -35.045   1.208 -12.063  1.00  1.31           H  
ATOM   1710 3HD1 ILE A 112     -34.387  -0.363 -12.555  1.00  1.31           H  
ATOM   1711  N   GLN A 113     -35.378  -2.262  -8.266  1.00  1.56           N  
ATOM   1712  CA  GLN A 113     -35.683  -3.697  -8.072  1.00  1.56           C  
ATOM   1713  C   GLN A 113     -35.555  -4.265  -6.644  1.00  1.56           C  
ATOM   1714  O   GLN A 113     -36.320  -3.860  -5.773  1.00  1.56           O  
ATOM   1715  CB  GLN A 113     -34.800  -4.566  -8.982  1.00  1.56           C  
ATOM   1716  CG  GLN A 113     -35.005  -4.416 -10.465  1.00  1.56           C  
ATOM   1717  CD  GLN A 113     -34.196  -5.431 -11.302  1.00  1.56           C  
ATOM   1718  OE1 GLN A 113     -33.516  -6.379 -10.811  1.00  1.56           O  
ATOM   1719  NE2 GLN A 113     -34.282  -5.235 -12.616  1.00  1.56           N  
ATOM   1720  H   GLN A 113     -36.127  -1.664  -8.580  1.00  1.56           H  
ATOM   1721  HA  GLN A 113     -36.713  -3.828  -8.375  1.00  1.56           H  
ATOM   1722 1HB  GLN A 113     -33.762  -4.402  -8.778  1.00  1.56           H  
ATOM   1723 2HB  GLN A 113     -35.010  -5.600  -8.773  1.00  1.56           H  
ATOM   1724 1HG  GLN A 113     -36.054  -4.502 -10.705  1.00  1.56           H  
ATOM   1725 2HG  GLN A 113     -34.647  -3.454 -10.753  1.00  1.56           H  
ATOM   1726 1HE2 GLN A 113     -33.795  -5.837 -13.247  1.00  1.56           H  
ATOM   1727 2HE2 GLN A 113     -34.830  -4.470 -12.971  1.00  1.56           H  
ATOM   1728  N   TYR A 114     -34.630  -5.222  -6.406  1.00  1.83           N  
ATOM   1729  CA  TYR A 114     -34.453  -5.878  -5.106  1.00  1.83           C  
ATOM   1730  C   TYR A 114     -35.752  -6.384  -4.481  1.00  1.83           C  
ATOM   1731  O   TYR A 114     -36.707  -6.720  -5.183  1.00  1.83           O  
ATOM   1732  CB  TYR A 114     -33.646  -4.983  -4.117  1.00  1.83           C  
ATOM   1733  CG  TYR A 114     -34.192  -3.617  -3.756  1.00  1.83           C  
ATOM   1734  CD1 TYR A 114     -35.001  -3.442  -2.668  1.00  1.83           C  
ATOM   1735  CD2 TYR A 114     -33.838  -2.521  -4.527  1.00  1.83           C  
ATOM   1736  CE1 TYR A 114     -35.456  -2.204  -2.361  1.00  1.83           C  
ATOM   1737  CE2 TYR A 114     -34.300  -1.289  -4.224  1.00  1.83           C  
ATOM   1738  CZ  TYR A 114     -35.117  -1.142  -3.129  1.00  1.83           C  
ATOM   1739  OH  TYR A 114     -35.543   0.069  -2.758  1.00  1.83           O  
ATOM   1740  H   TYR A 114     -34.014  -5.565  -7.139  1.00  1.83           H  
ATOM   1741  HA  TYR A 114     -33.840  -6.763  -5.279  1.00  1.83           H  
ATOM   1742 1HB  TYR A 114     -33.456  -5.518  -3.195  1.00  1.83           H  
ATOM   1743 2HB  TYR A 114     -32.716  -4.831  -4.516  1.00  1.83           H  
ATOM   1744  HD1 TYR A 114     -35.269  -4.272  -2.038  1.00  1.83           H  
ATOM   1745  HD2 TYR A 114     -33.186  -2.655  -5.368  1.00  1.83           H  
ATOM   1746  HE1 TYR A 114     -36.080  -2.057  -1.489  1.00  1.83           H  
ATOM   1747  HE2 TYR A 114     -34.011  -0.431  -4.831  1.00  1.83           H  
ATOM   1748  HH  TYR A 114     -36.224  -0.016  -2.086  1.00  1.83           H  
ATOM   1749  N   GLU A 115     -35.708  -6.581  -3.176  1.00  2.05           N  
ATOM   1750  CA  GLU A 115     -36.730  -7.231  -2.391  1.00  2.05           C  
ATOM   1751  C   GLU A 115     -36.586  -6.800  -0.945  1.00  2.05           C  
ATOM   1752  O   GLU A 115     -35.488  -6.452  -0.522  1.00  2.05           O  
ATOM   1753  CB  GLU A 115     -36.525  -8.728  -2.583  1.00  2.05           C  
ATOM   1754  CG  GLU A 115     -35.116  -9.159  -2.171  1.00  2.05           C  
ATOM   1755  CD  GLU A 115     -34.722 -10.594  -2.533  1.00  2.05           C  
ATOM   1756  OE1 GLU A 115     -35.281 -11.523  -2.030  1.00  2.05           O  
ATOM   1757  OE2 GLU A 115     -33.819 -10.727  -3.337  1.00  2.05           O  
ATOM   1758  H   GLU A 115     -34.900  -6.265  -2.671  1.00  2.05           H  
ATOM   1759  HA  GLU A 115     -37.708  -6.938  -2.751  1.00  2.05           H  
ATOM   1760 1HB  GLU A 115     -37.230  -9.278  -1.962  1.00  2.05           H  
ATOM   1761 2HB  GLU A 115     -36.700  -9.007  -3.622  1.00  2.05           H  
ATOM   1762 1HG  GLU A 115     -34.410  -8.490  -2.659  1.00  2.05           H  
ATOM   1763 2HG  GLU A 115     -35.003  -9.010  -1.106  1.00  2.05           H  
ATOM   1764  N   GLY A 116     -37.640  -6.906  -0.144  1.00  2.16           N  
ATOM   1765  CA  GLY A 116     -37.548  -6.586   1.289  1.00  2.16           C  
ATOM   1766  C   GLY A 116     -36.966  -7.759   2.077  1.00  2.16           C  
ATOM   1767  O   GLY A 116     -37.515  -8.197   3.081  1.00  2.16           O  
ATOM   1768  H   GLY A 116     -38.521  -7.218  -0.521  1.00  2.16           H  
ATOM   1769 1HA  GLY A 116     -36.929  -5.702   1.428  1.00  2.16           H  
ATOM   1770 2HA  GLY A 116     -38.541  -6.346   1.670  1.00  2.16           H  
ATOM   1771  N   GLN A 117     -35.863  -8.287   1.575  1.00  2.12           N  
ATOM   1772  CA  GLN A 117     -35.189  -9.452   2.117  1.00  2.12           C  
ATOM   1773  C   GLN A 117     -33.677  -9.269   2.077  1.00  2.12           C  
ATOM   1774  O   GLN A 117     -33.167  -8.365   1.417  1.00  2.12           O  
ATOM   1775  CB  GLN A 117     -35.650 -10.729   1.422  1.00  2.12           C  
ATOM   1776  CG  GLN A 117     -37.130 -11.017   1.627  1.00  2.12           C  
ATOM   1777  CD  GLN A 117     -37.578 -12.344   1.100  1.00  2.12           C  
ATOM   1778  OE1 GLN A 117     -37.905 -12.523  -0.080  1.00  2.12           O  
ATOM   1779  NE2 GLN A 117     -37.616 -13.311   2.003  1.00  2.12           N  
ATOM   1780  H   GLN A 117     -35.467  -7.816   0.770  1.00  2.12           H  
ATOM   1781  HA  GLN A 117     -35.470  -9.554   3.158  1.00  2.12           H  
ATOM   1782 1HB  GLN A 117     -35.449 -10.682   0.367  1.00  2.12           H  
ATOM   1783 2HB  GLN A 117     -35.111 -11.558   1.812  1.00  2.12           H  
ATOM   1784 1HG  GLN A 117     -37.322 -10.998   2.690  1.00  2.12           H  
ATOM   1785 2HG  GLN A 117     -37.718 -10.257   1.124  1.00  2.12           H  
ATOM   1786 1HE2 GLN A 117     -37.918 -14.232   1.757  1.00  2.12           H  
ATOM   1787 2HE2 GLN A 117     -37.364 -13.121   2.985  1.00  2.12           H  
ATOM   1788  N   GLU A 118     -32.961 -10.070   2.858  1.00  1.94           N  
ATOM   1789  CA  GLU A 118     -31.491 -10.086   2.920  1.00  1.94           C  
ATOM   1790  C   GLU A 118     -30.826  -8.886   3.593  1.00  1.94           C  
ATOM   1791  O   GLU A 118     -29.969  -9.110   4.431  1.00  1.94           O  
ATOM   1792  CB  GLU A 118     -30.864 -10.312   1.532  1.00  1.94           C  
ATOM   1793  CG  GLU A 118     -31.094 -11.709   1.017  1.00  1.94           C  
ATOM   1794  CD  GLU A 118     -30.606 -11.972  -0.395  1.00  1.94           C  
ATOM   1795  OE1 GLU A 118     -30.360 -11.040  -1.142  1.00  1.94           O  
ATOM   1796  OE2 GLU A 118     -30.461 -13.125  -0.736  1.00  1.94           O  
ATOM   1797  H   GLU A 118     -33.457 -10.744   3.425  1.00  1.94           H  
ATOM   1798  HA  GLU A 118     -31.218 -10.960   3.516  1.00  1.94           H  
ATOM   1799 1HB  GLU A 118     -31.236  -9.608   0.798  1.00  1.94           H  
ATOM   1800 2HB  GLU A 118     -29.787 -10.160   1.601  1.00  1.94           H  
ATOM   1801 1HG  GLU A 118     -30.615 -12.419   1.695  1.00  1.94           H  
ATOM   1802 2HG  GLU A 118     -32.149 -11.880   1.063  1.00  1.94           H  
ATOM   1803  N   CYS A 119     -31.170  -7.645   3.198  1.00  1.68           N  
ATOM   1804  CA  CYS A 119     -30.656  -6.366   3.744  1.00  1.68           C  
ATOM   1805  C   CYS A 119     -29.120  -6.255   3.731  1.00  1.68           C  
ATOM   1806  O   CYS A 119     -28.601  -6.090   2.626  1.00  1.68           O  
ATOM   1807  CB  CYS A 119     -31.194  -6.138   5.164  1.00  1.68           C  
ATOM   1808  SG  CYS A 119     -32.990  -5.700   5.243  1.00  1.68           S  
ATOM   1809  H   CYS A 119     -31.868  -7.617   2.467  1.00  1.68           H  
ATOM   1810  HA  CYS A 119     -31.056  -5.565   3.123  1.00  1.68           H  
ATOM   1811 1HB  CYS A 119     -31.035  -7.036   5.767  1.00  1.68           H  
ATOM   1812 2HB  CYS A 119     -30.636  -5.333   5.632  1.00  1.68           H  
ATOM   1813  N   SER A 120     -28.552  -7.142   4.556  1.00  1.41           N  
ATOM   1814  CA  SER A 120     -27.323  -6.933   5.338  1.00  1.41           C  
ATOM   1815  C   SER A 120     -27.199  -5.560   5.998  1.00  1.41           C  
ATOM   1816  O   SER A 120     -28.225  -4.936   6.238  1.00  1.41           O  
ATOM   1817  CB  SER A 120     -26.156  -7.288   4.466  1.00  1.41           C  
ATOM   1818  OG  SER A 120     -26.215  -8.647   4.110  1.00  1.41           O  
ATOM   1819  H   SER A 120     -28.530  -8.067   4.161  1.00  1.41           H  
ATOM   1820  HA  SER A 120     -27.326  -7.655   6.147  1.00  1.41           H  
ATOM   1821 1HB  SER A 120     -26.118  -6.657   3.583  1.00  1.41           H  
ATOM   1822 2HB  SER A 120     -25.294  -7.142   5.021  1.00  1.41           H  
ATOM   1823  HG  SER A 120     -27.087  -8.787   3.732  1.00  1.41           H  
ATOM   1824  N   LYS A 121     -25.975  -5.097   6.357  1.00  1.18           N  
ATOM   1825  CA  LYS A 121     -25.899  -3.835   7.118  1.00  1.18           C  
ATOM   1826  C   LYS A 121     -25.399  -2.579   6.368  1.00  1.18           C  
ATOM   1827  O   LYS A 121     -25.851  -1.473   6.652  1.00  1.18           O  
ATOM   1828  CB  LYS A 121     -25.060  -4.050   8.381  1.00  1.18           C  
ATOM   1829  CG  LYS A 121     -25.653  -5.113   9.353  1.00  1.18           C  
ATOM   1830  CD  LYS A 121     -27.070  -4.727   9.803  1.00  1.18           C  
ATOM   1831  CE  LYS A 121     -27.074  -3.534  10.754  1.00  1.18           C  
ATOM   1832  NZ  LYS A 121     -28.471  -3.151  11.146  1.00  1.18           N  
ATOM   1833  H   LYS A 121     -25.103  -5.602   6.146  1.00  1.18           H  
ATOM   1834  HA  LYS A 121     -26.904  -3.606   7.455  1.00  1.18           H  
ATOM   1835 1HB  LYS A 121     -24.056  -4.373   8.094  1.00  1.18           H  
ATOM   1836 2HB  LYS A 121     -24.962  -3.112   8.917  1.00  1.18           H  
ATOM   1837 1HG  LYS A 121     -25.696  -6.085   8.853  1.00  1.18           H  
ATOM   1838 2HG  LYS A 121     -25.013  -5.204  10.229  1.00  1.18           H  
ATOM   1839 1HD  LYS A 121     -27.677  -4.478   8.928  1.00  1.18           H  
ATOM   1840 2HD  LYS A 121     -27.533  -5.571  10.305  1.00  1.18           H  
ATOM   1841 1HE  LYS A 121     -26.510  -3.786  11.651  1.00  1.18           H  
ATOM   1842 2HE  LYS A 121     -26.601  -2.683  10.262  1.00  1.18           H  
ATOM   1843 1HZ  LYS A 121     -28.455  -2.354  11.763  1.00  1.18           H  
ATOM   1844 2HZ  LYS A 121     -28.977  -2.909  10.285  1.00  1.18           H  
ATOM   1845 3HZ  LYS A 121     -28.930  -3.919  11.605  1.00  1.18           H  
ATOM   1846  N   ASN A 122     -24.476  -2.714   5.418  1.00  1.02           N  
ATOM   1847  CA  ASN A 122     -23.963  -1.526   4.723  1.00  1.02           C  
ATOM   1848  C   ASN A 122     -24.615  -1.359   3.356  1.00  1.02           C  
ATOM   1849  O   ASN A 122     -24.204  -0.514   2.549  1.00  1.02           O  
ATOM   1850  CB  ASN A 122     -22.453  -1.581   4.604  1.00  1.02           C  
ATOM   1851  CG  ASN A 122     -21.771  -1.372   5.902  1.00  1.02           C  
ATOM   1852  OD1 ASN A 122     -22.178  -0.473   6.652  1.00  1.02           O  
ATOM   1853  ND2 ASN A 122     -20.769  -2.161   6.181  1.00  1.02           N  
ATOM   1854  H   ASN A 122     -24.102  -3.629   5.155  1.00  1.02           H  
ATOM   1855  HA  ASN A 122     -24.221  -0.642   5.306  1.00  1.02           H  
ATOM   1856 1HB  ASN A 122     -22.143  -2.541   4.175  1.00  1.02           H  
ATOM   1857 2HB  ASN A 122     -22.127  -0.810   3.941  1.00  1.02           H  
ATOM   1858 1HD2 ASN A 122     -20.265  -2.068   7.039  1.00  1.02           H  
ATOM   1859 2HD2 ASN A 122     -20.510  -2.872   5.520  1.00  1.02           H  
ATOM   1860  N   ILE A 123     -25.646  -2.148   3.110  1.00  0.93           N  
ATOM   1861  CA  ILE A 123     -26.320  -2.103   1.834  1.00  0.93           C  
ATOM   1862  C   ILE A 123     -27.600  -1.301   1.994  1.00  0.93           C  
ATOM   1863  O   ILE A 123     -28.463  -1.653   2.797  1.00  0.93           O  
ATOM   1864  CB  ILE A 123     -26.712  -3.496   1.373  1.00  0.93           C  
ATOM   1865  CG1 ILE A 123     -25.523  -4.469   1.512  1.00  0.93           C  
ATOM   1866  CG2 ILE A 123     -27.144  -3.423  -0.101  1.00  0.93           C  
ATOM   1867  CD1 ILE A 123     -24.259  -4.159   0.740  1.00  0.93           C  
ATOM   1868  H   ILE A 123     -25.948  -2.799   3.822  1.00  0.93           H  
ATOM   1869  HA  ILE A 123     -25.684  -1.621   1.091  1.00  0.93           H  
ATOM   1870  HB  ILE A 123     -27.532  -3.870   1.983  1.00  0.93           H  
ATOM   1871 1HG1 ILE A 123     -25.258  -4.507   2.567  1.00  0.93           H  
ATOM   1872 2HG1 ILE A 123     -25.877  -5.428   1.229  1.00  0.93           H  
ATOM   1873 1HG2 ILE A 123     -27.430  -4.411  -0.445  1.00  0.93           H  
ATOM   1874 2HG2 ILE A 123     -27.988  -2.741  -0.200  1.00  0.93           H  
ATOM   1875 3HG2 ILE A 123     -26.318  -3.052  -0.704  1.00  0.93           H  
ATOM   1876 1HD1 ILE A 123     -23.509  -4.925   0.950  1.00  0.93           H  
ATOM   1877 2HD1 ILE A 123     -24.480  -4.157  -0.307  1.00  0.93           H  
ATOM   1878 3HD1 ILE A 123     -23.869  -3.187   1.042  1.00  0.93           H  
ATOM   1879  N   PHE A 124     -27.707  -0.229   1.246  1.00  0.89           N  
ATOM   1880  CA  PHE A 124     -28.864   0.648   1.277  1.00  0.89           C  
ATOM   1881  C   PHE A 124     -29.575   0.583  -0.037  1.00  0.89           C  
ATOM   1882  O   PHE A 124     -28.959   0.418  -1.089  1.00  0.89           O  
ATOM   1883  CB  PHE A 124     -28.455   2.068   1.651  1.00  0.89           C  
ATOM   1884  CG  PHE A 124     -28.135   2.186   3.105  1.00  0.89           C  
ATOM   1885  CD1 PHE A 124     -26.900   1.825   3.607  1.00  0.89           C  
ATOM   1886  CD2 PHE A 124     -29.098   2.684   3.983  1.00  0.89           C  
ATOM   1887  CE1 PHE A 124     -26.640   1.937   4.958  1.00  0.89           C  
ATOM   1888  CE2 PHE A 124     -28.831   2.811   5.328  1.00  0.89           C  
ATOM   1889  CZ  PHE A 124     -27.603   2.438   5.817  1.00  0.89           C  
ATOM   1890  H   PHE A 124     -26.952  -0.019   0.601  1.00  0.89           H  
ATOM   1891  HA  PHE A 124     -29.555   0.292   2.038  1.00  0.89           H  
ATOM   1892 1HB  PHE A 124     -27.571   2.348   1.083  1.00  0.89           H  
ATOM   1893 2HB  PHE A 124     -29.256   2.768   1.404  1.00  0.89           H  
ATOM   1894  HD1 PHE A 124     -26.138   1.431   2.930  1.00  0.89           H  
ATOM   1895  HD2 PHE A 124     -30.077   2.973   3.587  1.00  0.89           H  
ATOM   1896  HE1 PHE A 124     -25.682   1.633   5.344  1.00  0.89           H  
ATOM   1897  HE2 PHE A 124     -29.591   3.203   6.007  1.00  0.89           H  
ATOM   1898  HZ  PHE A 124     -27.393   2.537   6.883  1.00  0.89           H  
ATOM   1899  N   TYR A 125     -30.871   0.707   0.020  1.00  0.90           N  
ATOM   1900  CA  TYR A 125     -31.624   0.602  -1.202  1.00  0.90           C  
ATOM   1901  C   TYR A 125     -32.381   1.912  -1.386  1.00  0.90           C  
ATOM   1902  O   TYR A 125     -32.833   2.474  -0.397  1.00  0.90           O  
ATOM   1903  CB  TYR A 125     -32.525  -0.605  -1.031  1.00  0.90           C  
ATOM   1904  CG  TYR A 125     -31.782  -1.924  -0.671  1.00  0.90           C  
ATOM   1905  CD1 TYR A 125     -31.444  -2.208   0.659  1.00  0.90           C  
ATOM   1906  CD2 TYR A 125     -31.471  -2.837  -1.645  1.00  0.90           C  
ATOM   1907  CE1 TYR A 125     -30.792  -3.390   0.991  1.00  0.90           C  
ATOM   1908  CE2 TYR A 125     -30.832  -4.018  -1.323  1.00  0.90           C  
ATOM   1909  CZ  TYR A 125     -30.485  -4.306  -0.015  1.00  0.90           C  
ATOM   1910  OH  TYR A 125     -29.833  -5.513   0.265  1.00  0.90           O  
ATOM   1911  H   TYR A 125     -31.341   0.818   0.924  1.00  0.90           H  
ATOM   1912  HA  TYR A 125     -30.960   0.463  -2.051  1.00  0.90           H  
ATOM   1913 1HB  TYR A 125     -33.309  -0.417  -0.296  1.00  0.90           H  
ATOM   1914 2HB  TYR A 125     -32.953  -0.758  -1.939  1.00  0.90           H  
ATOM   1915  HD1 TYR A 125     -31.688  -1.497   1.445  1.00  0.90           H  
ATOM   1916  HD2 TYR A 125     -31.733  -2.630  -2.671  1.00  0.90           H  
ATOM   1917  HE1 TYR A 125     -30.527  -3.592   2.027  1.00  0.90           H  
ATOM   1918  HE2 TYR A 125     -30.598  -4.728  -2.104  1.00  0.90           H  
ATOM   1919  HH  TYR A 125     -29.483  -5.540   1.189  1.00  0.90           H  
ATOM   1920  N   THR A 126     -32.476   2.428  -2.625  1.00  0.94           N  
ATOM   1921  CA  THR A 126     -33.148   3.723  -2.812  1.00  0.94           C  
ATOM   1922  C   THR A 126     -34.287   3.686  -3.811  1.00  0.94           C  
ATOM   1923  O   THR A 126     -34.958   4.700  -4.026  1.00  0.94           O  
ATOM   1924  CB  THR A 126     -32.179   4.839  -3.227  1.00  0.94           C  
ATOM   1925  OG1 THR A 126     -31.658   4.575  -4.510  1.00  0.94           O  
ATOM   1926  CG2 THR A 126     -30.988   4.886  -2.244  1.00  0.94           C  
ATOM   1927  H   THR A 126     -32.090   1.913  -3.413  1.00  0.94           H  
ATOM   1928  HA  THR A 126     -33.606   3.998  -1.881  1.00  0.94           H  
ATOM   1929  HB  THR A 126     -32.696   5.801  -3.229  1.00  0.94           H  
ATOM   1930  HG1 THR A 126     -32.320   4.808  -5.218  1.00  0.94           H  
ATOM   1931 1HG2 THR A 126     -30.314   5.660  -2.541  1.00  0.94           H  
ATOM   1932 2HG2 THR A 126     -31.326   5.090  -1.244  1.00  0.94           H  
ATOM   1933 3HG2 THR A 126     -30.466   3.930  -2.262  1.00  0.94           H  
ATOM   1934  N   GLY A 127     -34.478   2.545  -4.435  1.00  1.01           N  
ATOM   1935  CA  GLY A 127     -35.593   2.366  -5.353  1.00  1.01           C  
ATOM   1936  C   GLY A 127     -36.749   1.923  -4.483  1.00  1.01           C  
ATOM   1937  O   GLY A 127     -36.946   2.456  -3.392  1.00  1.01           O  
ATOM   1938  H   GLY A 127     -33.824   1.783  -4.271  1.00  1.01           H  
ATOM   1939 1HA  GLY A 127     -35.823   3.291  -5.880  1.00  1.01           H  
ATOM   1940 2HA  GLY A 127     -35.365   1.591  -6.080  1.00  1.01           H  
ATOM   1941  N   ALA A 128     -37.487   0.925  -4.924  1.00  1.08           N  
ATOM   1942  CA  ALA A 128     -38.566   0.393  -4.109  1.00  1.08           C  
ATOM   1943  C   ALA A 128     -38.671  -1.085  -4.395  1.00  1.08           C  
ATOM   1944  O   ALA A 128     -38.325  -1.530  -5.490  1.00  1.08           O  
ATOM   1945  CB  ALA A 128     -39.869   1.117  -4.375  1.00  1.08           C  
ATOM   1946  H   ALA A 128     -37.295   0.519  -5.827  1.00  1.08           H  
ATOM   1947  HA  ALA A 128     -38.310   0.515  -3.056  1.00  1.08           H  
ATOM   1948 1HB  ALA A 128     -40.649   0.698  -3.749  1.00  1.08           H  
ATOM   1949 2HB  ALA A 128     -39.731   2.170  -4.136  1.00  1.08           H  
ATOM   1950 3HB  ALA A 128     -40.139   1.005  -5.415  1.00  1.08           H  
ATOM   1951  N   THR A 129     -39.142  -1.840  -3.413  1.00  1.14           N  
ATOM   1952  CA  THR A 129     -39.282  -3.270  -3.563  1.00  1.14           C  
ATOM   1953  C   THR A 129     -40.473  -3.565  -4.451  1.00  1.14           C  
ATOM   1954  O   THR A 129     -41.415  -2.770  -4.486  1.00  1.14           O  
ATOM   1955  CB  THR A 129     -39.540  -3.898  -2.172  1.00  1.14           C  
ATOM   1956  OG1 THR A 129     -40.742  -3.326  -1.635  1.00  1.14           O  
ATOM   1957  CG2 THR A 129     -38.422  -3.661  -1.228  1.00  1.14           C  
ATOM   1958  H   THR A 129     -39.416  -1.410  -2.533  1.00  1.14           H  
ATOM   1959  HA  THR A 129     -38.360  -3.658  -4.006  1.00  1.14           H  
ATOM   1960  HB  THR A 129     -39.672  -4.932  -2.261  1.00  1.14           H  
ATOM   1961  HG1 THR A 129     -40.535  -2.381  -1.422  1.00  1.14           H  
ATOM   1962 1HG2 THR A 129     -38.655  -4.110  -0.267  1.00  1.14           H  
ATOM   1963 2HG2 THR A 129     -37.531  -4.108  -1.627  1.00  1.14           H  
ATOM   1964 3HG2 THR A 129     -38.276  -2.593  -1.100  1.00  1.14           H  
ATOM   1965  N   PRO A 130     -40.548  -4.744  -5.071  1.00  1.18           N  
ATOM   1966  CA  PRO A 130     -41.662  -5.180  -5.868  1.00  1.18           C  
ATOM   1967  C   PRO A 130     -42.954  -5.253  -5.078  1.00  1.18           C  
ATOM   1968  O   PRO A 130     -44.027  -5.156  -5.661  1.00  1.18           O  
ATOM   1969  CB  PRO A 130     -41.195  -6.542  -6.373  1.00  1.18           C  
ATOM   1970  CG  PRO A 130     -40.112  -6.965  -5.452  1.00  1.18           C  
ATOM   1971  CD  PRO A 130     -39.438  -5.680  -5.052  1.00  1.18           C  
ATOM   1972  HA  PRO A 130     -41.773  -4.484  -6.715  1.00  1.18           H  
ATOM   1973 1HB  PRO A 130     -42.035  -7.230  -6.375  1.00  1.18           H  
ATOM   1974 2HB  PRO A 130     -40.862  -6.456  -7.400  1.00  1.18           H  
ATOM   1975 1HG  PRO A 130     -40.533  -7.527  -4.627  1.00  1.18           H  
ATOM   1976 2HG  PRO A 130     -39.417  -7.642  -5.974  1.00  1.18           H  
ATOM   1977 1HD  PRO A 130     -39.003  -5.812  -4.099  1.00  1.18           H  
ATOM   1978 2HD  PRO A 130     -38.685  -5.370  -5.784  1.00  1.18           H  
ATOM   1979  N   ASN A 131     -42.897  -5.383  -3.751  1.00  1.21           N  
ATOM   1980  CA  ASN A 131     -44.152  -5.408  -3.021  1.00  1.21           C  
ATOM   1981  C   ASN A 131     -44.650  -3.973  -2.918  1.00  1.21           C  
ATOM   1982  O   ASN A 131     -45.817  -3.688  -3.188  1.00  1.21           O  
ATOM   1983  CB  ASN A 131     -44.043  -6.050  -1.655  1.00  1.21           C  
ATOM   1984  CG  ASN A 131     -45.401  -6.279  -1.068  1.00  1.21           C  
ATOM   1985  OD1 ASN A 131     -46.207  -7.057  -1.571  1.00  1.21           O  
ATOM   1986  ND2 ASN A 131     -45.673  -5.583  -0.038  1.00  1.21           N  
ATOM   1987  H   ASN A 131     -42.020  -5.463  -3.261  1.00  1.21           H  
ATOM   1988  HA  ASN A 131     -44.893  -5.946  -3.597  1.00  1.21           H  
ATOM   1989 1HB  ASN A 131     -43.525  -6.995  -1.716  1.00  1.21           H  
ATOM   1990 2HB  ASN A 131     -43.477  -5.400  -0.989  1.00  1.21           H  
ATOM   1991 1HD2 ASN A 131     -46.575  -5.650   0.402  1.00  1.21           H  
ATOM   1992 2HD2 ASN A 131     -44.988  -4.945   0.290  1.00  1.21           H  
ATOM   1993  N   GLN A 132     -43.741  -3.032  -2.618  1.00  1.22           N  
ATOM   1994  CA  GLN A 132     -44.144  -1.626  -2.525  1.00  1.22           C  
ATOM   1995  C   GLN A 132     -44.724  -1.123  -3.852  1.00  1.22           C  
ATOM   1996  O   GLN A 132     -45.626  -0.288  -3.870  1.00  1.22           O  
ATOM   1997  CB  GLN A 132     -42.950  -0.735  -2.151  1.00  1.22           C  
ATOM   1998  CG  GLN A 132     -42.422  -0.801  -0.690  1.00  1.22           C  
ATOM   1999  CD  GLN A 132     -41.055  -0.105  -0.547  1.00  1.22           C  
ATOM   2000  OE1 GLN A 132     -40.073  -0.668  -1.053  1.00  1.22           O  
ATOM   2001  NE2 GLN A 132     -40.975   1.081   0.073  1.00  1.22           N  
ATOM   2002  H   GLN A 132     -42.765  -3.277  -2.429  1.00  1.22           H  
ATOM   2003  HA  GLN A 132     -44.913  -1.542  -1.761  1.00  1.22           H  
ATOM   2004 1HB  GLN A 132     -42.119  -0.987  -2.802  1.00  1.22           H  
ATOM   2005 2HB  GLN A 132     -43.210   0.305  -2.358  1.00  1.22           H  
ATOM   2006 1HG  GLN A 132     -43.090  -0.281  -0.044  1.00  1.22           H  
ATOM   2007 2HG  GLN A 132     -42.340  -1.836  -0.371  1.00  1.22           H  
ATOM   2008 1HE2 GLN A 132     -40.076   1.577   0.152  1.00  1.22           H  
ATOM   2009 2HE2 GLN A 132     -41.807   1.523   0.466  1.00  1.22           H  
ATOM   2010  N   GLN A 133     -44.191  -1.626  -4.966  1.00  1.22           N  
ATOM   2011  CA  GLN A 133     -44.641  -1.214  -6.291  1.00  1.22           C  
ATOM   2012  C   GLN A 133     -45.877  -1.987  -6.818  1.00  1.22           C  
ATOM   2013  O   GLN A 133     -46.824  -1.381  -7.338  1.00  1.22           O  
ATOM   2014  CB  GLN A 133     -43.482  -1.409  -7.266  1.00  1.22           C  
ATOM   2015  CG  GLN A 133     -42.272  -0.524  -6.995  1.00  1.22           C  
ATOM   2016  CD  GLN A 133     -41.086  -0.871  -7.900  1.00  1.22           C  
ATOM   2017  OE1 GLN A 133     -40.909  -2.026  -8.321  1.00  1.22           O  
ATOM   2018  NE2 GLN A 133     -40.268   0.128  -8.212  1.00  1.22           N  
ATOM   2019  H   GLN A 133     -43.414  -2.285  -4.878  1.00  1.22           H  
ATOM   2020  HA  GLN A 133     -44.900  -0.157  -6.244  1.00  1.22           H  
ATOM   2021 1HB  GLN A 133     -43.153  -2.448  -7.231  1.00  1.22           H  
ATOM   2022 2HB  GLN A 133     -43.825  -1.207  -8.279  1.00  1.22           H  
ATOM   2023 1HG  GLN A 133     -42.542   0.520  -7.163  1.00  1.22           H  
ATOM   2024 2HG  GLN A 133     -41.962  -0.672  -5.958  1.00  1.22           H  
ATOM   2025 1HE2 GLN A 133     -39.483  -0.037  -8.805  1.00  1.22           H  
ATOM   2026 2HE2 GLN A 133     -40.437   1.067  -7.859  1.00  1.22           H  
ATOM   2027  N   SER A 134     -45.876  -3.323  -6.694  1.00  1.19           N  
ATOM   2028  CA  SER A 134     -46.957  -4.098  -7.284  1.00  1.19           C  
ATOM   2029  C   SER A 134     -48.223  -4.086  -6.446  1.00  1.19           C  
ATOM   2030  O   SER A 134     -49.322  -4.224  -7.001  1.00  1.19           O  
ATOM   2031  CB  SER A 134     -46.502  -5.532  -7.543  1.00  1.19           C  
ATOM   2032  OG  SER A 134     -46.264  -6.219  -6.366  1.00  1.19           O  
ATOM   2033  H   SER A 134     -45.116  -3.817  -6.238  1.00  1.19           H  
ATOM   2034  HA  SER A 134     -47.195  -3.653  -8.242  1.00  1.19           H  
ATOM   2035 1HB  SER A 134     -47.264  -6.055  -8.116  1.00  1.19           H  
ATOM   2036 2HB  SER A 134     -45.592  -5.518  -8.140  1.00  1.19           H  
ATOM   2037  HG  SER A 134     -45.508  -5.771  -5.954  1.00  1.19           H  
ATOM   2038  N   GLU A 135     -48.104  -3.845  -5.133  1.00  1.16           N  
ATOM   2039  CA  GLU A 135     -49.280  -3.757  -4.284  1.00  1.16           C  
ATOM   2040  C   GLU A 135     -50.251  -2.667  -4.798  1.00  1.16           C  
ATOM   2041  O   GLU A 135     -51.385  -3.010  -5.158  1.00  1.16           O  
ATOM   2042  CB  GLU A 135     -48.882  -3.574  -2.799  1.00  1.16           C  
ATOM   2043  CG  GLU A 135     -50.041  -3.402  -1.822  1.00  1.16           C  
ATOM   2044  CD  GLU A 135     -49.588  -3.131  -0.371  1.00  1.16           C  
ATOM   2045  OE1 GLU A 135     -48.398  -3.030  -0.121  1.00  1.16           O  
ATOM   2046  OE2 GLU A 135     -50.448  -3.011   0.472  1.00  1.16           O  
ATOM   2047  H   GLU A 135     -47.185  -3.756  -4.694  1.00  1.16           H  
ATOM   2048  HA  GLU A 135     -49.807  -4.711  -4.345  1.00  1.16           H  
ATOM   2049 1HB  GLU A 135     -48.384  -4.495  -2.482  1.00  1.16           H  
ATOM   2050 2HB  GLU A 135     -48.154  -2.803  -2.648  1.00  1.16           H  
ATOM   2051 1HG  GLU A 135     -50.660  -2.571  -2.160  1.00  1.16           H  
ATOM   2052 2HG  GLU A 135     -50.653  -4.304  -1.844  1.00  1.16           H  
ATOM   2053  N   PRO A 136     -49.882  -1.351  -4.841  1.00  1.12           N  
ATOM   2054  CA  PRO A 136     -50.731  -0.293  -5.351  1.00  1.12           C  
ATOM   2055  C   PRO A 136     -51.073  -0.433  -6.829  1.00  1.12           C  
ATOM   2056  O   PRO A 136     -52.138   0.018  -7.246  1.00  1.12           O  
ATOM   2057  CB  PRO A 136     -49.890   0.971  -5.091  1.00  1.12           C  
ATOM   2058  CG  PRO A 136     -48.494   0.485  -4.974  1.00  1.12           C  
ATOM   2059  CD  PRO A 136     -48.597  -0.857  -4.332  1.00  1.12           C  
ATOM   2060  HA  PRO A 136     -51.648  -0.262  -4.746  1.00  1.12           H  
ATOM   2061 1HB  PRO A 136     -50.011   1.682  -5.916  1.00  1.12           H  
ATOM   2062 2HB  PRO A 136     -50.237   1.481  -4.180  1.00  1.12           H  
ATOM   2063 1HG  PRO A 136     -48.032   0.428  -5.967  1.00  1.12           H  
ATOM   2064 2HG  PRO A 136     -47.886   1.179  -4.377  1.00  1.12           H  
ATOM   2065 1HD  PRO A 136     -47.750  -1.437  -4.647  1.00  1.12           H  
ATOM   2066 2HD  PRO A 136     -48.628  -0.720  -3.244  1.00  1.12           H  
ATOM   2067  N   ALA A 137     -50.238  -1.109  -7.634  1.00  1.08           N  
ATOM   2068  CA  ALA A 137     -50.619  -1.268  -9.039  1.00  1.08           C  
ATOM   2069  C   ALA A 137     -51.796  -2.203  -9.171  1.00  1.08           C  
ATOM   2070  O   ALA A 137     -52.766  -1.927  -9.888  1.00  1.08           O  
ATOM   2071  CB  ALA A 137     -49.496  -1.847  -9.839  1.00  1.08           C  
ATOM   2072  H   ALA A 137     -49.328  -1.455  -7.320  1.00  1.08           H  
ATOM   2073  HA  ALA A 137     -50.897  -0.295  -9.435  1.00  1.08           H  
ATOM   2074 1HB  ALA A 137     -49.795  -1.962 -10.870  1.00  1.08           H  
ATOM   2075 2HB  ALA A 137     -48.632  -1.232  -9.793  1.00  1.08           H  
ATOM   2076 3HB  ALA A 137     -49.271  -2.806  -9.407  1.00  1.08           H  
ATOM   2077  N   THR A 138     -51.707  -3.317  -8.447  1.00  1.05           N  
ATOM   2078  CA  THR A 138     -52.713  -4.348  -8.501  1.00  1.05           C  
ATOM   2079  C   THR A 138     -53.982  -3.825  -7.881  1.00  1.05           C  
ATOM   2080  O   THR A 138     -55.077  -4.030  -8.417  1.00  1.05           O  
ATOM   2081  CB  THR A 138     -52.264  -5.593  -7.735  1.00  1.05           C  
ATOM   2082  OG1 THR A 138     -51.032  -6.070  -8.268  1.00  1.05           O  
ATOM   2083  CG2 THR A 138     -53.314  -6.690  -7.896  1.00  1.05           C  
ATOM   2084  H   THR A 138     -50.886  -3.480  -7.863  1.00  1.05           H  
ATOM   2085  HA  THR A 138     -52.913  -4.603  -9.535  1.00  1.05           H  
ATOM   2086  HB  THR A 138     -52.132  -5.341  -6.688  1.00  1.05           H  
ATOM   2087  HG1 THR A 138     -50.318  -5.433  -8.019  1.00  1.05           H  
ATOM   2088 1HG2 THR A 138     -53.004  -7.582  -7.356  1.00  1.05           H  
ATOM   2089 2HG2 THR A 138     -54.253  -6.333  -7.505  1.00  1.05           H  
ATOM   2090 3HG2 THR A 138     -53.430  -6.931  -8.952  1.00  1.05           H  
ATOM   2091  N   SER A 139     -53.831  -3.137  -6.741  1.00  1.04           N  
ATOM   2092  CA  SER A 139     -54.969  -2.610  -6.023  1.00  1.04           C  
ATOM   2093  C   SER A 139     -55.694  -1.603  -6.895  1.00  1.04           C  
ATOM   2094  O   SER A 139     -56.909  -1.690  -7.044  1.00  1.04           O  
ATOM   2095  CB  SER A 139     -54.498  -1.938  -4.752  1.00  1.04           C  
ATOM   2096  OG  SER A 139     -53.887  -2.867  -3.893  1.00  1.04           O  
ATOM   2097  H   SER A 139     -52.899  -3.002  -6.347  1.00  1.04           H  
ATOM   2098  HA  SER A 139     -55.649  -3.427  -5.781  1.00  1.04           H  
ATOM   2099 1HB  SER A 139     -53.799  -1.148  -5.000  1.00  1.04           H  
ATOM   2100 2HB  SER A 139     -55.351  -1.477  -4.252  1.00  1.04           H  
ATOM   2101  HG  SER A 139     -53.021  -3.090  -4.317  1.00  1.04           H  
ATOM   2102  N   TYR A 140     -54.939  -0.717  -7.562  1.00  1.05           N  
ATOM   2103  CA  TYR A 140     -55.518   0.261  -8.468  1.00  1.05           C  
ATOM   2104  C   TYR A 140     -56.330  -0.407  -9.552  1.00  1.05           C  
ATOM   2105  O   TYR A 140     -57.493  -0.068  -9.782  1.00  1.05           O  
ATOM   2106  CB  TYR A 140     -54.421   1.072  -9.157  1.00  1.05           C  
ATOM   2107  CG  TYR A 140     -54.946   2.000 -10.217  1.00  1.05           C  
ATOM   2108  CD1 TYR A 140     -55.378   3.279  -9.901  1.00  1.05           C  
ATOM   2109  CD2 TYR A 140     -55.034   1.537 -11.531  1.00  1.05           C  
ATOM   2110  CE1 TYR A 140     -55.874   4.090 -10.901  1.00  1.05           C  
ATOM   2111  CE2 TYR A 140     -55.548   2.328 -12.507  1.00  1.05           C  
ATOM   2112  CZ  TYR A 140     -55.965   3.596 -12.211  1.00  1.05           C  
ATOM   2113  OH  TYR A 140     -56.500   4.370 -13.198  1.00  1.05           O  
ATOM   2114  H   TYR A 140     -53.931  -0.682  -7.419  1.00  1.05           H  
ATOM   2115  HA  TYR A 140     -56.175   0.921  -7.901  1.00  1.05           H  
ATOM   2116 1HB  TYR A 140     -53.894   1.663  -8.413  1.00  1.05           H  
ATOM   2117 2HB  TYR A 140     -53.695   0.408  -9.613  1.00  1.05           H  
ATOM   2118  HD1 TYR A 140     -55.319   3.645  -8.873  1.00  1.05           H  
ATOM   2119  HD2 TYR A 140     -54.703   0.532 -11.780  1.00  1.05           H  
ATOM   2120  HE1 TYR A 140     -56.209   5.097 -10.662  1.00  1.05           H  
ATOM   2121  HE2 TYR A 140     -55.630   1.948 -13.521  1.00  1.05           H  
ATOM   2122  HH  TYR A 140     -56.743   3.815 -13.947  1.00  1.05           H  
ATOM   2123  N   MET A 141     -55.726  -1.378 -10.228  1.00  1.11           N  
ATOM   2124  CA  MET A 141     -56.410  -2.008 -11.332  1.00  1.11           C  
ATOM   2125  C   MET A 141     -57.698  -2.659 -10.857  1.00  1.11           C  
ATOM   2126  O   MET A 141     -58.763  -2.495 -11.469  1.00  1.11           O  
ATOM   2127  CB  MET A 141     -55.466  -3.021 -11.970  1.00  1.11           C  
ATOM   2128  CG  MET A 141     -55.987  -3.683 -13.196  1.00  1.11           C  
ATOM   2129  SD  MET A 141     -56.249  -2.535 -14.599  1.00  1.11           S  
ATOM   2130  CE  MET A 141     -54.599  -2.296 -15.234  1.00  1.11           C  
ATOM   2131  H   MET A 141     -54.767  -1.650 -10.000  1.00  1.11           H  
ATOM   2132  HA  MET A 141     -56.667  -1.244 -12.063  1.00  1.11           H  
ATOM   2133 1HB  MET A 141     -54.546  -2.514 -12.230  1.00  1.11           H  
ATOM   2134 2HB  MET A 141     -55.211  -3.793 -11.238  1.00  1.11           H  
ATOM   2135 1HG  MET A 141     -55.249  -4.421 -13.487  1.00  1.11           H  
ATOM   2136 2HG  MET A 141     -56.926  -4.193 -12.976  1.00  1.11           H  
ATOM   2137 1HE  MET A 141     -54.633  -1.631 -16.089  1.00  1.11           H  
ATOM   2138 2HE  MET A 141     -53.967  -1.865 -14.458  1.00  1.11           H  
ATOM   2139 3HE  MET A 141     -54.197  -3.247 -15.543  1.00  1.11           H  
ATOM   2140  N   PHE A 142     -57.621  -3.358  -9.730  1.00  1.23           N  
ATOM   2141  CA  PHE A 142     -58.776  -4.023  -9.170  1.00  1.23           C  
ATOM   2142  C   PHE A 142     -59.888  -3.044  -8.786  1.00  1.23           C  
ATOM   2143  O   PHE A 142     -61.047  -3.255  -9.126  1.00  1.23           O  
ATOM   2144  CB  PHE A 142     -58.354  -4.836  -7.962  1.00  1.23           C  
ATOM   2145  CG  PHE A 142     -59.461  -5.534  -7.301  1.00  1.23           C  
ATOM   2146  CD1 PHE A 142     -59.958  -6.712  -7.838  1.00  1.23           C  
ATOM   2147  CD2 PHE A 142     -60.014  -5.031  -6.141  1.00  1.23           C  
ATOM   2148  CE1 PHE A 142     -60.994  -7.369  -7.227  1.00  1.23           C  
ATOM   2149  CE2 PHE A 142     -61.048  -5.683  -5.525  1.00  1.23           C  
ATOM   2150  CZ  PHE A 142     -61.542  -6.853  -6.069  1.00  1.23           C  
ATOM   2151  H   PHE A 142     -56.723  -3.450  -9.250  1.00  1.23           H  
ATOM   2152  HA  PHE A 142     -59.171  -4.706  -9.922  1.00  1.23           H  
ATOM   2153 1HB  PHE A 142     -57.608  -5.573  -8.263  1.00  1.23           H  
ATOM   2154 2HB  PHE A 142     -57.881  -4.175  -7.234  1.00  1.23           H  
ATOM   2155  HD1 PHE A 142     -59.519  -7.112  -8.756  1.00  1.23           H  
ATOM   2156  HD2 PHE A 142     -59.617  -4.104  -5.720  1.00  1.23           H  
ATOM   2157  HE1 PHE A 142     -61.383  -8.297  -7.651  1.00  1.23           H  
ATOM   2158  HE2 PHE A 142     -61.479  -5.282  -4.610  1.00  1.23           H  
ATOM   2159  HZ  PHE A 142     -62.361  -7.379  -5.579  1.00  1.23           H  
ATOM   2160  N   GLU A 143     -59.540  -1.999  -8.031  1.00  1.44           N  
ATOM   2161  CA  GLU A 143     -60.513  -1.019  -7.552  1.00  1.44           C  
ATOM   2162  C   GLU A 143     -61.166  -0.201  -8.660  1.00  1.44           C  
ATOM   2163  O   GLU A 143     -62.348   0.137  -8.567  1.00  1.44           O  
ATOM   2164  CB  GLU A 143     -59.868  -0.061  -6.543  1.00  1.44           C  
ATOM   2165  CG  GLU A 143     -59.511  -0.702  -5.192  1.00  1.44           C  
ATOM   2166  CD  GLU A 143     -58.831   0.251  -4.225  1.00  1.44           C  
ATOM   2167  OE1 GLU A 143     -58.556   1.369  -4.601  1.00  1.44           O  
ATOM   2168  OE2 GLU A 143     -58.582  -0.149  -3.111  1.00  1.44           O  
ATOM   2169  H   GLU A 143     -58.563  -1.874  -7.781  1.00  1.44           H  
ATOM   2170  HA  GLU A 143     -61.303  -1.566  -7.039  1.00  1.44           H  
ATOM   2171 1HB  GLU A 143     -58.944   0.338  -6.974  1.00  1.44           H  
ATOM   2172 2HB  GLU A 143     -60.534   0.780  -6.360  1.00  1.44           H  
ATOM   2173 1HG  GLU A 143     -60.427  -1.072  -4.732  1.00  1.44           H  
ATOM   2174 2HG  GLU A 143     -58.863  -1.558  -5.370  1.00  1.44           H  
ATOM   2175  N   LYS A 144     -60.411   0.130  -9.708  1.00  1.76           N  
ATOM   2176  CA  LYS A 144     -60.957   0.955 -10.776  1.00  1.76           C  
ATOM   2177  C   LYS A 144     -61.726   0.154 -11.816  1.00  1.76           C  
ATOM   2178  O   LYS A 144     -62.665   0.672 -12.425  1.00  1.76           O  
ATOM   2179  CB  LYS A 144     -59.851   1.734 -11.468  1.00  1.76           C  
ATOM   2180  CG  LYS A 144     -59.124   2.694 -10.575  1.00  1.76           C  
ATOM   2181  CD  LYS A 144     -60.005   3.749  -9.954  1.00  1.76           C  
ATOM   2182  CE  LYS A 144     -59.139   4.686  -9.128  1.00  1.76           C  
ATOM   2183  NZ  LYS A 144     -59.908   5.732  -8.425  1.00  1.76           N  
ATOM   2184  H   LYS A 144     -59.430  -0.152  -9.742  1.00  1.76           H  
ATOM   2185  HA  LYS A 144     -61.651   1.667 -10.332  1.00  1.76           H  
ATOM   2186 1HB  LYS A 144     -59.110   1.030 -11.861  1.00  1.76           H  
ATOM   2187 2HB  LYS A 144     -60.260   2.289 -12.309  1.00  1.76           H  
ATOM   2188 1HG  LYS A 144     -58.592   2.156  -9.789  1.00  1.76           H  
ATOM   2189 2HG  LYS A 144     -58.421   3.199 -11.179  1.00  1.76           H  
ATOM   2190 1HD  LYS A 144     -60.515   4.316 -10.732  1.00  1.76           H  
ATOM   2191 2HD  LYS A 144     -60.749   3.279  -9.310  1.00  1.76           H  
ATOM   2192 1HE  LYS A 144     -58.597   4.095  -8.387  1.00  1.76           H  
ATOM   2193 2HE  LYS A 144     -58.421   5.171  -9.781  1.00  1.76           H  
ATOM   2194 1HZ  LYS A 144     -59.214   6.281  -7.901  1.00  1.76           H  
ATOM   2195 2HZ  LYS A 144     -60.394   6.316  -9.081  1.00  1.76           H  
ATOM   2196 3HZ  LYS A 144     -60.562   5.313  -7.789  1.00  1.76           H  
ATOM   2197  N   SER A 145     -61.361  -1.112 -12.015  1.00  2.17           N  
ATOM   2198  CA  SER A 145     -62.044  -1.922 -13.009  1.00  2.17           C  
ATOM   2199  C   SER A 145     -62.420  -3.295 -12.458  1.00  2.17           C  
ATOM   2200  O   SER A 145     -62.136  -4.290 -13.117  1.00  2.17           O  
ATOM   2201  CB  SER A 145     -61.127  -2.137 -14.204  1.00  2.17           C  
ATOM   2202  OG  SER A 145     -59.940  -2.805 -13.837  1.00  2.17           O  
ATOM   2203  H   SER A 145     -60.569  -1.517 -11.512  1.00  2.17           H  
ATOM   2204  HA  SER A 145     -62.945  -1.406 -13.334  1.00  2.17           H  
ATOM   2205 1HB  SER A 145     -61.647  -2.704 -14.968  1.00  2.17           H  
ATOM   2206 2HB  SER A 145     -60.875  -1.168 -14.634  1.00  2.17           H  
ATOM   2207  HG  SER A 145     -59.612  -2.384 -13.011  1.00  2.17           H  
ATOM   2208  N   PRO A 146     -63.148  -3.404 -11.326  1.00  2.56           N  
ATOM   2209  CA  PRO A 146     -63.446  -4.652 -10.628  1.00  2.56           C  
ATOM   2210  C   PRO A 146     -64.288  -5.605 -11.460  1.00  2.56           C  
ATOM   2211  O   PRO A 146     -64.326  -6.806 -11.206  1.00  2.56           O  
ATOM   2212  CB  PRO A 146     -64.239  -4.173  -9.407  1.00  2.56           C  
ATOM   2213  CG  PRO A 146     -64.832  -2.841  -9.831  1.00  2.56           C  
ATOM   2214  CD  PRO A 146     -63.794  -2.226 -10.729  1.00  2.56           C  
ATOM   2215  HA  PRO A 146     -62.499  -5.126 -10.321  1.00  2.56           H  
ATOM   2216 1HB  PRO A 146     -64.999  -4.919  -9.135  1.00  2.56           H  
ATOM   2217 2HB  PRO A 146     -63.558  -4.075  -8.545  1.00  2.56           H  
ATOM   2218 1HG  PRO A 146     -65.795  -2.994 -10.333  1.00  2.56           H  
ATOM   2219 2HG  PRO A 146     -65.029  -2.217  -8.946  1.00  2.56           H  
ATOM   2220 1HD  PRO A 146     -64.265  -1.581 -11.479  1.00  2.56           H  
ATOM   2221 2HD  PRO A 146     -63.092  -1.691 -10.102  1.00  2.56           H  
ATOM   2222  N   ALA A 147     -64.986  -5.058 -12.452  1.00  2.77           N  
ATOM   2223  CA  ALA A 147     -65.835  -5.845 -13.328  1.00  2.77           C  
ATOM   2224  C   ALA A 147     -65.054  -6.519 -14.456  1.00  2.77           C  
ATOM   2225  O   ALA A 147     -65.571  -7.424 -15.111  1.00  2.77           O  
ATOM   2226  CB  ALA A 147     -66.903  -4.954 -13.927  1.00  2.77           C  
ATOM   2227  H   ALA A 147     -64.927  -4.065 -12.609  1.00  2.77           H  
ATOM   2228  HA  ALA A 147     -66.309  -6.620 -12.731  1.00  2.77           H  
ATOM   2229 1HB  ALA A 147     -67.560  -5.550 -14.560  1.00  2.77           H  
ATOM   2230 2HB  ALA A 147     -67.483  -4.496 -13.127  1.00  2.77           H  
ATOM   2231 3HB  ALA A 147     -66.430  -4.177 -14.526  1.00  2.77           H  
ATOM   2232  N   ALA A 148     -63.840  -6.031 -14.729  1.00  2.67           N  
ATOM   2233  CA  ALA A 148     -63.040  -6.527 -15.849  1.00  2.67           C  
ATOM   2234  C   ALA A 148     -61.694  -7.098 -15.398  1.00  2.67           C  
ATOM   2235  O   ALA A 148     -61.269  -8.167 -15.834  1.00  2.67           O  
ATOM   2236  CB  ALA A 148     -62.822  -5.401 -16.838  1.00  2.67           C  
ATOM   2237  H   ALA A 148     -63.441  -5.317 -14.129  1.00  2.67           H  
ATOM   2238  HA  ALA A 148     -63.593  -7.329 -16.337  1.00  2.67           H  
ATOM   2239 1HB  ALA A 148     -62.261  -5.766 -17.689  1.00  2.67           H  
ATOM   2240 2HB  ALA A 148     -63.786  -5.026 -17.176  1.00  2.67           H  
ATOM   2241 3HB  ALA A 148     -62.268  -4.601 -16.356  1.00  2.67           H  
ATOM   2242  N   GLY A 149     -61.028  -6.414 -14.466  1.00  2.28           N  
ATOM   2243  CA  GLY A 149     -59.690  -6.774 -13.985  1.00  2.28           C  
ATOM   2244  C   GLY A 149     -59.728  -7.940 -13.001  1.00  2.28           C  
ATOM   2245  O   GLY A 149     -59.275  -7.833 -11.859  1.00  2.28           O  
ATOM   2246  H   GLY A 149     -61.436  -5.570 -14.092  1.00  2.28           H  
ATOM   2247 1HA  GLY A 149     -59.061  -7.036 -14.836  1.00  2.28           H  
ATOM   2248 2HA  GLY A 149     -59.238  -5.904 -13.507  1.00  2.28           H  
ATOM   2249  N   LYS A 150     -60.295  -9.041 -13.458  1.00  1.79           N  
ATOM   2250  CA  LYS A 150     -60.453 -10.242 -12.678  1.00  1.79           C  
ATOM   2251  C   LYS A 150     -59.367 -11.244 -13.084  1.00  1.79           C  
ATOM   2252  O   LYS A 150     -58.533 -11.545 -12.238  1.00  1.79           O  
ATOM   2253  CB  LYS A 150     -61.896 -10.768 -12.754  1.00  1.79           C  
ATOM   2254  CG  LYS A 150     -62.924  -9.934 -12.039  1.00  1.79           C  
ATOM   2255  CD  LYS A 150     -64.302 -10.576 -12.199  1.00  1.79           C  
ATOM   2256  CE  LYS A 150     -65.401  -9.736 -11.583  1.00  1.79           C  
ATOM   2257  NZ  LYS A 150     -66.733 -10.383 -11.718  1.00  1.79           N  
ATOM   2258  H   LYS A 150     -60.627  -9.012 -14.414  1.00  1.79           H  
ATOM   2259  HA  LYS A 150     -60.277  -9.995 -11.629  1.00  1.79           H  
ATOM   2260 1HB  LYS A 150     -62.285 -10.702 -13.750  1.00  1.79           H  
ATOM   2261 2HB  LYS A 150     -61.952 -11.801 -12.413  1.00  1.79           H  
ATOM   2262 1HG  LYS A 150     -62.675  -9.858 -10.981  1.00  1.79           H  
ATOM   2263 2HG  LYS A 150     -62.946  -8.923 -12.467  1.00  1.79           H  
ATOM   2264 1HD  LYS A 150     -64.512 -10.697 -13.263  1.00  1.79           H  
ATOM   2265 2HD  LYS A 150     -64.306 -11.560 -11.729  1.00  1.79           H  
ATOM   2266 1HE  LYS A 150     -65.183  -9.567 -10.530  1.00  1.79           H  
ATOM   2267 2HE  LYS A 150     -65.435  -8.786 -12.096  1.00  1.79           H  
ATOM   2268 1HZ  LYS A 150     -67.438  -9.788 -11.308  1.00  1.79           H  
ATOM   2269 2HZ  LYS A 150     -66.938 -10.524 -12.697  1.00  1.79           H  
ATOM   2270 3HZ  LYS A 150     -66.724 -11.271 -11.242  1.00  1.79           H  
ATOM   2271  N   PRO A 151     -59.367 -11.849 -14.302  1.00  1.34           N  
ATOM   2272  CA  PRO A 151     -58.299 -12.699 -14.778  1.00  1.34           C  
ATOM   2273  C   PRO A 151     -57.046 -11.888 -15.130  1.00  1.34           C  
ATOM   2274  O   PRO A 151     -57.144 -10.866 -15.828  1.00  1.34           O  
ATOM   2275  CB  PRO A 151     -58.926 -13.351 -16.004  1.00  1.34           C  
ATOM   2276  CG  PRO A 151     -59.964 -12.387 -16.464  1.00  1.34           C  
ATOM   2277  CD  PRO A 151     -60.487 -11.742 -15.245  1.00  1.34           C  
ATOM   2278  HA  PRO A 151     -58.090 -13.466 -14.034  1.00  1.34           H  
ATOM   2279 1HB  PRO A 151     -58.145 -13.541 -16.749  1.00  1.34           H  
ATOM   2280 2HB  PRO A 151     -59.351 -14.330 -15.721  1.00  1.34           H  
ATOM   2281 1HG  PRO A 151     -59.562 -11.672 -17.179  1.00  1.34           H  
ATOM   2282 2HG  PRO A 151     -60.765 -12.931 -16.960  1.00  1.34           H  
ATOM   2283 1HD  PRO A 151     -60.747 -10.708 -15.484  1.00  1.34           H  
ATOM   2284 2HD  PRO A 151     -61.340 -12.343 -14.916  1.00  1.34           H  
ATOM   2285  N   PHE A 152     -55.892 -12.398 -14.734  1.00  1.03           N  
ATOM   2286  CA  PHE A 152     -54.601 -11.794 -15.038  1.00  1.03           C  
ATOM   2287  C   PHE A 152     -53.631 -12.786 -15.671  1.00  1.03           C  
ATOM   2288  O   PHE A 152     -53.643 -13.973 -15.350  1.00  1.03           O  
ATOM   2289  CB  PHE A 152     -53.977 -11.234 -13.759  1.00  1.03           C  
ATOM   2290  CG  PHE A 152     -54.687 -10.065 -13.121  1.00  1.03           C  
ATOM   2291  CD1 PHE A 152     -55.750 -10.233 -12.291  1.00  1.03           C  
ATOM   2292  CD2 PHE A 152     -54.226  -8.801 -13.313  1.00  1.03           C  
ATOM   2293  CE1 PHE A 152     -56.364  -9.154 -11.684  1.00  1.03           C  
ATOM   2294  CE2 PHE A 152     -54.817  -7.704 -12.704  1.00  1.03           C  
ATOM   2295  CZ  PHE A 152     -55.895  -7.887 -11.890  1.00  1.03           C  
ATOM   2296  H   PHE A 152     -55.925 -13.205 -14.121  1.00  1.03           H  
ATOM   2297  HA  PHE A 152     -54.770 -10.982 -15.735  1.00  1.03           H  
ATOM   2298 1HB  PHE A 152     -53.927 -12.026 -13.022  1.00  1.03           H  
ATOM   2299 2HB  PHE A 152     -52.956 -10.925 -13.975  1.00  1.03           H  
ATOM   2300  HD1 PHE A 152     -56.123 -11.240 -12.120  1.00  1.03           H  
ATOM   2301  HD2 PHE A 152     -53.374  -8.667 -13.972  1.00  1.03           H  
ATOM   2302  HE1 PHE A 152     -57.226  -9.320 -11.035  1.00  1.03           H  
ATOM   2303  HE2 PHE A 152     -54.428  -6.704 -12.881  1.00  1.03           H  
ATOM   2304  HZ  PHE A 152     -56.382  -7.038 -11.408  1.00  1.03           H  
ATOM   2305  N   TYR A 153     -52.749 -12.299 -16.527  1.00  0.85           N  
ATOM   2306  CA  TYR A 153     -51.742 -13.193 -17.109  1.00  0.85           C  
ATOM   2307  C   TYR A 153     -50.395 -12.520 -16.892  1.00  0.85           C  
ATOM   2308  O   TYR A 153     -50.217 -11.371 -17.294  1.00  0.85           O  
ATOM   2309  CB  TYR A 153     -51.966 -13.393 -18.608  1.00  0.85           C  
ATOM   2310  CG  TYR A 153     -51.109 -14.496 -19.198  1.00  0.85           C  
ATOM   2311  CD1 TYR A 153     -51.708 -15.671 -19.619  1.00  0.85           C  
ATOM   2312  CD2 TYR A 153     -49.729 -14.372 -19.257  1.00  0.85           C  
ATOM   2313  CE1 TYR A 153     -50.944 -16.692 -20.130  1.00  0.85           C  
ATOM   2314  CE2 TYR A 153     -48.962 -15.410 -19.757  1.00  0.85           C  
ATOM   2315  CZ  TYR A 153     -49.568 -16.559 -20.195  1.00  0.85           C  
ATOM   2316  OH  TYR A 153     -48.812 -17.588 -20.689  1.00  0.85           O  
ATOM   2317  H   TYR A 153     -52.801 -11.309 -16.779  1.00  0.85           H  
ATOM   2318  HA  TYR A 153     -51.739 -14.153 -16.591  1.00  0.85           H  
ATOM   2319 1HB  TYR A 153     -53.011 -13.641 -18.790  1.00  0.85           H  
ATOM   2320 2HB  TYR A 153     -51.748 -12.466 -19.142  1.00  0.85           H  
ATOM   2321  HD1 TYR A 153     -52.783 -15.785 -19.561  1.00  0.85           H  
ATOM   2322  HD2 TYR A 153     -49.258 -13.464 -18.906  1.00  0.85           H  
ATOM   2323  HE1 TYR A 153     -51.424 -17.609 -20.472  1.00  0.85           H  
ATOM   2324  HE2 TYR A 153     -47.882 -15.322 -19.803  1.00  0.85           H  
ATOM   2325  HH  TYR A 153     -47.889 -17.320 -20.719  1.00  0.85           H  
ATOM   2326  N   LEU A 154     -49.484 -13.190 -16.193  1.00  0.77           N  
ATOM   2327  CA  LEU A 154     -48.215 -12.555 -15.836  1.00  0.77           C  
ATOM   2328  C   LEU A 154     -47.011 -12.995 -16.681  1.00  0.77           C  
ATOM   2329  O   LEU A 154     -46.722 -14.188 -16.779  1.00  0.77           O  
ATOM   2330  CB  LEU A 154     -47.934 -12.895 -14.370  1.00  0.77           C  
ATOM   2331  CG  LEU A 154     -48.683 -12.098 -13.248  1.00  0.77           C  
ATOM   2332  CD1 LEU A 154     -50.200 -12.120 -13.443  1.00  0.77           C  
ATOM   2333  CD2 LEU A 154     -48.368 -12.772 -11.980  1.00  0.77           C  
ATOM   2334  H   LEU A 154     -49.681 -14.154 -15.910  1.00  0.77           H  
ATOM   2335  HA  LEU A 154     -48.326 -11.476 -15.943  1.00  0.77           H  
ATOM   2336 1HB  LEU A 154     -48.161 -13.953 -14.219  1.00  0.77           H  
ATOM   2337 2HB  LEU A 154     -46.864 -12.757 -14.198  1.00  0.77           H  
ATOM   2338  HG  LEU A 154     -48.343 -11.065 -13.218  1.00  0.77           H  
ATOM   2339 1HD1 LEU A 154     -50.680 -11.600 -12.616  1.00  0.77           H  
ATOM   2340 2HD1 LEU A 154     -50.458 -11.628 -14.364  1.00  0.77           H  
ATOM   2341 3HD1 LEU A 154     -50.544 -13.144 -13.465  1.00  0.77           H  
ATOM   2342 1HD2 LEU A 154     -48.863 -12.279 -11.155  1.00  0.77           H  
ATOM   2343 2HD2 LEU A 154     -48.713 -13.797 -12.054  1.00  0.77           H  
ATOM   2344 3HD2 LEU A 154     -47.306 -12.761 -11.819  1.00  0.77           H  
ATOM   2345  N   VAL A 155     -46.289 -12.028 -17.243  1.00  0.76           N  
ATOM   2346  CA  VAL A 155     -45.087 -12.317 -18.023  1.00  0.76           C  
ATOM   2347  C   VAL A 155     -43.897 -11.525 -17.517  1.00  0.76           C  
ATOM   2348  O   VAL A 155     -43.940 -10.291 -17.487  1.00  0.76           O  
ATOM   2349  CB  VAL A 155     -45.279 -11.991 -19.511  1.00  0.76           C  
ATOM   2350  CG1 VAL A 155     -43.974 -12.297 -20.260  1.00  0.76           C  
ATOM   2351  CG2 VAL A 155     -46.406 -12.811 -20.035  1.00  0.76           C  
ATOM   2352  H   VAL A 155     -46.586 -11.065 -17.133  1.00  0.76           H  
ATOM   2353  HA  VAL A 155     -44.864 -13.376 -17.932  1.00  0.76           H  
ATOM   2354  HB  VAL A 155     -45.497 -10.928 -19.637  1.00  0.76           H  
ATOM   2355 1HG1 VAL A 155     -44.086 -12.075 -21.306  1.00  0.76           H  
ATOM   2356 2HG1 VAL A 155     -43.174 -11.691 -19.850  1.00  0.76           H  
ATOM   2357 3HG1 VAL A 155     -43.726 -13.354 -20.140  1.00  0.76           H  
ATOM   2358 1HG2 VAL A 155     -46.552 -12.621 -21.051  1.00  0.76           H  
ATOM   2359 2HG2 VAL A 155     -46.166 -13.855 -19.895  1.00  0.76           H  
ATOM   2360 3HG2 VAL A 155     -47.306 -12.563 -19.495  1.00  0.76           H  
ATOM   2361  N   GLY A 156     -42.841 -12.237 -17.142  1.00  0.82           N  
ATOM   2362  CA  GLY A 156     -41.643 -11.575 -16.643  1.00  0.82           C  
ATOM   2363  C   GLY A 156     -40.413 -12.157 -17.285  1.00  0.82           C  
ATOM   2364  O   GLY A 156     -40.524 -13.033 -18.151  1.00  0.82           O  
ATOM   2365  H   GLY A 156     -42.885 -13.259 -17.223  1.00  0.82           H  
ATOM   2366 1HA  GLY A 156     -41.691 -10.506 -16.849  1.00  0.82           H  
ATOM   2367 2HA  GLY A 156     -41.585 -11.693 -15.564  1.00  0.82           H  
ATOM   2368  N   SER A 157     -39.245 -11.669 -16.888  1.00  0.90           N  
ATOM   2369  CA  SER A 157     -38.039 -12.206 -17.469  1.00  0.90           C  
ATOM   2370  C   SER A 157     -37.467 -13.264 -16.546  1.00  0.90           C  
ATOM   2371  O   SER A 157     -37.828 -13.318 -15.375  1.00  0.90           O  
ATOM   2372  CB  SER A 157     -37.027 -11.113 -17.796  1.00  0.90           C  
ATOM   2373  OG  SER A 157     -36.534 -10.482 -16.656  1.00  0.90           O  
ATOM   2374  H   SER A 157     -39.201 -10.936 -16.192  1.00  0.90           H  
ATOM   2375  HA  SER A 157     -38.330 -12.665 -18.397  1.00  0.90           H  
ATOM   2376 1HB  SER A 157     -36.198 -11.556 -18.352  1.00  0.90           H  
ATOM   2377 2HB  SER A 157     -37.487 -10.379 -18.448  1.00  0.90           H  
ATOM   2378  HG  SER A 157     -35.918  -9.818 -16.972  1.00  0.90           H  
ATOM   2379  N   ASP A 158     -36.538 -14.081 -17.019  1.00  0.99           N  
ATOM   2380  CA  ASP A 158     -35.985 -15.116 -16.134  1.00  0.99           C  
ATOM   2381  C   ASP A 158     -34.907 -14.613 -15.155  1.00  0.99           C  
ATOM   2382  O   ASP A 158     -33.739 -14.995 -15.237  1.00  0.99           O  
ATOM   2383  CB  ASP A 158     -35.413 -16.254 -16.976  1.00  0.99           C  
ATOM   2384  CG  ASP A 158     -35.055 -17.514 -16.165  1.00  0.99           C  
ATOM   2385  OD1 ASP A 158     -35.512 -17.653 -15.038  1.00  0.99           O  
ATOM   2386  OD2 ASP A 158     -34.351 -18.342 -16.690  1.00  0.99           O  
ATOM   2387  H   ASP A 158     -36.286 -14.005 -18.000  1.00  0.99           H  
ATOM   2388  HA  ASP A 158     -36.806 -15.517 -15.542  1.00  0.99           H  
ATOM   2389 1HB  ASP A 158     -36.133 -16.528 -17.753  1.00  0.99           H  
ATOM   2390 2HB  ASP A 158     -34.513 -15.905 -17.483  1.00  0.99           H  
ATOM   2391  N   TYR A 159     -35.343 -13.761 -14.229  1.00  1.06           N  
ATOM   2392  CA  TYR A 159     -34.559 -13.148 -13.152  1.00  1.06           C  
ATOM   2393  C   TYR A 159     -35.273 -13.152 -11.808  1.00  1.06           C  
ATOM   2394  O   TYR A 159     -36.505 -13.225 -11.740  1.00  1.06           O  
ATOM   2395  CB  TYR A 159     -34.075 -11.741 -13.529  1.00  1.06           C  
ATOM   2396  CG  TYR A 159     -32.981 -11.742 -14.565  1.00  1.06           C  
ATOM   2397  CD1 TYR A 159     -33.241 -11.800 -15.921  1.00  1.06           C  
ATOM   2398  CD2 TYR A 159     -31.666 -11.688 -14.112  1.00  1.06           C  
ATOM   2399  CE1 TYR A 159     -32.180 -11.826 -16.805  1.00  1.06           C  
ATOM   2400  CE2 TYR A 159     -30.620 -11.699 -14.998  1.00  1.06           C  
ATOM   2401  CZ  TYR A 159     -30.870 -11.772 -16.340  1.00  1.06           C  
ATOM   2402  OH  TYR A 159     -29.819 -11.800 -17.232  1.00  1.06           O  
ATOM   2403  H   TYR A 159     -36.331 -13.530 -14.305  1.00  1.06           H  
ATOM   2404  HA  TYR A 159     -33.662 -13.757 -13.021  1.00  1.06           H  
ATOM   2405 1HB  TYR A 159     -34.907 -11.172 -13.935  1.00  1.06           H  
ATOM   2406 2HB  TYR A 159     -33.716 -11.222 -12.643  1.00  1.06           H  
ATOM   2407  HD1 TYR A 159     -34.267 -11.848 -16.286  1.00  1.06           H  
ATOM   2408  HD2 TYR A 159     -31.466 -11.640 -13.042  1.00  1.06           H  
ATOM   2409  HE1 TYR A 159     -32.366 -11.898 -17.855  1.00  1.06           H  
ATOM   2410  HE2 TYR A 159     -29.593 -11.658 -14.630  1.00  1.06           H  
ATOM   2411  HH  TYR A 159     -28.989 -11.867 -16.747  1.00  1.06           H  
ATOM   2412  N   VAL A 160     -34.515 -13.033 -10.727  1.00  1.12           N  
ATOM   2413  CA  VAL A 160     -35.124 -13.004  -9.409  1.00  1.12           C  
ATOM   2414  C   VAL A 160     -36.096 -11.839  -9.184  1.00  1.12           C  
ATOM   2415  O   VAL A 160     -37.097 -12.002  -8.488  1.00  1.12           O  
ATOM   2416  CB  VAL A 160     -34.011 -12.971  -8.340  1.00  1.12           C  
ATOM   2417  CG1 VAL A 160     -33.221 -11.650  -8.392  1.00  1.12           C  
ATOM   2418  CG2 VAL A 160     -34.648 -13.152  -6.975  1.00  1.12           C  
ATOM   2419  H   VAL A 160     -33.506 -12.986 -10.823  1.00  1.12           H  
ATOM   2420  HA  VAL A 160     -35.674 -13.932  -9.277  1.00  1.12           H  
ATOM   2421  HB  VAL A 160     -33.312 -13.785  -8.538  1.00  1.12           H  
ATOM   2422 1HG1 VAL A 160     -32.438 -11.660  -7.648  1.00  1.12           H  
ATOM   2423 2HG1 VAL A 160     -32.772 -11.529  -9.377  1.00  1.12           H  
ATOM   2424 3HG1 VAL A 160     -33.878 -10.817  -8.183  1.00  1.12           H  
ATOM   2425 1HG2 VAL A 160     -33.888 -13.155  -6.208  1.00  1.12           H  
ATOM   2426 2HG2 VAL A 160     -35.344 -12.330  -6.788  1.00  1.12           H  
ATOM   2427 3HG2 VAL A 160     -35.190 -14.097  -6.950  1.00  1.12           H  
ATOM   2428  N   PHE A 161     -35.863 -10.689  -9.816  1.00  1.14           N  
ATOM   2429  CA  PHE A 161     -36.797  -9.584  -9.644  1.00  1.14           C  
ATOM   2430  C   PHE A 161     -38.188  -9.890 -10.189  1.00  1.14           C  
ATOM   2431  O   PHE A 161     -39.151  -9.824  -9.422  1.00  1.14           O  
ATOM   2432  CB  PHE A 161     -36.266  -8.251 -10.169  1.00  1.14           C  
ATOM   2433  CG  PHE A 161     -37.319  -7.153 -10.124  1.00  1.14           C  
ATOM   2434  CD1 PHE A 161     -37.710  -6.577  -8.920  1.00  1.14           C  
ATOM   2435  CD2 PHE A 161     -37.902  -6.673 -11.293  1.00  1.14           C  
ATOM   2436  CE1 PHE A 161     -38.656  -5.570  -8.902  1.00  1.14           C  
ATOM   2437  CE2 PHE A 161     -38.840  -5.670 -11.262  1.00  1.14           C  
ATOM   2438  CZ  PHE A 161     -39.218  -5.118 -10.065  1.00  1.14           C  
ATOM   2439  H   PHE A 161     -35.041 -10.589 -10.387  1.00  1.14           H  
ATOM   2440  HA  PHE A 161     -36.914  -9.430  -8.570  1.00  1.14           H  
ATOM   2441 1HB  PHE A 161     -35.442  -7.938  -9.528  1.00  1.14           H  
ATOM   2442 2HB  PHE A 161     -35.861  -8.322 -11.162  1.00  1.14           H  
ATOM   2443  HD1 PHE A 161     -37.263  -6.925  -7.980  1.00  1.14           H  
ATOM   2444  HD2 PHE A 161     -37.612  -7.090 -12.244  1.00  1.14           H  
ATOM   2445  HE1 PHE A 161     -38.956  -5.120  -7.965  1.00  1.14           H  
ATOM   2446  HE2 PHE A 161     -39.284  -5.307 -12.191  1.00  1.14           H  
ATOM   2447  HZ  PHE A 161     -39.962  -4.316 -10.037  1.00  1.14           H  
ATOM   2448  N   PRO A 162     -38.383 -10.170 -11.496  1.00  1.13           N  
ATOM   2449  CA  PRO A 162     -39.671 -10.508 -12.041  1.00  1.13           C  
ATOM   2450  C   PRO A 162     -40.256 -11.776 -11.438  1.00  1.13           C  
ATOM   2451  O   PRO A 162     -41.468 -11.876 -11.297  1.00  1.13           O  
ATOM   2452  CB  PRO A 162     -39.353 -10.689 -13.517  1.00  1.13           C  
ATOM   2453  CG  PRO A 162     -37.899 -10.929 -13.564  1.00  1.13           C  
ATOM   2454  CD  PRO A 162     -37.324 -10.123 -12.494  1.00  1.13           C  
ATOM   2455  HA  PRO A 162     -40.349  -9.655 -11.902  1.00  1.13           H  
ATOM   2456 1HB  PRO A 162     -39.910 -11.551 -13.904  1.00  1.13           H  
ATOM   2457 2HB  PRO A 162     -39.676  -9.806 -14.090  1.00  1.13           H  
ATOM   2458 1HG  PRO A 162     -37.717 -11.981 -13.417  1.00  1.13           H  
ATOM   2459 2HG  PRO A 162     -37.508 -10.672 -14.525  1.00  1.13           H  
ATOM   2460 1HD  PRO A 162     -36.422 -10.577 -12.192  1.00  1.13           H  
ATOM   2461 2HD  PRO A 162     -37.176  -9.123 -12.881  1.00  1.13           H  
ATOM   2462  N   ARG A 163     -39.425 -12.706 -10.953  1.00  1.11           N  
ATOM   2463  CA  ARG A 163     -40.008 -13.880 -10.319  1.00  1.11           C  
ATOM   2464  C   ARG A 163     -40.632 -13.481  -8.987  1.00  1.11           C  
ATOM   2465  O   ARG A 163     -41.732 -13.930  -8.625  1.00  1.11           O  
ATOM   2466  CB  ARG A 163     -38.979 -14.990 -10.184  1.00  1.11           C  
ATOM   2467  CG  ARG A 163     -38.658 -15.685 -11.518  1.00  1.11           C  
ATOM   2468  CD  ARG A 163     -37.662 -16.770 -11.411  1.00  1.11           C  
ATOM   2469  NE  ARG A 163     -37.440 -17.428 -12.712  1.00  1.11           N  
ATOM   2470  CZ  ARG A 163     -38.241 -18.379 -13.228  1.00  1.11           C  
ATOM   2471  NH1 ARG A 163     -39.319 -18.778 -12.587  1.00  1.11           N  
ATOM   2472  NH2 ARG A 163     -37.922 -18.901 -14.385  1.00  1.11           N  
ATOM   2473  H   ARG A 163     -38.411 -12.660 -11.077  1.00  1.11           H  
ATOM   2474  HA  ARG A 163     -40.803 -14.258 -10.963  1.00  1.11           H  
ATOM   2475 1HB  ARG A 163     -38.052 -14.573  -9.795  1.00  1.11           H  
ATOM   2476 2HB  ARG A 163     -39.330 -15.742  -9.480  1.00  1.11           H  
ATOM   2477 1HG  ARG A 163     -39.565 -16.142 -11.876  1.00  1.11           H  
ATOM   2478 2HG  ARG A 163     -38.305 -14.952 -12.249  1.00  1.11           H  
ATOM   2479 1HD  ARG A 163     -36.712 -16.351 -11.076  1.00  1.11           H  
ATOM   2480 2HD  ARG A 163     -38.004 -17.519 -10.701  1.00  1.11           H  
ATOM   2481  HE  ARG A 163     -36.616 -17.179 -13.292  1.00  1.11           H  
ATOM   2482 1HH1 ARG A 163     -39.557 -18.367 -11.697  1.00  1.11           H  
ATOM   2483 2HH1 ARG A 163     -39.907 -19.490 -12.991  1.00  1.11           H  
ATOM   2484 1HH2 ARG A 163     -37.057 -18.567 -14.840  1.00  1.11           H  
ATOM   2485 2HH2 ARG A 163     -38.488 -19.613 -14.806  1.00  1.11           H  
ATOM   2486  N   THR A 164     -39.950 -12.591  -8.269  1.00  1.10           N  
ATOM   2487  CA  THR A 164     -40.441 -12.085  -7.005  1.00  1.10           C  
ATOM   2488  C   THR A 164     -41.693 -11.244  -7.240  1.00  1.10           C  
ATOM   2489  O   THR A 164     -42.708 -11.412  -6.558  1.00  1.10           O  
ATOM   2490  CB  THR A 164     -39.354 -11.240  -6.321  1.00  1.10           C  
ATOM   2491  OG1 THR A 164     -38.208 -12.054  -6.080  1.00  1.10           O  
ATOM   2492  CG2 THR A 164     -39.842 -10.677  -5.039  1.00  1.10           C  
ATOM   2493  H   THR A 164     -39.038 -12.263  -8.590  1.00  1.10           H  
ATOM   2494  HA  THR A 164     -40.702 -12.926  -6.363  1.00  1.10           H  
ATOM   2495  HB  THR A 164     -39.068 -10.422  -6.977  1.00  1.10           H  
ATOM   2496  HG1 THR A 164     -37.796 -12.269  -6.946  1.00  1.10           H  
ATOM   2497 1HG2 THR A 164     -39.037 -10.090  -4.606  1.00  1.10           H  
ATOM   2498 2HG2 THR A 164     -40.702 -10.045  -5.231  1.00  1.10           H  
ATOM   2499 3HG2 THR A 164     -40.121 -11.481  -4.361  1.00  1.10           H  
ATOM   2500  N   SER A 165     -41.636 -10.364  -8.246  1.00  1.09           N  
ATOM   2501  CA  SER A 165     -42.738  -9.464  -8.548  1.00  1.09           C  
ATOM   2502  C   SER A 165     -43.967 -10.247  -8.937  1.00  1.09           C  
ATOM   2503  O   SER A 165     -45.080  -9.940  -8.499  1.00  1.09           O  
ATOM   2504  CB  SER A 165     -42.375  -8.580  -9.720  1.00  1.09           C  
ATOM   2505  OG  SER A 165     -41.285  -7.774  -9.425  1.00  1.09           O  
ATOM   2506  H   SER A 165     -40.777 -10.287  -8.785  1.00  1.09           H  
ATOM   2507  HA  SER A 165     -42.966  -8.867  -7.669  1.00  1.09           H  
ATOM   2508 1HB  SER A 165     -42.158  -9.195 -10.583  1.00  1.09           H  
ATOM   2509 2HB  SER A 165     -43.228  -7.956  -9.974  1.00  1.09           H  
ATOM   2510  HG  SER A 165     -40.527  -8.396  -9.321  1.00  1.09           H  
ATOM   2511  N   ASN A 166     -43.771 -11.279  -9.754  1.00  1.10           N  
ATOM   2512  CA  ASN A 166     -44.870 -12.091 -10.219  1.00  1.10           C  
ATOM   2513  C   ASN A 166     -45.470 -12.877  -9.065  1.00  1.10           C  
ATOM   2514  O   ASN A 166     -46.689 -12.985  -8.954  1.00  1.10           O  
ATOM   2515  CB  ASN A 166     -44.396 -13.011 -11.312  1.00  1.10           C  
ATOM   2516  CG  ASN A 166     -44.068 -12.277 -12.610  1.00  1.10           C  
ATOM   2517  OD1 ASN A 166     -44.460 -11.130 -12.910  1.00  1.10           O  
ATOM   2518  ND2 ASN A 166     -43.331 -12.970 -13.395  1.00  1.10           N  
ATOM   2519  H   ASN A 166     -42.838 -11.491 -10.101  1.00  1.10           H  
ATOM   2520  HA  ASN A 166     -45.640 -11.435 -10.619  1.00  1.10           H  
ATOM   2521 1HB  ASN A 166     -43.497 -13.532 -10.972  1.00  1.10           H  
ATOM   2522 2HB  ASN A 166     -45.148 -13.776 -11.512  1.00  1.10           H  
ATOM   2523 1HD2 ASN A 166     -43.044 -12.622 -14.283  1.00  1.10           H  
ATOM   2524 2HD2 ASN A 166     -43.044 -13.879 -13.091  1.00  1.10           H  
ATOM   2525  N   THR A 167     -44.632 -13.377  -8.154  1.00  1.10           N  
ATOM   2526  CA  THR A 167     -45.146 -14.130  -7.019  1.00  1.10           C  
ATOM   2527  C   THR A 167     -46.031 -13.235  -6.164  1.00  1.10           C  
ATOM   2528  O   THR A 167     -47.154 -13.603  -5.804  1.00  1.10           O  
ATOM   2529  CB  THR A 167     -44.004 -14.685  -6.161  1.00  1.10           C  
ATOM   2530  OG1 THR A 167     -43.195 -15.578  -6.953  1.00  1.10           O  
ATOM   2531  CG2 THR A 167     -44.577 -15.433  -4.964  1.00  1.10           C  
ATOM   2532  H   THR A 167     -43.620 -13.290  -8.270  1.00  1.10           H  
ATOM   2533  HA  THR A 167     -45.747 -14.957  -7.389  1.00  1.10           H  
ATOM   2534  HB  THR A 167     -43.381 -13.862  -5.810  1.00  1.10           H  
ATOM   2535  HG1 THR A 167     -42.751 -15.059  -7.671  1.00  1.10           H  
ATOM   2536 1HG2 THR A 167     -43.761 -15.821  -4.358  1.00  1.10           H  
ATOM   2537 2HG2 THR A 167     -45.184 -14.750  -4.366  1.00  1.10           H  
ATOM   2538 3HG2 THR A 167     -45.197 -16.257  -5.313  1.00  1.10           H  
ATOM   2539  N   ILE A 168     -45.542 -12.029  -5.890  1.00  1.11           N  
ATOM   2540  CA  ILE A 168     -46.281 -11.063  -5.098  1.00  1.11           C  
ATOM   2541  C   ILE A 168     -47.577 -10.694  -5.790  1.00  1.11           C  
ATOM   2542  O   ILE A 168     -48.640 -10.677  -5.163  1.00  1.11           O  
ATOM   2543  CB  ILE A 168     -45.439  -9.807  -4.879  1.00  1.11           C  
ATOM   2544  CG1 ILE A 168     -44.263 -10.128  -3.970  1.00  1.11           C  
ATOM   2545  CG2 ILE A 168     -46.290  -8.696  -4.320  1.00  1.11           C  
ATOM   2546  CD1 ILE A 168     -43.250  -9.059  -3.968  1.00  1.11           C  
ATOM   2547  H   ILE A 168     -44.608 -11.786  -6.226  1.00  1.11           H  
ATOM   2548  HA  ILE A 168     -46.513 -11.508  -4.132  1.00  1.11           H  
ATOM   2549  HB  ILE A 168     -45.026  -9.488  -5.837  1.00  1.11           H  
ATOM   2550 1HG1 ILE A 168     -44.628 -10.256  -2.950  1.00  1.11           H  
ATOM   2551 2HG1 ILE A 168     -43.795 -11.057  -4.293  1.00  1.11           H  
ATOM   2552 1HG2 ILE A 168     -45.683  -7.834  -4.203  1.00  1.11           H  
ATOM   2553 2HG2 ILE A 168     -47.106  -8.471  -5.005  1.00  1.11           H  
ATOM   2554 3HG2 ILE A 168     -46.692  -8.979  -3.367  1.00  1.11           H  
ATOM   2555 1HD1 ILE A 168     -42.449  -9.330  -3.306  1.00  1.11           H  
ATOM   2556 2HD1 ILE A 168     -42.869  -8.931  -4.975  1.00  1.11           H  
ATOM   2557 3HD1 ILE A 168     -43.704  -8.155  -3.643  1.00  1.11           H  
ATOM   2558  N   THR A 169     -47.494 -10.442  -7.093  1.00  1.12           N  
ATOM   2559  CA  THR A 169     -48.653 -10.090  -7.879  1.00  1.12           C  
ATOM   2560  C   THR A 169     -49.692 -11.198  -7.818  1.00  1.12           C  
ATOM   2561  O   THR A 169     -50.862 -10.928  -7.569  1.00  1.12           O  
ATOM   2562  CB  THR A 169     -48.255  -9.856  -9.340  1.00  1.12           C  
ATOM   2563  OG1 THR A 169     -47.327  -8.760  -9.428  1.00  1.12           O  
ATOM   2564  CG2 THR A 169     -49.445  -9.583 -10.177  1.00  1.12           C  
ATOM   2565  H   THR A 169     -46.588 -10.467  -7.556  1.00  1.12           H  
ATOM   2566  HA  THR A 169     -49.091  -9.178  -7.474  1.00  1.12           H  
ATOM   2567  HB  THR A 169     -47.767 -10.744  -9.708  1.00  1.12           H  
ATOM   2568  HG1 THR A 169     -46.503  -9.013  -8.942  1.00  1.12           H  
ATOM   2569 1HG2 THR A 169     -49.098  -9.458 -11.186  1.00  1.12           H  
ATOM   2570 2HG2 THR A 169     -50.135 -10.424 -10.127  1.00  1.12           H  
ATOM   2571 3HG2 THR A 169     -49.948  -8.678  -9.832  1.00  1.12           H  
ATOM   2572  N   LYS A 170     -49.288 -12.456  -7.996  1.00  1.13           N  
ATOM   2573  CA  LYS A 170     -50.273 -13.526  -7.961  1.00  1.13           C  
ATOM   2574  C   LYS A 170     -50.970 -13.586  -6.613  1.00  1.13           C  
ATOM   2575  O   LYS A 170     -52.196 -13.737  -6.538  1.00  1.13           O  
ATOM   2576  CB  LYS A 170     -49.626 -14.891  -8.212  1.00  1.13           C  
ATOM   2577  CG  LYS A 170     -49.164 -15.153  -9.616  1.00  1.13           C  
ATOM   2578  CD  LYS A 170     -48.827 -16.600  -9.824  1.00  1.13           C  
ATOM   2579  CE  LYS A 170     -47.582 -16.991  -9.042  1.00  1.13           C  
ATOM   2580  NZ  LYS A 170     -47.145 -18.374  -9.365  1.00  1.13           N  
ATOM   2581  H   LYS A 170     -48.311 -12.660  -8.190  1.00  1.13           H  
ATOM   2582  HA  LYS A 170     -51.022 -13.330  -8.723  1.00  1.13           H  
ATOM   2583 1HB  LYS A 170     -48.751 -14.986  -7.561  1.00  1.13           H  
ATOM   2584 2HB  LYS A 170     -50.324 -15.677  -7.933  1.00  1.13           H  
ATOM   2585 1HG  LYS A 170     -49.908 -14.850 -10.324  1.00  1.13           H  
ATOM   2586 2HG  LYS A 170     -48.270 -14.589  -9.794  1.00  1.13           H  
ATOM   2587 1HD  LYS A 170     -49.664 -17.224  -9.514  1.00  1.13           H  
ATOM   2588 2HD  LYS A 170     -48.637 -16.777 -10.888  1.00  1.13           H  
ATOM   2589 1HE  LYS A 170     -46.774 -16.300  -9.292  1.00  1.13           H  
ATOM   2590 2HE  LYS A 170     -47.791 -16.923  -7.974  1.00  1.13           H  
ATOM   2591 1HZ  LYS A 170     -46.313 -18.602  -8.847  1.00  1.13           H  
ATOM   2592 2HZ  LYS A 170     -47.871 -19.033  -9.149  1.00  1.13           H  
ATOM   2593 3HZ  LYS A 170     -46.938 -18.401 -10.373  1.00  1.13           H  
ATOM   2594  N   GLU A 171     -50.209 -13.418  -5.534  1.00  1.15           N  
ATOM   2595  CA  GLU A 171     -50.821 -13.480  -4.222  1.00  1.15           C  
ATOM   2596  C   GLU A 171     -51.751 -12.282  -3.983  1.00  1.15           C  
ATOM   2597  O   GLU A 171     -52.826 -12.440  -3.387  1.00  1.15           O  
ATOM   2598  CB  GLU A 171     -49.733 -13.602  -3.150  1.00  1.15           C  
ATOM   2599  CG  GLU A 171     -48.983 -14.959  -3.130  1.00  1.15           C  
ATOM   2600  CD  GLU A 171     -49.875 -16.161  -2.864  1.00  1.15           C  
ATOM   2601  OE1 GLU A 171     -50.624 -16.134  -1.919  1.00  1.15           O  
ATOM   2602  OE2 GLU A 171     -49.801 -17.120  -3.622  1.00  1.15           O  
ATOM   2603  H   GLU A 171     -49.198 -13.287  -5.627  1.00  1.15           H  
ATOM   2604  HA  GLU A 171     -51.427 -14.380  -4.175  1.00  1.15           H  
ATOM   2605 1HB  GLU A 171     -48.972 -12.869  -3.359  1.00  1.15           H  
ATOM   2606 2HB  GLU A 171     -50.144 -13.395  -2.162  1.00  1.15           H  
ATOM   2607 1HG  GLU A 171     -48.497 -15.095  -4.098  1.00  1.15           H  
ATOM   2608 2HG  GLU A 171     -48.202 -14.912  -2.372  1.00  1.15           H  
ATOM   2609  N   GLN A 172     -51.376 -11.090  -4.466  1.00  1.18           N  
ATOM   2610  CA  GLN A 172     -52.221  -9.910  -4.292  1.00  1.18           C  
ATOM   2611  C   GLN A 172     -53.507 -10.053  -5.118  1.00  1.18           C  
ATOM   2612  O   GLN A 172     -54.606  -9.749  -4.650  1.00  1.18           O  
ATOM   2613  CB  GLN A 172     -51.463  -8.647  -4.697  1.00  1.18           C  
ATOM   2614  CG  GLN A 172     -52.165  -7.312  -4.385  1.00  1.18           C  
ATOM   2615  CD  GLN A 172     -52.336  -7.044  -2.901  1.00  1.18           C  
ATOM   2616  OE1 GLN A 172     -51.354  -7.054  -2.162  1.00  1.18           O  
ATOM   2617  NE2 GLN A 172     -53.554  -6.787  -2.462  1.00  1.18           N  
ATOM   2618  H   GLN A 172     -50.473 -10.999  -4.939  1.00  1.18           H  
ATOM   2619  HA  GLN A 172     -52.495  -9.835  -3.239  1.00  1.18           H  
ATOM   2620 1HB  GLN A 172     -50.486  -8.641  -4.209  1.00  1.18           H  
ATOM   2621 2HB  GLN A 172     -51.273  -8.681  -5.775  1.00  1.18           H  
ATOM   2622 1HG  GLN A 172     -51.561  -6.510  -4.795  1.00  1.18           H  
ATOM   2623 2HG  GLN A 172     -53.151  -7.315  -4.846  1.00  1.18           H  
ATOM   2624 1HE2 GLN A 172     -53.705  -6.590  -1.491  1.00  1.18           H  
ATOM   2625 2HE2 GLN A 172     -54.323  -6.772  -3.102  1.00  1.18           H  
ATOM   2626  N   VAL A 173     -53.378 -10.597  -6.332  1.00  1.21           N  
ATOM   2627  CA  VAL A 173     -54.538 -10.799  -7.188  1.00  1.21           C  
ATOM   2628  C   VAL A 173     -55.533 -11.738  -6.540  1.00  1.21           C  
ATOM   2629  O   VAL A 173     -56.726 -11.427  -6.470  1.00  1.21           O  
ATOM   2630  CB  VAL A 173     -54.116 -11.365  -8.565  1.00  1.21           C  
ATOM   2631  CG1 VAL A 173     -55.333 -11.820  -9.324  1.00  1.21           C  
ATOM   2632  CG2 VAL A 173     -53.412 -10.268  -9.406  1.00  1.21           C  
ATOM   2633  H   VAL A 173     -52.455 -10.844  -6.681  1.00  1.21           H  
ATOM   2634  HA  VAL A 173     -55.019  -9.834  -7.344  1.00  1.21           H  
ATOM   2635  HB  VAL A 173     -53.450 -12.216  -8.417  1.00  1.21           H  
ATOM   2636 1HG1 VAL A 173     -55.031 -12.222 -10.286  1.00  1.21           H  
ATOM   2637 2HG1 VAL A 173     -55.838 -12.596  -8.756  1.00  1.21           H  
ATOM   2638 3HG1 VAL A 173     -56.000 -10.984  -9.468  1.00  1.21           H  
ATOM   2639 1HG2 VAL A 173     -53.123 -10.682 -10.372  1.00  1.21           H  
ATOM   2640 2HG2 VAL A 173     -54.094  -9.436  -9.558  1.00  1.21           H  
ATOM   2641 3HG2 VAL A 173     -52.535  -9.909  -8.896  1.00  1.21           H  
ATOM   2642  N   LYS A 174     -55.040 -12.863  -6.018  1.00  1.25           N  
ATOM   2643  CA  LYS A 174     -55.913 -13.811  -5.348  1.00  1.25           C  
ATOM   2644  C   LYS A 174     -56.520 -13.223  -4.070  1.00  1.25           C  
ATOM   2645  O   LYS A 174     -57.710 -13.407  -3.808  1.00  1.25           O  
ATOM   2646  CB  LYS A 174     -55.140 -15.084  -5.020  1.00  1.25           C  
ATOM   2647  CG  LYS A 174     -54.776 -15.949  -6.226  1.00  1.25           C  
ATOM   2648  CD  LYS A 174     -54.178 -17.266  -5.758  1.00  1.25           C  
ATOM   2649  CE  LYS A 174     -52.815 -17.031  -5.121  1.00  1.25           C  
ATOM   2650  NZ  LYS A 174     -52.154 -18.296  -4.688  1.00  1.25           N  
ATOM   2651  H   LYS A 174     -54.044 -13.073  -6.108  1.00  1.25           H  
ATOM   2652  HA  LYS A 174     -56.730 -14.062  -6.026  1.00  1.25           H  
ATOM   2653 1HB  LYS A 174     -54.205 -14.812  -4.516  1.00  1.25           H  
ATOM   2654 2HB  LYS A 174     -55.719 -15.692  -4.329  1.00  1.25           H  
ATOM   2655 1HG  LYS A 174     -55.672 -16.144  -6.817  1.00  1.25           H  
ATOM   2656 2HG  LYS A 174     -54.058 -15.423  -6.853  1.00  1.25           H  
ATOM   2657 1HD  LYS A 174     -54.839 -17.732  -5.028  1.00  1.25           H  
ATOM   2658 2HD  LYS A 174     -54.062 -17.940  -6.605  1.00  1.25           H  
ATOM   2659 1HE  LYS A 174     -52.168 -16.525  -5.838  1.00  1.25           H  
ATOM   2660 2HE  LYS A 174     -52.939 -16.388  -4.248  1.00  1.25           H  
ATOM   2661 1HZ  LYS A 174     -51.248 -18.033  -4.266  1.00  1.25           H  
ATOM   2662 2HZ  LYS A 174     -52.720 -18.766  -4.003  1.00  1.25           H  
ATOM   2663 3HZ  LYS A 174     -52.003 -18.898  -5.475  1.00  1.25           H  
ATOM   2664  N   SER A 175     -55.731 -12.454  -3.305  1.00  1.27           N  
ATOM   2665  CA  SER A 175     -56.189 -11.859  -2.047  1.00  1.27           C  
ATOM   2666  C   SER A 175     -57.373 -10.926  -2.266  1.00  1.27           C  
ATOM   2667  O   SER A 175     -58.297 -10.873  -1.452  1.00  1.27           O  
ATOM   2668  CB  SER A 175     -55.060 -11.099  -1.379  1.00  1.27           C  
ATOM   2669  OG  SER A 175     -54.027 -11.973  -0.988  1.00  1.27           O  
ATOM   2670  H   SER A 175     -54.754 -12.317  -3.562  1.00  1.27           H  
ATOM   2671  HA  SER A 175     -56.506 -12.665  -1.385  1.00  1.27           H  
ATOM   2672 1HB  SER A 175     -54.669 -10.353  -2.068  1.00  1.27           H  
ATOM   2673 2HB  SER A 175     -55.445 -10.572  -0.509  1.00  1.27           H  
ATOM   2674  HG  SER A 175     -53.649 -12.333  -1.825  1.00  1.27           H  
ATOM   2675  N   LEU A 176     -57.356 -10.215  -3.389  1.00  1.25           N  
ATOM   2676  CA  LEU A 176     -58.409  -9.278  -3.752  1.00  1.25           C  
ATOM   2677  C   LEU A 176     -59.639  -9.954  -4.364  1.00  1.25           C  
ATOM   2678  O   LEU A 176     -60.643  -9.289  -4.614  1.00  1.25           O  
ATOM   2679  CB  LEU A 176     -57.850  -8.263  -4.750  1.00  1.25           C  
ATOM   2680  CG  LEU A 176     -56.773  -7.331  -4.204  1.00  1.25           C  
ATOM   2681  CD1 LEU A 176     -56.178  -6.526  -5.331  1.00  1.25           C  
ATOM   2682  CD2 LEU A 176     -57.392  -6.420  -3.179  1.00  1.25           C  
ATOM   2683  H   LEU A 176     -56.539 -10.291  -3.999  1.00  1.25           H  
ATOM   2684  HA  LEU A 176     -58.722  -8.754  -2.851  1.00  1.25           H  
ATOM   2685 1HB  LEU A 176     -57.416  -8.813  -5.591  1.00  1.25           H  
ATOM   2686 2HB  LEU A 176     -58.664  -7.656  -5.121  1.00  1.25           H  
ATOM   2687  HG  LEU A 176     -55.987  -7.917  -3.744  1.00  1.25           H  
ATOM   2688 1HD1 LEU A 176     -55.401  -5.863  -4.950  1.00  1.25           H  
ATOM   2689 2HD1 LEU A 176     -55.750  -7.217  -6.052  1.00  1.25           H  
ATOM   2690 3HD1 LEU A 176     -56.946  -5.944  -5.796  1.00  1.25           H  
ATOM   2691 1HD2 LEU A 176     -56.632  -5.750  -2.778  1.00  1.25           H  
ATOM   2692 2HD2 LEU A 176     -58.183  -5.834  -3.648  1.00  1.25           H  
ATOM   2693 3HD2 LEU A 176     -57.813  -7.020  -2.370  1.00  1.25           H  
ATOM   2694  N   GLY A 177     -59.593 -11.272  -4.580  1.00  1.19           N  
ATOM   2695  CA  GLY A 177     -60.709 -11.969  -5.204  1.00  1.19           C  
ATOM   2696  C   GLY A 177     -60.569 -12.111  -6.723  1.00  1.19           C  
ATOM   2697  O   GLY A 177     -61.551 -12.400  -7.413  1.00  1.19           O  
ATOM   2698  H   GLY A 177     -58.779 -11.820  -4.311  1.00  1.19           H  
ATOM   2699 1HA  GLY A 177     -60.788 -12.961  -4.759  1.00  1.19           H  
ATOM   2700 2HA  GLY A 177     -61.634 -11.446  -4.971  1.00  1.19           H  
ATOM   2701  N   GLY A 178     -59.370 -11.867  -7.253  1.00  1.10           N  
ATOM   2702  CA  GLY A 178     -59.132 -11.987  -8.685  1.00  1.10           C  
ATOM   2703  C   GLY A 178     -58.667 -13.397  -9.041  1.00  1.10           C  
ATOM   2704  O   GLY A 178     -58.728 -14.315  -8.217  1.00  1.10           O  
ATOM   2705  H   GLY A 178     -58.577 -11.629  -6.663  1.00  1.10           H  
ATOM   2706 1HA  GLY A 178     -60.040 -11.746  -9.238  1.00  1.10           H  
ATOM   2707 2HA  GLY A 178     -58.376 -11.264  -8.988  1.00  1.10           H  
ATOM   2708  N   GLU A 179     -58.171 -13.550 -10.264  1.00  1.00           N  
ATOM   2709  CA  GLU A 179     -57.733 -14.838 -10.794  1.00  1.00           C  
ATOM   2710  C   GLU A 179     -56.523 -14.706 -11.709  1.00  1.00           C  
ATOM   2711  O   GLU A 179     -56.438 -13.765 -12.483  1.00  1.00           O  
ATOM   2712  CB  GLU A 179     -58.896 -15.477 -11.575  1.00  1.00           C  
ATOM   2713  CG  GLU A 179     -58.611 -16.845 -12.199  1.00  1.00           C  
ATOM   2714  CD  GLU A 179     -59.826 -17.436 -12.891  1.00  1.00           C  
ATOM   2715  OE1 GLU A 179     -60.867 -16.824 -12.848  1.00  1.00           O  
ATOM   2716  OE2 GLU A 179     -59.707 -18.494 -13.464  1.00  1.00           O  
ATOM   2717  H   GLU A 179     -58.156 -12.741 -10.884  1.00  1.00           H  
ATOM   2718  HA  GLU A 179     -57.460 -15.482  -9.958  1.00  1.00           H  
ATOM   2719 1HB  GLU A 179     -59.750 -15.592 -10.908  1.00  1.00           H  
ATOM   2720 2HB  GLU A 179     -59.204 -14.805 -12.375  1.00  1.00           H  
ATOM   2721 1HG  GLU A 179     -57.817 -16.740 -12.937  1.00  1.00           H  
ATOM   2722 2HG  GLU A 179     -58.263 -17.527 -11.425  1.00  1.00           H  
ATOM   2723  N   VAL A 180     -55.595 -15.642 -11.624  1.00  0.89           N  
ATOM   2724  CA  VAL A 180     -54.479 -15.649 -12.558  1.00  0.89           C  
ATOM   2725  C   VAL A 180     -54.696 -16.798 -13.534  1.00  0.89           C  
ATOM   2726  O   VAL A 180     -54.932 -17.933 -13.120  1.00  0.89           O  
ATOM   2727  CB  VAL A 180     -53.137 -15.742 -11.815  1.00  0.89           C  
ATOM   2728  CG1 VAL A 180     -51.982 -15.804 -12.819  1.00  0.89           C  
ATOM   2729  CG2 VAL A 180     -53.002 -14.506 -10.912  1.00  0.89           C  
ATOM   2730  H   VAL A 180     -55.688 -16.381 -10.941  1.00  0.89           H  
ATOM   2731  HA  VAL A 180     -54.476 -14.717 -13.119  1.00  0.89           H  
ATOM   2732  HB  VAL A 180     -53.110 -16.648 -11.212  1.00  0.89           H  
ATOM   2733 1HG1 VAL A 180     -51.031 -15.861 -12.296  1.00  0.89           H  
ATOM   2734 2HG1 VAL A 180     -52.094 -16.681 -13.442  1.00  0.89           H  
ATOM   2735 3HG1 VAL A 180     -51.998 -14.916 -13.445  1.00  0.89           H  
ATOM   2736 1HG2 VAL A 180     -52.084 -14.553 -10.380  1.00  0.89           H  
ATOM   2737 2HG2 VAL A 180     -53.021 -13.603 -11.518  1.00  0.89           H  
ATOM   2738 3HG2 VAL A 180     -53.823 -14.483 -10.200  1.00  0.89           H  
ATOM   2739  N   VAL A 181     -54.660 -16.487 -14.827  1.00  0.81           N  
ATOM   2740  CA  VAL A 181     -54.963 -17.453 -15.879  1.00  0.81           C  
ATOM   2741  C   VAL A 181     -53.723 -17.955 -16.610  1.00  0.81           C  
ATOM   2742  O   VAL A 181     -53.823 -18.702 -17.586  1.00  0.81           O  
ATOM   2743  CB  VAL A 181     -55.957 -16.854 -16.896  1.00  0.81           C  
ATOM   2744  CG1 VAL A 181     -57.246 -16.478 -16.180  1.00  0.81           C  
ATOM   2745  CG2 VAL A 181     -55.386 -15.650 -17.584  1.00  0.81           C  
ATOM   2746  H   VAL A 181     -54.428 -15.534 -15.078  1.00  0.81           H  
ATOM   2747  HA  VAL A 181     -55.449 -18.310 -15.414  1.00  0.81           H  
ATOM   2748  HB  VAL A 181     -56.191 -17.615 -17.638  1.00  0.81           H  
ATOM   2749 1HG1 VAL A 181     -57.958 -16.086 -16.906  1.00  0.81           H  
ATOM   2750 2HG1 VAL A 181     -57.671 -17.361 -15.694  1.00  0.81           H  
ATOM   2751 3HG1 VAL A 181     -57.037 -15.718 -15.424  1.00  0.81           H  
ATOM   2752 1HG2 VAL A 181     -56.114 -15.277 -18.297  1.00  0.81           H  
ATOM   2753 2HG2 VAL A 181     -55.178 -14.895 -16.864  1.00  0.81           H  
ATOM   2754 3HG2 VAL A 181     -54.476 -15.925 -18.098  1.00  0.81           H  
ATOM   2755  N   GLY A 182     -52.558 -17.553 -16.130  1.00  0.76           N  
ATOM   2756  CA  GLY A 182     -51.303 -18.006 -16.704  1.00  0.76           C  
ATOM   2757  C   GLY A 182     -50.106 -17.176 -16.265  1.00  0.76           C  
ATOM   2758  O   GLY A 182     -50.256 -16.065 -15.740  1.00  0.76           O  
ATOM   2759  H   GLY A 182     -52.555 -16.929 -15.338  1.00  0.76           H  
ATOM   2760 1HA  GLY A 182     -51.139 -19.045 -16.418  1.00  0.76           H  
ATOM   2761 2HA  GLY A 182     -51.379 -18.001 -17.784  1.00  0.76           H  
ATOM   2762  N   GLU A 183     -48.927 -17.756 -16.486  1.00  0.74           N  
ATOM   2763  CA  GLU A 183     -47.641 -17.181 -16.114  1.00  0.74           C  
ATOM   2764  C   GLU A 183     -46.557 -17.659 -17.088  1.00  0.74           C  
ATOM   2765  O   GLU A 183     -46.552 -18.829 -17.476  1.00  0.74           O  
ATOM   2766  CB  GLU A 183     -47.285 -17.569 -14.672  1.00  0.74           C  
ATOM   2767  CG  GLU A 183     -46.020 -16.923 -14.093  1.00  0.74           C  
ATOM   2768  CD  GLU A 183     -45.795 -17.324 -12.643  1.00  0.74           C  
ATOM   2769  OE1 GLU A 183     -46.622 -18.050 -12.120  1.00  0.74           O  
ATOM   2770  OE2 GLU A 183     -44.806 -16.924 -12.057  1.00  0.74           O  
ATOM   2771  H   GLU A 183     -48.921 -18.658 -16.939  1.00  0.74           H  
ATOM   2772  HA  GLU A 183     -47.728 -16.110 -16.169  1.00  0.74           H  
ATOM   2773 1HB  GLU A 183     -48.116 -17.298 -14.016  1.00  0.74           H  
ATOM   2774 2HB  GLU A 183     -47.162 -18.649 -14.611  1.00  0.74           H  
ATOM   2775 1HG  GLU A 183     -45.164 -17.229 -14.687  1.00  0.74           H  
ATOM   2776 2HG  GLU A 183     -46.108 -15.836 -14.166  1.00  0.74           H  
ATOM   2777  N   ASP A 184     -45.629 -16.775 -17.458  1.00  0.75           N  
ATOM   2778  CA  ASP A 184     -44.561 -17.153 -18.392  1.00  0.75           C  
ATOM   2779  C   ASP A 184     -43.252 -16.361 -18.191  1.00  0.75           C  
ATOM   2780  O   ASP A 184     -43.284 -15.202 -17.761  1.00  0.75           O  
ATOM   2781  CB  ASP A 184     -45.079 -16.976 -19.826  1.00  0.75           C  
ATOM   2782  CG  ASP A 184     -44.261 -17.696 -20.878  1.00  0.75           C  
ATOM   2783  OD1 ASP A 184     -43.309 -17.143 -21.323  1.00  0.75           O  
ATOM   2784  OD2 ASP A 184     -44.622 -18.804 -21.254  1.00  0.75           O  
ATOM   2785  H   ASP A 184     -45.723 -15.816 -17.122  1.00  0.75           H  
ATOM   2786  HA  ASP A 184     -44.334 -18.209 -18.234  1.00  0.75           H  
ATOM   2787 1HB  ASP A 184     -46.101 -17.335 -19.878  1.00  0.75           H  
ATOM   2788 2HB  ASP A 184     -45.091 -15.918 -20.072  1.00  0.75           H  
ATOM   2789  N   TYR A 185     -42.105 -17.034 -18.439  1.00  0.79           N  
ATOM   2790  CA  TYR A 185     -40.779 -16.412 -18.305  1.00  0.79           C  
ATOM   2791  C   TYR A 185     -39.906 -16.429 -19.557  1.00  0.79           C  
ATOM   2792  O   TYR A 185     -39.665 -17.466 -20.179  1.00  0.79           O  
ATOM   2793  CB  TYR A 185     -40.011 -17.039 -17.157  1.00  0.79           C  
ATOM   2794  CG  TYR A 185     -40.645 -16.744 -15.897  1.00  0.79           C  
ATOM   2795  CD1 TYR A 185     -41.616 -17.574 -15.384  1.00  0.79           C  
ATOM   2796  CD2 TYR A 185     -40.300 -15.587 -15.268  1.00  0.79           C  
ATOM   2797  CE1 TYR A 185     -42.230 -17.226 -14.224  1.00  0.79           C  
ATOM   2798  CE2 TYR A 185     -40.904 -15.235 -14.129  1.00  0.79           C  
ATOM   2799  CZ  TYR A 185     -41.871 -16.051 -13.602  1.00  0.79           C  
ATOM   2800  OH  TYR A 185     -42.492 -15.671 -12.476  1.00  0.79           O  
ATOM   2801  H   TYR A 185     -42.165 -17.984 -18.782  1.00  0.79           H  
ATOM   2802  HA  TYR A 185     -40.936 -15.370 -18.052  1.00  0.79           H  
ATOM   2803 1HB  TYR A 185     -39.959 -18.120 -17.283  1.00  0.79           H  
ATOM   2804 2HB  TYR A 185     -38.990 -16.649 -17.133  1.00  0.79           H  
ATOM   2805  HD1 TYR A 185     -41.894 -18.490 -15.904  1.00  0.79           H  
ATOM   2806  HD2 TYR A 185     -39.550 -14.950 -15.703  1.00  0.79           H  
ATOM   2807  HE1 TYR A 185     -43.007 -17.861 -13.798  1.00  0.79           H  
ATOM   2808  HE2 TYR A 185     -40.634 -14.300 -13.635  1.00  0.79           H  
ATOM   2809  HH  TYR A 185     -43.317 -16.198 -12.365  1.00  0.79           H  
ATOM   2810  N   LEU A 186     -39.397 -15.246 -19.868  1.00  0.84           N  
ATOM   2811  CA  LEU A 186     -38.572 -14.972 -21.037  1.00  0.84           C  
ATOM   2812  C   LEU A 186     -37.124 -14.523 -20.659  1.00  0.84           C  
ATOM   2813  O   LEU A 186     -36.952 -13.702 -19.774  1.00  0.84           O  
ATOM   2814  CB  LEU A 186     -39.326 -13.867 -21.765  1.00  0.84           C  
ATOM   2815  CG  LEU A 186     -38.798 -13.312 -23.006  1.00  0.84           C  
ATOM   2816  CD1 LEU A 186     -38.853 -14.308 -24.170  1.00  0.84           C  
ATOM   2817  CD2 LEU A 186     -39.608 -12.085 -23.273  1.00  0.84           C  
ATOM   2818  H   LEU A 186     -39.666 -14.462 -19.267  1.00  0.84           H  
ATOM   2819  HA  LEU A 186     -38.564 -15.861 -21.657  1.00  0.84           H  
ATOM   2820 1HB  LEU A 186     -40.324 -14.229 -21.973  1.00  0.84           H  
ATOM   2821 2HB  LEU A 186     -39.426 -13.029 -21.071  1.00  0.84           H  
ATOM   2822  HG  LEU A 186     -37.762 -13.064 -22.865  1.00  0.84           H  
ATOM   2823 1HD1 LEU A 186     -38.451 -13.831 -25.064  1.00  0.84           H  
ATOM   2824 2HD1 LEU A 186     -38.272 -15.183 -23.939  1.00  0.84           H  
ATOM   2825 3HD1 LEU A 186     -39.866 -14.601 -24.363  1.00  0.84           H  
ATOM   2826 1HD2 LEU A 186     -39.229 -11.597 -24.162  1.00  0.84           H  
ATOM   2827 2HD2 LEU A 186     -40.650 -12.353 -23.401  1.00  0.84           H  
ATOM   2828 3HD2 LEU A 186     -39.524 -11.419 -22.440  1.00  0.84           H  
ATOM   2829  N   PRO A 187     -36.042 -15.065 -21.214  1.00  0.91           N  
ATOM   2830  CA  PRO A 187     -34.691 -14.570 -20.953  1.00  0.91           C  
ATOM   2831  C   PRO A 187     -34.568 -13.078 -21.321  1.00  0.91           C  
ATOM   2832  O   PRO A 187     -35.124 -12.650 -22.336  1.00  0.91           O  
ATOM   2833  CB  PRO A 187     -33.845 -15.466 -21.858  1.00  0.91           C  
ATOM   2834  CG  PRO A 187     -34.671 -16.741 -22.017  1.00  0.91           C  
ATOM   2835  CD  PRO A 187     -36.113 -16.272 -22.043  1.00  0.91           C  
ATOM   2836  HA  PRO A 187     -34.440 -14.733 -19.893  1.00  0.91           H  
ATOM   2837 1HB  PRO A 187     -33.651 -14.953 -22.810  1.00  0.91           H  
ATOM   2838 2HB  PRO A 187     -32.866 -15.649 -21.392  1.00  0.91           H  
ATOM   2839 1HG  PRO A 187     -34.380 -17.270 -22.937  1.00  0.91           H  
ATOM   2840 2HG  PRO A 187     -34.468 -17.428 -21.179  1.00  0.91           H  
ATOM   2841 1HD  PRO A 187     -36.416 -16.035 -23.062  1.00  0.91           H  
ATOM   2842 2HD  PRO A 187     -36.745 -17.044 -21.575  1.00  0.91           H  
ATOM   2843  N   LEU A 188     -33.842 -12.284 -20.530  1.00  0.97           N  
ATOM   2844  CA  LEU A 188     -33.692 -10.851 -20.842  1.00  0.97           C  
ATOM   2845  C   LEU A 188     -32.966 -10.634 -22.155  1.00  0.97           C  
ATOM   2846  O   LEU A 188     -31.937 -11.257 -22.415  1.00  0.97           O  
ATOM   2847  CB  LEU A 188     -32.992 -10.071 -19.722  1.00  0.97           C  
ATOM   2848  CG  LEU A 188     -32.859  -8.517 -19.932  1.00  0.97           C  
ATOM   2849  CD1 LEU A 188     -34.253  -7.859 -19.947  1.00  0.97           C  
ATOM   2850  CD2 LEU A 188     -32.013  -7.944 -18.798  1.00  0.97           C  
ATOM   2851  H   LEU A 188     -33.396 -12.665 -19.707  1.00  0.97           H  
ATOM   2852  HA  LEU A 188     -34.687 -10.427 -20.938  1.00  0.97           H  
ATOM   2853 1HB  LEU A 188     -33.557 -10.216 -18.806  1.00  0.97           H  
ATOM   2854 2HB  LEU A 188     -31.986 -10.469 -19.592  1.00  0.97           H  
ATOM   2855  HG  LEU A 188     -32.373  -8.313 -20.884  1.00  0.97           H  
ATOM   2856 1HD1 LEU A 188     -34.155  -6.784 -20.093  1.00  0.97           H  
ATOM   2857 2HD1 LEU A 188     -34.841  -8.269 -20.757  1.00  0.97           H  
ATOM   2858 3HD1 LEU A 188     -34.758  -8.050 -19.004  1.00  0.97           H  
ATOM   2859 1HD2 LEU A 188     -31.902  -6.870 -18.927  1.00  0.97           H  
ATOM   2860 2HD2 LEU A 188     -32.499  -8.146 -17.842  1.00  0.97           H  
ATOM   2861 3HD2 LEU A 188     -31.028  -8.413 -18.808  1.00  0.97           H  
ATOM   2862  N   GLY A 189     -33.533  -9.773 -22.993  1.00  1.00           N  
ATOM   2863  CA  GLY A 189     -32.974  -9.457 -24.300  1.00  1.00           C  
ATOM   2864  C   GLY A 189     -33.597 -10.297 -25.415  1.00  1.00           C  
ATOM   2865  O   GLY A 189     -33.384 -10.026 -26.596  1.00  1.00           O  
ATOM   2866  H   GLY A 189     -34.382  -9.308 -22.705  1.00  1.00           H  
ATOM   2867 1HA  GLY A 189     -33.132  -8.398 -24.509  1.00  1.00           H  
ATOM   2868 2HA  GLY A 189     -31.898  -9.617 -24.278  1.00  1.00           H  
ATOM   2869  N   ASN A 190     -34.379 -11.309 -25.044  1.00  0.99           N  
ATOM   2870  CA  ASN A 190     -35.044 -12.167 -26.014  1.00  0.99           C  
ATOM   2871  C   ASN A 190     -36.309 -11.477 -26.524  1.00  0.99           C  
ATOM   2872  O   ASN A 190     -37.221 -11.181 -25.749  1.00  0.99           O  
ATOM   2873  CB  ASN A 190     -35.359 -13.525 -25.412  1.00  0.99           C  
ATOM   2874  CG  ASN A 190     -35.906 -14.531 -26.399  1.00  0.99           C  
ATOM   2875  OD1 ASN A 190     -36.539 -14.211 -27.409  1.00  0.99           O  
ATOM   2876  ND2 ASN A 190     -35.654 -15.793 -26.122  1.00  0.99           N  
ATOM   2877  H   ASN A 190     -34.517 -11.517 -24.054  1.00  0.99           H  
ATOM   2878  HA  ASN A 190     -34.381 -12.310 -26.869  1.00  0.99           H  
ATOM   2879 1HB  ASN A 190     -34.453 -13.933 -24.963  1.00  0.99           H  
ATOM   2880 2HB  ASN A 190     -36.071 -13.399 -24.609  1.00  0.99           H  
ATOM   2881 1HD2 ASN A 190     -35.985 -16.513 -26.738  1.00  0.99           H  
ATOM   2882 2HD2 ASN A 190     -35.133 -16.032 -25.303  1.00  0.99           H  
ATOM   2883  N   THR A 191     -36.320 -11.140 -27.812  1.00  0.96           N  
ATOM   2884  CA  THR A 191     -37.431 -10.411 -28.415  1.00  0.96           C  
ATOM   2885  C   THR A 191     -38.427 -11.335 -29.127  1.00  0.96           C  
ATOM   2886  O   THR A 191     -39.451 -10.888 -29.655  1.00  0.96           O  
ATOM   2887  CB  THR A 191     -36.898  -9.336 -29.382  1.00  0.96           C  
ATOM   2888  OG1 THR A 191     -36.138  -9.951 -30.433  1.00  0.96           O  
ATOM   2889  CG2 THR A 191     -36.014  -8.348 -28.608  1.00  0.96           C  
ATOM   2890  H   THR A 191     -35.528 -11.395 -28.387  1.00  0.96           H  
ATOM   2891  HA  THR A 191     -37.972  -9.897 -27.618  1.00  0.96           H  
ATOM   2892  HB  THR A 191     -37.734  -8.795 -29.822  1.00  0.96           H  
ATOM   2893  HG1 THR A 191     -36.725 -10.471 -30.991  1.00  0.96           H  
ATOM   2894 1HG2 THR A 191     -35.641  -7.582 -29.287  1.00  0.96           H  
ATOM   2895 2HG2 THR A 191     -36.599  -7.876 -27.814  1.00  0.96           H  
ATOM   2896 3HG2 THR A 191     -35.173  -8.881 -28.167  1.00  0.96           H  
ATOM   2897  N   GLU A 192     -38.159 -12.640 -29.126  1.00  0.90           N  
ATOM   2898  CA  GLU A 192     -39.046 -13.586 -29.808  1.00  0.90           C  
ATOM   2899  C   GLU A 192     -40.157 -13.998 -28.860  1.00  0.90           C  
ATOM   2900  O   GLU A 192     -40.183 -15.106 -28.325  1.00  0.90           O  
ATOM   2901  CB  GLU A 192     -38.290 -14.814 -30.311  1.00  0.90           C  
ATOM   2902  CG  GLU A 192     -37.221 -14.509 -31.366  1.00  0.90           C  
ATOM   2903  CD  GLU A 192     -36.507 -15.743 -31.897  1.00  0.90           C  
ATOM   2904  OE1 GLU A 192     -36.731 -16.815 -31.385  1.00  0.90           O  
ATOM   2905  OE2 GLU A 192     -35.739 -15.601 -32.820  1.00  0.90           O  
ATOM   2906  H   GLU A 192     -37.350 -12.993 -28.621  1.00  0.90           H  
ATOM   2907  HA  GLU A 192     -39.497 -13.089 -30.666  1.00  0.90           H  
ATOM   2908 1HB  GLU A 192     -37.806 -15.313 -29.474  1.00  0.90           H  
ATOM   2909 2HB  GLU A 192     -38.997 -15.518 -30.746  1.00  0.90           H  
ATOM   2910 1HG  GLU A 192     -37.692 -13.989 -32.199  1.00  0.90           H  
ATOM   2911 2HG  GLU A 192     -36.487 -13.834 -30.924  1.00  0.90           H  
ATOM   2912  N   VAL A 193     -41.079 -13.078 -28.673  1.00  0.84           N  
ATOM   2913  CA  VAL A 193     -42.130 -13.218 -27.689  1.00  0.84           C  
ATOM   2914  C   VAL A 193     -43.468 -13.566 -28.286  1.00  0.84           C  
ATOM   2915  O   VAL A 193     -44.444 -13.758 -27.561  1.00  0.84           O  
ATOM   2916  CB  VAL A 193     -42.262 -11.910 -26.935  1.00  0.84           C  
ATOM   2917  CG1 VAL A 193     -40.990 -11.601 -26.303  1.00  0.84           C  
ATOM   2918  CG2 VAL A 193     -42.644 -10.856 -27.858  1.00  0.84           C  
ATOM   2919  H   VAL A 193     -40.949 -12.201 -29.179  1.00  0.84           H  
ATOM   2920  HA  VAL A 193     -41.840 -14.003 -26.988  1.00  0.84           H  
ATOM   2921  HB  VAL A 193     -43.009 -12.021 -26.160  1.00  0.84           H  
ATOM   2922 1HG1 VAL A 193     -41.061 -10.675 -25.734  1.00  0.84           H  
ATOM   2923 2HG1 VAL A 193     -40.751 -12.421 -25.665  1.00  0.84           H  
ATOM   2924 3HG1 VAL A 193     -40.226 -11.497 -27.048  1.00  0.84           H  
ATOM   2925 1HG2 VAL A 193     -42.721  -9.942 -27.343  1.00  0.84           H  
ATOM   2926 2HG2 VAL A 193     -41.886 -10.764 -28.635  1.00  0.84           H  
ATOM   2927 3HG2 VAL A 193     -43.600 -11.116 -28.297  1.00  0.84           H  
ATOM   2928  N   ALA A 194     -43.527 -13.699 -29.603  1.00  0.80           N  
ATOM   2929  CA  ALA A 194     -44.797 -14.009 -30.228  1.00  0.80           C  
ATOM   2930  C   ALA A 194     -45.456 -15.257 -29.601  1.00  0.80           C  
ATOM   2931  O   ALA A 194     -46.667 -15.224 -29.400  1.00  0.80           O  
ATOM   2932  CB  ALA A 194     -44.641 -14.154 -31.738  1.00  0.80           C  
ATOM   2933  H   ALA A 194     -42.697 -13.554 -30.159  1.00  0.80           H  
ATOM   2934  HA  ALA A 194     -45.464 -13.161 -30.055  1.00  0.80           H  
ATOM   2935 1HB  ALA A 194     -45.622 -14.326 -32.178  1.00  0.80           H  
ATOM   2936 2HB  ALA A 194     -44.225 -13.230 -32.138  1.00  0.80           H  
ATOM   2937 3HB  ALA A 194     -44.000 -14.962 -32.015  1.00  0.80           H  
ATOM   2938  N   PRO A 195     -44.746 -16.385 -29.297  1.00  0.76           N  
ATOM   2939  CA  PRO A 195     -45.318 -17.555 -28.641  1.00  0.76           C  
ATOM   2940  C   PRO A 195     -45.916 -17.254 -27.264  1.00  0.76           C  
ATOM   2941  O   PRO A 195     -46.808 -17.959 -26.794  1.00  0.76           O  
ATOM   2942  CB  PRO A 195     -44.115 -18.495 -28.509  1.00  0.76           C  
ATOM   2943  CG  PRO A 195     -43.159 -18.063 -29.595  1.00  0.76           C  
ATOM   2944  CD  PRO A 195     -43.301 -16.570 -29.650  1.00  0.76           C  
ATOM   2945  HA  PRO A 195     -46.080 -17.992 -29.302  1.00  0.76           H  
ATOM   2946 1HB  PRO A 195     -43.678 -18.399 -27.503  1.00  0.76           H  
ATOM   2947 2HB  PRO A 195     -44.442 -19.540 -28.617  1.00  0.76           H  
ATOM   2948 1HG  PRO A 195     -42.133 -18.378 -29.347  1.00  0.76           H  
ATOM   2949 2HG  PRO A 195     -43.420 -18.548 -30.547  1.00  0.76           H  
ATOM   2950 1HD  PRO A 195     -42.641 -16.148 -28.880  1.00  0.76           H  
ATOM   2951 2HD  PRO A 195     -43.047 -16.237 -30.634  1.00  0.76           H  
ATOM   2952  N   ILE A 196     -45.451 -16.191 -26.607  1.00  0.74           N  
ATOM   2953  CA  ILE A 196     -45.973 -15.870 -25.290  1.00  0.74           C  
ATOM   2954  C   ILE A 196     -47.289 -15.209 -25.501  1.00  0.74           C  
ATOM   2955  O   ILE A 196     -48.281 -15.507 -24.833  1.00  0.74           O  
ATOM   2956  CB  ILE A 196     -45.095 -14.900 -24.515  1.00  0.74           C  
ATOM   2957  CG1 ILE A 196     -43.771 -15.493 -24.232  1.00  0.74           C  
ATOM   2958  CG2 ILE A 196     -45.809 -14.539 -23.214  1.00  0.74           C  
ATOM   2959  CD1 ILE A 196     -42.801 -14.500 -23.694  1.00  0.74           C  
ATOM   2960  H   ILE A 196     -44.757 -15.572 -27.010  1.00  0.74           H  
ATOM   2961  HA  ILE A 196     -46.113 -16.782 -24.714  1.00  0.74           H  
ATOM   2962  HB  ILE A 196     -44.934 -14.007 -25.105  1.00  0.74           H  
ATOM   2963 1HG1 ILE A 196     -43.890 -16.294 -23.512  1.00  0.74           H  
ATOM   2964 2HG1 ILE A 196     -43.359 -15.911 -25.153  1.00  0.74           H  
ATOM   2965 1HG2 ILE A 196     -45.199 -13.847 -22.654  1.00  0.74           H  
ATOM   2966 2HG2 ILE A 196     -46.771 -14.084 -23.441  1.00  0.74           H  
ATOM   2967 3HG2 ILE A 196     -45.963 -15.442 -22.622  1.00  0.74           H  
ATOM   2968 1HD1 ILE A 196     -41.874 -15.012 -23.505  1.00  0.74           H  
ATOM   2969 2HD1 ILE A 196     -42.650 -13.704 -24.412  1.00  0.74           H  
ATOM   2970 3HD1 ILE A 196     -43.182 -14.087 -22.763  1.00  0.74           H  
ATOM   2971  N   ILE A 197     -47.284 -14.304 -26.457  1.00  0.74           N  
ATOM   2972  CA  ILE A 197     -48.451 -13.544 -26.792  1.00  0.74           C  
ATOM   2973  C   ILE A 197     -49.533 -14.480 -27.290  1.00  0.74           C  
ATOM   2974  O   ILE A 197     -50.708 -14.318 -26.961  1.00  0.74           O  
ATOM   2975  CB  ILE A 197     -48.113 -12.507 -27.841  1.00  0.74           C  
ATOM   2976  CG1 ILE A 197     -47.104 -11.528 -27.309  1.00  0.74           C  
ATOM   2977  CG2 ILE A 197     -49.329 -11.791 -28.225  1.00  0.74           C  
ATOM   2978  CD1 ILE A 197     -47.547 -10.821 -26.142  1.00  0.74           C  
ATOM   2979  H   ILE A 197     -46.413 -14.138 -26.967  1.00  0.74           H  
ATOM   2980  HA  ILE A 197     -48.812 -13.040 -25.897  1.00  0.74           H  
ATOM   2981  HB  ILE A 197     -47.685 -12.992 -28.714  1.00  0.74           H  
ATOM   2982 1HG1 ILE A 197     -46.172 -12.035 -27.083  1.00  0.74           H  
ATOM   2983 2HG1 ILE A 197     -46.933 -10.806 -28.047  1.00  0.74           H  
ATOM   2984 1HG2 ILE A 197     -49.079 -11.052 -28.975  1.00  0.74           H  
ATOM   2985 2HG2 ILE A 197     -50.058 -12.493 -28.625  1.00  0.74           H  
ATOM   2986 3HG2 ILE A 197     -49.731 -11.304 -27.353  1.00  0.74           H  
ATOM   2987 1HD1 ILE A 197     -46.778 -10.108 -25.853  1.00  0.74           H  
ATOM   2988 2HD1 ILE A 197     -48.456 -10.306 -26.371  1.00  0.74           H  
ATOM   2989 3HD1 ILE A 197     -47.716 -11.524 -25.353  1.00  0.74           H  
ATOM   2990  N   ALA A 198     -49.141 -15.469 -28.100  1.00  0.75           N  
ATOM   2991  CA  ALA A 198     -50.086 -16.453 -28.591  1.00  0.75           C  
ATOM   2992  C   ALA A 198     -50.734 -17.206 -27.430  1.00  0.75           C  
ATOM   2993  O   ALA A 198     -51.950 -17.412 -27.429  1.00  0.75           O  
ATOM   2994  CB  ALA A 198     -49.383 -17.428 -29.512  1.00  0.75           C  
ATOM   2995  H   ALA A 198     -48.165 -15.527 -28.383  1.00  0.75           H  
ATOM   2996  HA  ALA A 198     -50.868 -15.929 -29.142  1.00  0.75           H  
ATOM   2997 1HB  ALA A 198     -50.099 -18.152 -29.894  1.00  0.75           H  
ATOM   2998 2HB  ALA A 198     -48.933 -16.882 -30.341  1.00  0.75           H  
ATOM   2999 3HB  ALA A 198     -48.605 -17.945 -28.954  1.00  0.75           H  
ATOM   3000  N   LYS A 199     -49.939 -17.574 -26.412  1.00  0.77           N  
ATOM   3001  CA  LYS A 199     -50.497 -18.244 -25.241  1.00  0.77           C  
ATOM   3002  C   LYS A 199     -51.430 -17.322 -24.460  1.00  0.77           C  
ATOM   3003  O   LYS A 199     -52.482 -17.763 -23.986  1.00  0.77           O  
ATOM   3004  CB  LYS A 199     -49.390 -18.801 -24.346  1.00  0.77           C  
ATOM   3005  CG  LYS A 199     -48.677 -20.024 -24.932  1.00  0.77           C  
ATOM   3006  CD  LYS A 199     -47.732 -20.654 -23.925  1.00  0.77           C  
ATOM   3007  CE  LYS A 199     -46.526 -19.766 -23.683  1.00  0.77           C  
ATOM   3008  NZ  LYS A 199     -45.540 -20.408 -22.787  1.00  0.77           N  
ATOM   3009  H   LYS A 199     -48.929 -17.419 -26.459  1.00  0.77           H  
ATOM   3010  HA  LYS A 199     -51.088 -19.089 -25.588  1.00  0.77           H  
ATOM   3011 1HB  LYS A 199     -48.636 -18.027 -24.180  1.00  0.77           H  
ATOM   3012 2HB  LYS A 199     -49.800 -19.069 -23.373  1.00  0.77           H  
ATOM   3013 1HG  LYS A 199     -49.422 -20.764 -25.224  1.00  0.77           H  
ATOM   3014 2HG  LYS A 199     -48.123 -19.740 -25.815  1.00  0.77           H  
ATOM   3015 1HD  LYS A 199     -48.250 -20.807 -22.979  1.00  0.77           H  
ATOM   3016 2HD  LYS A 199     -47.390 -21.619 -24.297  1.00  0.77           H  
ATOM   3017 1HE  LYS A 199     -46.047 -19.539 -24.636  1.00  0.77           H  
ATOM   3018 2HE  LYS A 199     -46.858 -18.831 -23.225  1.00  0.77           H  
ATOM   3019 1HZ  LYS A 199     -44.755 -19.757 -22.633  1.00  0.77           H  
ATOM   3020 2HZ  LYS A 199     -45.958 -20.591 -21.887  1.00  0.77           H  
ATOM   3021 3HZ  LYS A 199     -45.199 -21.259 -23.182  1.00  0.77           H  
ATOM   3022  N   ILE A 200     -51.091 -16.031 -24.374  1.00  0.82           N  
ATOM   3023  CA  ILE A 200     -51.967 -15.101 -23.672  1.00  0.82           C  
ATOM   3024  C   ILE A 200     -53.283 -14.997 -24.402  1.00  0.82           C  
ATOM   3025  O   ILE A 200     -54.355 -15.048 -23.789  1.00  0.82           O  
ATOM   3026  CB  ILE A 200     -51.403 -13.679 -23.579  1.00  0.82           C  
ATOM   3027  CG1 ILE A 200     -50.202 -13.640 -22.708  1.00  0.82           C  
ATOM   3028  CG2 ILE A 200     -52.481 -12.778 -23.005  1.00  0.82           C  
ATOM   3029  CD1 ILE A 200     -49.442 -12.366 -22.762  1.00  0.82           C  
ATOM   3030  H   ILE A 200     -50.202 -15.714 -24.762  1.00  0.82           H  
ATOM   3031  HA  ILE A 200     -52.149 -15.478 -22.669  1.00  0.82           H  
ATOM   3032  HB  ILE A 200     -51.114 -13.330 -24.569  1.00  0.82           H  
ATOM   3033 1HG1 ILE A 200     -50.526 -13.778 -21.730  1.00  0.82           H  
ATOM   3034 2HG1 ILE A 200     -49.539 -14.459 -22.977  1.00  0.82           H  
ATOM   3035 1HG2 ILE A 200     -52.099 -11.778 -22.944  1.00  0.82           H  
ATOM   3036 2HG2 ILE A 200     -53.358 -12.793 -23.652  1.00  0.82           H  
ATOM   3037 3HG2 ILE A 200     -52.758 -13.127 -22.008  1.00  0.82           H  
ATOM   3038 1HD1 ILE A 200     -48.608 -12.426 -22.081  1.00  0.82           H  
ATOM   3039 2HD1 ILE A 200     -49.090 -12.202 -23.756  1.00  0.82           H  
ATOM   3040 3HD1 ILE A 200     -50.087 -11.550 -22.467  1.00  0.82           H  
ATOM   3041  N   LYS A 201     -53.205 -14.842 -25.719  1.00  0.89           N  
ATOM   3042  CA  LYS A 201     -54.399 -14.740 -26.518  1.00  0.89           C  
ATOM   3043  C   LYS A 201     -55.231 -15.998 -26.338  1.00  0.89           C  
ATOM   3044  O   LYS A 201     -56.431 -15.912 -26.157  1.00  0.89           O  
ATOM   3045  CB  LYS A 201     -54.044 -14.490 -27.980  1.00  0.89           C  
ATOM   3046  CG  LYS A 201     -55.219 -14.264 -28.902  1.00  0.89           C  
ATOM   3047  CD  LYS A 201     -54.727 -13.845 -30.278  1.00  0.89           C  
ATOM   3048  CE  LYS A 201     -55.868 -13.635 -31.247  1.00  0.89           C  
ATOM   3049  NZ  LYS A 201     -55.380 -13.124 -32.544  1.00  0.89           N  
ATOM   3050  H   LYS A 201     -52.294 -14.794 -26.169  1.00  0.89           H  
ATOM   3051  HA  LYS A 201     -54.987 -13.894 -26.162  1.00  0.89           H  
ATOM   3052 1HB  LYS A 201     -53.385 -13.637 -28.062  1.00  0.89           H  
ATOM   3053 2HB  LYS A 201     -53.491 -15.351 -28.357  1.00  0.89           H  
ATOM   3054 1HG  LYS A 201     -55.801 -15.184 -28.986  1.00  0.89           H  
ATOM   3055 2HG  LYS A 201     -55.858 -13.480 -28.496  1.00  0.89           H  
ATOM   3056 1HD  LYS A 201     -54.172 -12.907 -30.188  1.00  0.89           H  
ATOM   3057 2HD  LYS A 201     -54.055 -14.608 -30.672  1.00  0.89           H  
ATOM   3058 1HE  LYS A 201     -56.379 -14.582 -31.409  1.00  0.89           H  
ATOM   3059 2HE  LYS A 201     -56.571 -12.917 -30.827  1.00  0.89           H  
ATOM   3060 1HZ  LYS A 201     -56.155 -12.985 -33.171  1.00  0.89           H  
ATOM   3061 2HZ  LYS A 201     -54.908 -12.214 -32.369  1.00  0.89           H  
ATOM   3062 3HZ  LYS A 201     -54.729 -13.774 -32.949  1.00  0.89           H  
ATOM   3063  N   ALA A 202     -54.605 -17.177 -26.351  1.00  1.01           N  
ATOM   3064  CA  ALA A 202     -55.355 -18.411 -26.143  1.00  1.01           C  
ATOM   3065  C   ALA A 202     -56.035 -18.439 -24.770  1.00  1.01           C  
ATOM   3066  O   ALA A 202     -57.167 -18.909 -24.640  1.00  1.01           O  
ATOM   3067  CB  ALA A 202     -54.433 -19.608 -26.276  1.00  1.01           C  
ATOM   3068  H   ALA A 202     -53.602 -17.223 -26.527  1.00  1.01           H  
ATOM   3069  HA  ALA A 202     -56.130 -18.465 -26.907  1.00  1.01           H  
ATOM   3070 1HB  ALA A 202     -55.004 -20.524 -26.148  1.00  1.01           H  
ATOM   3071 2HB  ALA A 202     -53.967 -19.598 -27.261  1.00  1.01           H  
ATOM   3072 3HB  ALA A 202     -53.661 -19.550 -25.511  1.00  1.01           H  
ATOM   3073  N   ALA A 203     -55.338 -17.932 -23.740  1.00  1.15           N  
ATOM   3074  CA  ALA A 203     -55.874 -17.866 -22.382  1.00  1.15           C  
ATOM   3075  C   ALA A 203     -57.115 -16.985 -22.329  1.00  1.15           C  
ATOM   3076  O   ALA A 203     -58.033 -17.236 -21.547  1.00  1.15           O  
ATOM   3077  CB  ALA A 203     -54.823 -17.337 -21.409  1.00  1.15           C  
ATOM   3078  H   ALA A 203     -54.391 -17.594 -23.904  1.00  1.15           H  
ATOM   3079  HA  ALA A 203     -56.159 -18.874 -22.085  1.00  1.15           H  
ATOM   3080 1HB  ALA A 203     -55.233 -17.322 -20.398  1.00  1.15           H  
ATOM   3081 2HB  ALA A 203     -53.947 -17.984 -21.436  1.00  1.15           H  
ATOM   3082 3HB  ALA A 203     -54.533 -16.336 -21.689  1.00  1.15           H  
ATOM   3083  N   LEU A 204     -57.116 -15.936 -23.152  1.00  1.29           N  
ATOM   3084  CA  LEU A 204     -58.191 -14.960 -23.214  1.00  1.29           C  
ATOM   3085  C   LEU A 204     -58.623 -14.414 -21.877  1.00  1.29           C  
ATOM   3086  O   LEU A 204     -59.746 -14.689 -21.454  1.00  1.29           O  
ATOM   3087  CB  LEU A 204     -59.461 -15.558 -23.846  1.00  1.29           C  
ATOM   3088  CG  LEU A 204     -59.370 -16.019 -25.267  1.00  1.29           C  
ATOM   3089  CD1 LEU A 204     -60.650 -16.721 -25.657  1.00  1.29           C  
ATOM   3090  CD2 LEU A 204     -59.143 -14.795 -26.153  1.00  1.29           C  
ATOM   3091  H   LEU A 204     -56.300 -15.796 -23.750  1.00  1.29           H  
ATOM   3092  HA  LEU A 204     -57.850 -14.131 -23.834  1.00  1.29           H  
ATOM   3093 1HB  LEU A 204     -59.777 -16.413 -23.252  1.00  1.29           H  
ATOM   3094 2HB  LEU A 204     -60.246 -14.807 -23.799  1.00  1.29           H  
ATOM   3095  HG  LEU A 204     -58.554 -16.723 -25.372  1.00  1.29           H  
ATOM   3096 1HD1 LEU A 204     -60.578 -17.052 -26.693  1.00  1.29           H  
ATOM   3097 2HD1 LEU A 204     -60.798 -17.584 -25.008  1.00  1.29           H  
ATOM   3098 3HD1 LEU A 204     -61.487 -16.035 -25.551  1.00  1.29           H  
ATOM   3099 1HD2 LEU A 204     -59.067 -15.110 -27.193  1.00  1.29           H  
ATOM   3100 2HD2 LEU A 204     -59.977 -14.105 -26.039  1.00  1.29           H  
ATOM   3101 3HD2 LEU A 204     -58.222 -14.292 -25.858  1.00  1.29           H  
ATOM   3102  N   PRO A 205     -57.807 -13.632 -21.162  1.00  1.38           N  
ATOM   3103  CA  PRO A 205     -58.256 -13.029 -19.936  1.00  1.38           C  
ATOM   3104  C   PRO A 205     -59.555 -12.311 -20.325  1.00  1.38           C  
ATOM   3105  O   PRO A 205     -59.544 -11.453 -21.206  1.00  1.38           O  
ATOM   3106  CB  PRO A 205     -57.089 -12.070 -19.621  1.00  1.38           C  
ATOM   3107  CG  PRO A 205     -55.866 -12.745 -20.245  1.00  1.38           C  
ATOM   3108  CD  PRO A 205     -56.388 -13.376 -21.530  1.00  1.38           C  
ATOM   3109  HA  PRO A 205     -58.416 -13.795 -19.166  1.00  1.38           H  
ATOM   3110 1HB  PRO A 205     -57.286 -11.077 -20.046  1.00  1.38           H  
ATOM   3111 2HB  PRO A 205     -56.986 -11.946 -18.528  1.00  1.38           H  
ATOM   3112 1HG  PRO A 205     -55.079 -11.996 -20.436  1.00  1.38           H  
ATOM   3113 2HG  PRO A 205     -55.433 -13.472 -19.557  1.00  1.38           H  
ATOM   3114 1HD  PRO A 205     -56.303 -12.707 -22.389  1.00  1.38           H  
ATOM   3115 2HD  PRO A 205     -55.835 -14.296 -21.686  1.00  1.38           H  
ATOM   3116  N   ASP A 206     -60.640 -12.529 -19.597  1.00  1.40           N  
ATOM   3117  CA  ASP A 206     -61.951 -11.987 -19.991  1.00  1.40           C  
ATOM   3118  C   ASP A 206     -62.070 -10.490 -19.744  1.00  1.40           C  
ATOM   3119  O   ASP A 206     -62.700 -10.052 -18.783  1.00  1.40           O  
ATOM   3120  CB  ASP A 206     -63.059 -12.716 -19.214  1.00  1.40           C  
ATOM   3121  CG  ASP A 206     -64.505 -12.419 -19.693  1.00  1.40           C  
ATOM   3122  OD1 ASP A 206     -64.681 -11.968 -20.802  1.00  1.40           O  
ATOM   3123  OD2 ASP A 206     -65.415 -12.669 -18.931  1.00  1.40           O  
ATOM   3124  H   ASP A 206     -60.589 -13.183 -18.831  1.00  1.40           H  
ATOM   3125  HA  ASP A 206     -62.087 -12.171 -21.058  1.00  1.40           H  
ATOM   3126 1HB  ASP A 206     -62.891 -13.792 -19.280  1.00  1.40           H  
ATOM   3127 2HB  ASP A 206     -62.990 -12.444 -18.161  1.00  1.40           H  
ATOM   3128  N   GLY A 207     -61.424  -9.711 -20.620  1.00  1.31           N  
ATOM   3129  CA  GLY A 207     -61.331  -8.263 -20.469  1.00  1.31           C  
ATOM   3130  C   GLY A 207     -60.335  -8.016 -19.354  1.00  1.31           C  
ATOM   3131  O   GLY A 207     -60.399  -7.030 -18.620  1.00  1.31           O  
ATOM   3132  H   GLY A 207     -60.930 -10.176 -21.377  1.00  1.31           H  
ATOM   3133 1HA  GLY A 207     -60.983  -7.813 -21.398  1.00  1.31           H  
ATOM   3134 2HA  GLY A 207     -62.301  -7.838 -20.221  1.00  1.31           H  
ATOM   3135  N   GLY A 208     -59.440  -8.980 -19.210  1.00  1.18           N  
ATOM   3136  CA  GLY A 208     -58.471  -8.985 -18.141  1.00  1.18           C  
ATOM   3137  C   GLY A 208     -57.228  -8.175 -18.402  1.00  1.18           C  
ATOM   3138  O   GLY A 208     -57.171  -7.328 -19.309  1.00  1.18           O  
ATOM   3139  H   GLY A 208     -59.459  -9.749 -19.875  1.00  1.18           H  
ATOM   3140 1HA  GLY A 208     -58.952  -8.623 -17.231  1.00  1.18           H  
ATOM   3141 2HA  GLY A 208     -58.184 -10.008 -17.933  1.00  1.18           H  
ATOM   3142  N   VAL A 209     -56.236  -8.442 -17.562  1.00  1.03           N  
ATOM   3143  CA  VAL A 209     -55.006  -7.673 -17.564  1.00  1.03           C  
ATOM   3144  C   VAL A 209     -53.730  -8.490 -17.731  1.00  1.03           C  
ATOM   3145  O   VAL A 209     -53.517  -9.492 -17.042  1.00  1.03           O  
ATOM   3146  CB  VAL A 209     -54.934  -6.892 -16.251  1.00  1.03           C  
ATOM   3147  CG1 VAL A 209     -53.630  -6.063 -16.161  1.00  1.03           C  
ATOM   3148  CG2 VAL A 209     -56.157  -6.027 -16.122  1.00  1.03           C  
ATOM   3149  H   VAL A 209     -56.378  -9.193 -16.880  1.00  1.03           H  
ATOM   3150  HA  VAL A 209     -55.070  -6.964 -18.380  1.00  1.03           H  
ATOM   3151  HB  VAL A 209     -54.930  -7.575 -15.471  1.00  1.03           H  
ATOM   3152 1HG1 VAL A 209     -53.603  -5.542 -15.210  1.00  1.03           H  
ATOM   3153 2HG1 VAL A 209     -52.768  -6.714 -16.229  1.00  1.03           H  
ATOM   3154 3HG1 VAL A 209     -53.598  -5.337 -16.977  1.00  1.03           H  
ATOM   3155 1HG2 VAL A 209     -56.129  -5.517 -15.200  1.00  1.03           H  
ATOM   3156 2HG2 VAL A 209     -56.181  -5.321 -16.925  1.00  1.03           H  
ATOM   3157 3HG2 VAL A 209     -57.049  -6.634 -16.151  1.00  1.03           H  
ATOM   3158  N   ILE A 210     -52.876  -8.022 -18.625  1.00  0.92           N  
ATOM   3159  CA  ILE A 210     -51.574  -8.627 -18.830  1.00  0.92           C  
ATOM   3160  C   ILE A 210     -50.589  -7.872 -17.975  1.00  0.92           C  
ATOM   3161  O   ILE A 210     -50.557  -6.644 -18.028  1.00  0.92           O  
ATOM   3162  CB  ILE A 210     -51.092  -8.520 -20.278  1.00  0.92           C  
ATOM   3163  CG1 ILE A 210     -52.009  -9.233 -21.223  1.00  0.92           C  
ATOM   3164  CG2 ILE A 210     -49.664  -9.081 -20.410  1.00  0.92           C  
ATOM   3165  CD1 ILE A 210     -51.682  -8.928 -22.667  1.00  0.92           C  
ATOM   3166  H   ILE A 210     -53.141  -7.192 -19.158  1.00  0.92           H  
ATOM   3167  HA  ILE A 210     -51.597  -9.670 -18.520  1.00  0.92           H  
ATOM   3168  HB  ILE A 210     -51.086  -7.481 -20.565  1.00  0.92           H  
ATOM   3169 1HG1 ILE A 210     -51.919 -10.304 -21.052  1.00  0.92           H  
ATOM   3170 2HG1 ILE A 210     -53.043  -8.935 -21.028  1.00  0.92           H  
ATOM   3171 1HG2 ILE A 210     -49.338  -8.976 -21.437  1.00  0.92           H  
ATOM   3172 2HG2 ILE A 210     -48.985  -8.534 -19.759  1.00  0.92           H  
ATOM   3173 3HG2 ILE A 210     -49.660 -10.140 -20.129  1.00  0.92           H  
ATOM   3174 1HD1 ILE A 210     -52.348  -9.467 -23.294  1.00  0.92           H  
ATOM   3175 2HD1 ILE A 210     -51.791  -7.864 -22.854  1.00  0.92           H  
ATOM   3176 3HD1 ILE A 210     -50.661  -9.229 -22.887  1.00  0.92           H  
ATOM   3177  N   ILE A 211     -49.831  -8.576 -17.164  1.00  0.87           N  
ATOM   3178  CA  ILE A 211     -48.851  -7.912 -16.336  1.00  0.87           C  
ATOM   3179  C   ILE A 211     -47.463  -8.196 -16.873  1.00  0.87           C  
ATOM   3180  O   ILE A 211     -47.071  -9.347 -17.046  1.00  0.87           O  
ATOM   3181  CB  ILE A 211     -49.009  -8.273 -14.863  1.00  0.87           C  
ATOM   3182  CG1 ILE A 211     -50.376  -7.815 -14.414  1.00  0.87           C  
ATOM   3183  CG2 ILE A 211     -47.909  -7.650 -14.047  1.00  0.87           C  
ATOM   3184  CD1 ILE A 211     -50.728  -8.220 -13.051  1.00  0.87           C  
ATOM   3185  H   ILE A 211     -49.922  -9.588 -17.151  1.00  0.87           H  
ATOM   3186  HA  ILE A 211     -49.020  -6.847 -16.403  1.00  0.87           H  
ATOM   3187  HB  ILE A 211     -48.976  -9.348 -14.756  1.00  0.87           H  
ATOM   3188 1HG1 ILE A 211     -50.400  -6.742 -14.480  1.00  0.87           H  
ATOM   3189 2HG1 ILE A 211     -51.126  -8.221 -15.091  1.00  0.87           H  
ATOM   3190 1HG2 ILE A 211     -48.037  -7.926 -13.011  1.00  0.87           H  
ATOM   3191 2HG2 ILE A 211     -46.949  -8.014 -14.401  1.00  0.87           H  
ATOM   3192 3HG2 ILE A 211     -47.946  -6.561 -14.148  1.00  0.87           H  
ATOM   3193 1HD1 ILE A 211     -51.698  -7.850 -12.784  1.00  0.87           H  
ATOM   3194 2HD1 ILE A 211     -50.723  -9.295 -12.978  1.00  0.87           H  
ATOM   3195 3HD1 ILE A 211     -50.000  -7.795 -12.378  1.00  0.87           H  
ATOM   3196  N   ASN A 212     -46.772  -7.126 -17.215  1.00  0.87           N  
ATOM   3197  CA  ASN A 212     -45.464  -7.147 -17.848  1.00  0.87           C  
ATOM   3198  C   ASN A 212     -44.332  -6.648 -16.953  1.00  0.87           C  
ATOM   3199  O   ASN A 212     -44.250  -5.457 -16.629  1.00  0.87           O  
ATOM   3200  CB  ASN A 212     -45.523  -6.392 -19.150  1.00  0.87           C  
ATOM   3201  CG  ASN A 212     -44.232  -6.374 -19.871  1.00  0.87           C  
ATOM   3202  OD1 ASN A 212     -43.173  -6.420 -19.271  1.00  0.87           O  
ATOM   3203  ND2 ASN A 212     -44.285  -6.297 -21.148  1.00  0.87           N  
ATOM   3204  H   ASN A 212     -47.196  -6.223 -17.013  1.00  0.87           H  
ATOM   3205  HA  ASN A 212     -45.228  -8.187 -18.087  1.00  0.87           H  
ATOM   3206 1HB  ASN A 212     -46.278  -6.846 -19.797  1.00  0.87           H  
ATOM   3207 2HB  ASN A 212     -45.838  -5.362 -18.955  1.00  0.87           H  
ATOM   3208 1HD2 ASN A 212     -43.445  -6.255 -21.688  1.00  0.87           H  
ATOM   3209 2HD2 ASN A 212     -45.168  -6.252 -21.604  1.00  0.87           H  
ATOM   3210  N   THR A 213     -43.467  -7.572 -16.551  1.00  0.92           N  
ATOM   3211  CA  THR A 213     -42.355  -7.289 -15.654  1.00  0.92           C  
ATOM   3212  C   THR A 213     -41.003  -7.487 -16.381  1.00  0.92           C  
ATOM   3213  O   THR A 213     -39.990  -7.847 -15.775  1.00  0.92           O  
ATOM   3214  CB  THR A 213     -42.496  -8.110 -14.346  1.00  0.92           C  
ATOM   3215  OG1 THR A 213     -42.587  -9.507 -14.631  1.00  0.92           O  
ATOM   3216  CG2 THR A 213     -43.754  -7.695 -13.641  1.00  0.92           C  
ATOM   3217  H   THR A 213     -43.604  -8.533 -16.875  1.00  0.92           H  
ATOM   3218  HA  THR A 213     -42.409  -6.239 -15.366  1.00  0.92           H  
ATOM   3219  HB  THR A 213     -41.640  -7.927 -13.694  1.00  0.92           H  
ATOM   3220  HG1 THR A 213     -43.224  -9.946 -14.008  1.00  0.92           H  
ATOM   3221 1HG2 THR A 213     -43.862  -8.266 -12.717  1.00  0.92           H  
ATOM   3222 2HG2 THR A 213     -43.696  -6.640 -13.421  1.00  0.92           H  
ATOM   3223 3HG2 THR A 213     -44.606  -7.887 -14.282  1.00  0.92           H  
ATOM   3224  N   LEU A 214     -41.038  -7.275 -17.705  1.00  1.01           N  
ATOM   3225  CA  LEU A 214     -39.903  -7.354 -18.641  1.00  1.01           C  
ATOM   3226  C   LEU A 214     -39.228  -5.978 -18.749  1.00  1.01           C  
ATOM   3227  O   LEU A 214     -39.925  -4.962 -18.746  1.00  1.01           O  
ATOM   3228  CB  LEU A 214     -40.427  -7.737 -20.025  1.00  1.01           C  
ATOM   3229  CG  LEU A 214     -41.205  -9.071 -20.122  1.00  1.01           C  
ATOM   3230  CD1 LEU A 214     -41.818  -9.239 -21.500  1.00  1.01           C  
ATOM   3231  CD2 LEU A 214     -40.277 -10.148 -19.865  1.00  1.01           C  
ATOM   3232  H   LEU A 214     -41.933  -6.997 -18.097  1.00  1.01           H  
ATOM   3233  HA  LEU A 214     -39.182  -8.088 -18.279  1.00  1.01           H  
ATOM   3234 1HB  LEU A 214     -41.052  -6.942 -20.406  1.00  1.01           H  
ATOM   3235 2HB  LEU A 214     -39.572  -7.816 -20.679  1.00  1.01           H  
ATOM   3236  HG  LEU A 214     -42.011  -9.085 -19.379  1.00  1.01           H  
ATOM   3237 1HD1 LEU A 214     -42.354 -10.178 -21.553  1.00  1.01           H  
ATOM   3238 2HD1 LEU A 214     -42.505  -8.423 -21.674  1.00  1.01           H  
ATOM   3239 3HD1 LEU A 214     -41.057  -9.230 -22.258  1.00  1.01           H  
ATOM   3240 1HD2 LEU A 214     -40.792 -11.104 -19.919  1.00  1.01           H  
ATOM   3241 2HD2 LEU A 214     -39.498 -10.127 -20.585  1.00  1.01           H  
ATOM   3242 3HD2 LEU A 214     -39.860  -9.997 -18.892  1.00  1.01           H  
ATOM   3243  N   ASN A 215     -37.896  -5.923 -18.900  1.00  1.09           N  
ATOM   3244  CA  ASN A 215     -37.202  -4.622 -18.999  1.00  1.09           C  
ATOM   3245  C   ASN A 215     -36.687  -4.216 -20.405  1.00  1.09           C  
ATOM   3246  O   ASN A 215     -36.316  -5.064 -21.228  1.00  1.09           O  
ATOM   3247  CB  ASN A 215     -36.031  -4.603 -18.024  1.00  1.09           C  
ATOM   3248  CG  ASN A 215     -36.434  -4.759 -16.589  1.00  1.09           C  
ATOM   3249  OD1 ASN A 215     -37.426  -4.189 -16.129  1.00  1.09           O  
ATOM   3250  ND2 ASN A 215     -35.670  -5.532 -15.858  1.00  1.09           N  
ATOM   3251  H   ASN A 215     -37.362  -6.781 -18.916  1.00  1.09           H  
ATOM   3252  HA  ASN A 215     -37.906  -3.843 -18.697  1.00  1.09           H  
ATOM   3253 1HB  ASN A 215     -35.317  -5.382 -18.284  1.00  1.09           H  
ATOM   3254 2HB  ASN A 215     -35.526  -3.648 -18.115  1.00  1.09           H  
ATOM   3255 1HD2 ASN A 215     -35.894  -5.684 -14.896  1.00  1.09           H  
ATOM   3256 2HD2 ASN A 215     -34.869  -5.976 -16.263  1.00  1.09           H  
ATOM   3257  N   GLY A 216     -36.572  -2.897 -20.627  1.00  1.16           N  
ATOM   3258  CA  GLY A 216     -35.924  -2.304 -21.796  1.00  1.16           C  
ATOM   3259  C   GLY A 216     -36.540  -2.691 -23.117  1.00  1.16           C  
ATOM   3260  O   GLY A 216     -37.763  -2.726 -23.266  1.00  1.16           O  
ATOM   3261  H   GLY A 216     -36.948  -2.224 -19.952  1.00  1.16           H  
ATOM   3262 1HA  GLY A 216     -35.947  -1.219 -21.695  1.00  1.16           H  
ATOM   3263 2HA  GLY A 216     -34.872  -2.580 -21.803  1.00  1.16           H  
ATOM   3264  N   ASP A 217     -35.675  -3.105 -24.042  1.00  1.18           N  
ATOM   3265  CA  ASP A 217     -36.053  -3.521 -25.389  1.00  1.18           C  
ATOM   3266  C   ASP A 217     -37.027  -4.688 -25.371  1.00  1.18           C  
ATOM   3267  O   ASP A 217     -37.726  -4.945 -26.354  1.00  1.18           O  
ATOM   3268  CB  ASP A 217     -34.814  -3.929 -26.187  1.00  1.18           C  
ATOM   3269  CG  ASP A 217     -33.920  -2.758 -26.597  1.00  1.18           C  
ATOM   3270  OD1 ASP A 217     -34.338  -1.628 -26.476  1.00  1.18           O  
ATOM   3271  OD2 ASP A 217     -32.824  -3.014 -27.042  1.00  1.18           O  
ATOM   3272  H   ASP A 217     -34.692  -3.083 -23.812  1.00  1.18           H  
ATOM   3273  HA  ASP A 217     -36.531  -2.678 -25.888  1.00  1.18           H  
ATOM   3274 1HB  ASP A 217     -34.227  -4.631 -25.601  1.00  1.18           H  
ATOM   3275 2HB  ASP A 217     -35.128  -4.453 -27.091  1.00  1.18           H  
ATOM   3276  N   GLN A 218     -37.040  -5.430 -24.271  1.00  1.16           N  
ATOM   3277  CA  GLN A 218     -37.900  -6.576 -24.147  1.00  1.16           C  
ATOM   3278  C   GLN A 218     -39.318  -6.125 -23.816  1.00  1.16           C  
ATOM   3279  O   GLN A 218     -40.294  -6.783 -24.181  1.00  1.16           O  
ATOM   3280  CB  GLN A 218     -37.347  -7.502 -23.102  1.00  1.16           C  
ATOM   3281  CG  GLN A 218     -37.984  -8.770 -23.069  1.00  1.16           C  
ATOM   3282  CD  GLN A 218     -37.266  -9.658 -22.188  1.00  1.16           C  
ATOM   3283  OE1 GLN A 218     -37.081  -9.436 -20.983  1.00  1.16           O  
ATOM   3284  NE2 GLN A 218     -36.801 -10.698 -22.805  1.00  1.16           N  
ATOM   3285  H   GLN A 218     -36.473  -5.176 -23.460  1.00  1.16           H  
ATOM   3286  HA  GLN A 218     -37.923  -7.102 -25.101  1.00  1.16           H  
ATOM   3287 1HB  GLN A 218     -36.280  -7.646 -23.263  1.00  1.16           H  
ATOM   3288 2HB  GLN A 218     -37.474  -7.053 -22.120  1.00  1.16           H  
ATOM   3289 1HG  GLN A 218     -38.986  -8.655 -22.727  1.00  1.16           H  
ATOM   3290 2HG  GLN A 218     -37.975  -9.204 -24.072  1.00  1.16           H  
ATOM   3291 1HE2 GLN A 218     -36.275 -11.412 -22.317  1.00  1.16           H  
ATOM   3292 2HE2 GLN A 218     -36.994 -10.813 -23.812  1.00  1.16           H  
ATOM   3293  N   ASN A 219     -39.443  -4.997 -23.103  1.00  1.11           N  
ATOM   3294  CA  ASN A 219     -40.755  -4.482 -22.726  1.00  1.11           C  
ATOM   3295  C   ASN A 219     -41.364  -3.973 -24.016  1.00  1.11           C  
ATOM   3296  O   ASN A 219     -42.539  -4.203 -24.319  1.00  1.11           O  
ATOM   3297  CB  ASN A 219     -40.651  -3.321 -21.736  1.00  1.11           C  
ATOM   3298  CG  ASN A 219     -41.978  -2.937 -21.119  1.00  1.11           C  
ATOM   3299  OD1 ASN A 219     -42.693  -2.044 -21.595  1.00  1.11           O  
ATOM   3300  ND2 ASN A 219     -42.291  -3.591 -20.022  1.00  1.11           N  
ATOM   3301  H   ASN A 219     -38.621  -4.451 -22.859  1.00  1.11           H  
ATOM   3302  HA  ASN A 219     -41.377  -5.283 -22.325  1.00  1.11           H  
ATOM   3303 1HB  ASN A 219     -39.952  -3.586 -20.940  1.00  1.11           H  
ATOM   3304 2HB  ASN A 219     -40.235  -2.445 -22.239  1.00  1.11           H  
ATOM   3305 1HD2 ASN A 219     -43.141  -3.410 -19.531  1.00  1.11           H  
ATOM   3306 2HD2 ASN A 219     -41.629  -4.266 -19.639  1.00  1.11           H  
ATOM   3307  N   VAL A 220     -40.505  -3.326 -24.808  1.00  1.04           N  
ATOM   3308  CA  VAL A 220     -40.908  -2.719 -26.060  1.00  1.04           C  
ATOM   3309  C   VAL A 220     -41.381  -3.788 -27.041  1.00  1.04           C  
ATOM   3310  O   VAL A 220     -42.476  -3.687 -27.609  1.00  1.04           O  
ATOM   3311  CB  VAL A 220     -39.693  -1.997 -26.691  1.00  1.04           C  
ATOM   3312  CG1 VAL A 220     -40.037  -1.468 -28.081  1.00  1.04           C  
ATOM   3313  CG2 VAL A 220     -39.155  -0.910 -25.759  1.00  1.04           C  
ATOM   3314  H   VAL A 220     -39.545  -3.209 -24.475  1.00  1.04           H  
ATOM   3315  HA  VAL A 220     -41.722  -2.034 -25.864  1.00  1.04           H  
ATOM   3316  HB  VAL A 220     -38.911  -2.730 -26.836  1.00  1.04           H  
ATOM   3317 1HG1 VAL A 220     -39.147  -1.013 -28.519  1.00  1.04           H  
ATOM   3318 2HG1 VAL A 220     -40.369  -2.292 -28.711  1.00  1.04           H  
ATOM   3319 3HG1 VAL A 220     -40.814  -0.727 -28.029  1.00  1.04           H  
ATOM   3320 1HG2 VAL A 220     -38.271  -0.459 -26.212  1.00  1.04           H  
ATOM   3321 2HG2 VAL A 220     -39.862  -0.166 -25.586  1.00  1.04           H  
ATOM   3322 3HG2 VAL A 220     -38.887  -1.347 -24.819  1.00  1.04           H  
ATOM   3323  N   ALA A 221     -40.572  -4.847 -27.202  1.00  0.98           N  
ATOM   3324  CA  ALA A 221     -40.916  -5.946 -28.094  1.00  0.98           C  
ATOM   3325  C   ALA A 221     -42.211  -6.617 -27.688  1.00  0.98           C  
ATOM   3326  O   ALA A 221     -43.024  -6.987 -28.544  1.00  0.98           O  
ATOM   3327  CB  ALA A 221     -39.813  -6.988 -28.087  1.00  0.98           C  
ATOM   3328  H   ALA A 221     -39.673  -4.880 -26.721  1.00  0.98           H  
ATOM   3329  HA  ALA A 221     -41.038  -5.542 -29.099  1.00  0.98           H  
ATOM   3330 1HB  ALA A 221     -40.063  -7.801 -28.769  1.00  0.98           H  
ATOM   3331 2HB  ALA A 221     -38.876  -6.524 -28.397  1.00  0.98           H  
ATOM   3332 3HB  ALA A 221     -39.700  -7.386 -27.077  1.00  0.98           H  
ATOM   3333  N   PHE A 222     -42.423  -6.749 -26.377  1.00  0.94           N  
ATOM   3334  CA  PHE A 222     -43.597  -7.434 -25.896  1.00  0.94           C  
ATOM   3335  C   PHE A 222     -44.821  -6.606 -26.218  1.00  0.94           C  
ATOM   3336  O   PHE A 222     -45.799  -7.132 -26.745  1.00  0.94           O  
ATOM   3337  CB  PHE A 222     -43.474  -7.693 -24.405  1.00  0.94           C  
ATOM   3338  CG  PHE A 222     -44.405  -8.724 -23.928  1.00  0.94           C  
ATOM   3339  CD1 PHE A 222     -44.083 -10.019 -24.214  1.00  0.94           C  
ATOM   3340  CD2 PHE A 222     -45.542  -8.471 -23.225  1.00  0.94           C  
ATOM   3341  CE1 PHE A 222     -44.861 -11.036 -23.835  1.00  0.94           C  
ATOM   3342  CE2 PHE A 222     -46.345  -9.515 -22.824  1.00  0.94           C  
ATOM   3343  CZ  PHE A 222     -45.997 -10.789 -23.143  1.00  0.94           C  
ATOM   3344  H   PHE A 222     -41.729  -6.433 -25.699  1.00  0.94           H  
ATOM   3345  HA  PHE A 222     -43.706  -8.376 -26.403  1.00  0.94           H  
ATOM   3346 1HB  PHE A 222     -42.464  -8.014 -24.180  1.00  0.94           H  
ATOM   3347 2HB  PHE A 222     -43.656  -6.768 -23.861  1.00  0.94           H  
ATOM   3348  HD1 PHE A 222     -43.176 -10.208 -24.762  1.00  0.94           H  
ATOM   3349  HD2 PHE A 222     -45.808  -7.449 -22.995  1.00  0.94           H  
ATOM   3350  HE1 PHE A 222     -44.582 -12.041 -24.087  1.00  0.94           H  
ATOM   3351  HE2 PHE A 222     -47.254  -9.330 -22.269  1.00  0.94           H  
ATOM   3352  HZ  PHE A 222     -46.622 -11.599 -22.858  1.00  0.94           H  
ATOM   3353  N   PHE A 223     -44.768  -5.300 -25.952  1.00  0.91           N  
ATOM   3354  CA  PHE A 223     -45.918  -4.447 -26.231  1.00  0.91           C  
ATOM   3355  C   PHE A 223     -46.272  -4.455 -27.699  1.00  0.91           C  
ATOM   3356  O   PHE A 223     -47.448  -4.518 -28.078  1.00  0.91           O  
ATOM   3357  CB  PHE A 223     -45.650  -3.027 -25.780  1.00  0.91           C  
ATOM   3358  CG  PHE A 223     -45.748  -2.886 -24.348  1.00  0.91           C  
ATOM   3359  CD1 PHE A 223     -45.933  -3.988 -23.557  1.00  0.91           C  
ATOM   3360  CD2 PHE A 223     -45.685  -1.668 -23.779  1.00  0.91           C  
ATOM   3361  CE1 PHE A 223     -46.045  -3.850 -22.225  1.00  0.91           C  
ATOM   3362  CE2 PHE A 223     -45.789  -1.523 -22.439  1.00  0.91           C  
ATOM   3363  CZ  PHE A 223     -45.969  -2.633 -21.661  1.00  0.91           C  
ATOM   3364  H   PHE A 223     -43.931  -4.895 -25.525  1.00  0.91           H  
ATOM   3365  HA  PHE A 223     -46.771  -4.829 -25.679  1.00  0.91           H  
ATOM   3366 1HB  PHE A 223     -44.641  -2.730 -26.086  1.00  0.91           H  
ATOM   3367 2HB  PHE A 223     -46.357  -2.341 -26.244  1.00  0.91           H  
ATOM   3368  HD1 PHE A 223     -45.992  -4.968 -24.013  1.00  0.91           H  
ATOM   3369  HD2 PHE A 223     -45.559  -0.813 -24.415  1.00  0.91           H  
ATOM   3370  HE1 PHE A 223     -46.208  -4.706 -21.604  1.00  0.91           H  
ATOM   3371  HE2 PHE A 223     -45.737  -0.537 -21.993  1.00  0.91           H  
ATOM   3372  HZ  PHE A 223     -46.058  -2.548 -20.586  1.00  0.91           H  
ATOM   3373  N   LYS A 224     -45.255  -4.426 -28.553  1.00  0.91           N  
ATOM   3374  CA  LYS A 224     -45.550  -4.441 -29.964  1.00  0.91           C  
ATOM   3375  C   LYS A 224     -46.302  -5.718 -30.318  1.00  0.91           C  
ATOM   3376  O   LYS A 224     -47.365  -5.671 -30.940  1.00  0.91           O  
ATOM   3377  CB  LYS A 224     -44.289  -4.286 -30.800  1.00  0.91           C  
ATOM   3378  CG  LYS A 224     -44.585  -4.238 -32.302  1.00  0.91           C  
ATOM   3379  CD  LYS A 224     -43.346  -4.008 -33.136  1.00  0.91           C  
ATOM   3380  CE  LYS A 224     -43.713  -3.759 -34.612  1.00  0.91           C  
ATOM   3381  NZ  LYS A 224     -44.244  -4.985 -35.305  1.00  0.91           N  
ATOM   3382  H   LYS A 224     -44.290  -4.367 -28.220  1.00  0.91           H  
ATOM   3383  HA  LYS A 224     -46.197  -3.612 -30.187  1.00  0.91           H  
ATOM   3384 1HB  LYS A 224     -43.768  -3.373 -30.512  1.00  0.91           H  
ATOM   3385 2HB  LYS A 224     -43.620  -5.127 -30.604  1.00  0.91           H  
ATOM   3386 1HG  LYS A 224     -45.043  -5.185 -32.606  1.00  0.91           H  
ATOM   3387 2HG  LYS A 224     -45.292  -3.445 -32.507  1.00  0.91           H  
ATOM   3388 1HD  LYS A 224     -42.803  -3.144 -32.751  1.00  0.91           H  
ATOM   3389 2HD  LYS A 224     -42.700  -4.884 -33.072  1.00  0.91           H  
ATOM   3390 1HE  LYS A 224     -44.473  -2.979 -34.654  1.00  0.91           H  
ATOM   3391 2HE  LYS A 224     -42.825  -3.417 -35.139  1.00  0.91           H  
ATOM   3392 1HZ  LYS A 224     -44.466  -4.760 -36.259  1.00  0.91           H  
ATOM   3393 2HZ  LYS A 224     -43.554  -5.710 -35.288  1.00  0.91           H  
ATOM   3394 3HZ  LYS A 224     -45.105  -5.348 -34.853  1.00  0.91           H  
ATOM   3395  N   GLN A 225     -45.787  -6.862 -29.863  1.00  0.92           N  
ATOM   3396  CA  GLN A 225     -46.424  -8.135 -30.163  1.00  0.92           C  
ATOM   3397  C   GLN A 225     -47.828  -8.280 -29.532  1.00  0.92           C  
ATOM   3398  O   GLN A 225     -48.724  -8.857 -30.161  1.00  0.92           O  
ATOM   3399  CB  GLN A 225     -45.476  -9.264 -29.781  1.00  0.92           C  
ATOM   3400  CG  GLN A 225     -44.267  -9.396 -30.691  1.00  0.92           C  
ATOM   3401  CD  GLN A 225     -44.649  -9.915 -32.037  1.00  0.92           C  
ATOM   3402  OE1 GLN A 225     -45.428 -10.873 -32.120  1.00  0.92           O  
ATOM   3403  NE2 GLN A 225     -44.110  -9.325 -33.090  1.00  0.92           N  
ATOM   3404  H   GLN A 225     -44.917  -6.853 -29.325  1.00  0.92           H  
ATOM   3405  HA  GLN A 225     -46.546  -8.187 -31.241  1.00  0.92           H  
ATOM   3406 1HB  GLN A 225     -45.141  -9.135 -28.748  1.00  0.92           H  
ATOM   3407 2HB  GLN A 225     -45.995 -10.204 -29.865  1.00  0.92           H  
ATOM   3408 1HG  GLN A 225     -43.816  -8.408 -30.811  1.00  0.92           H  
ATOM   3409 2HG  GLN A 225     -43.552 -10.073 -30.284  1.00  0.92           H  
ATOM   3410 1HE2 GLN A 225     -44.335  -9.642 -34.013  1.00  0.92           H  
ATOM   3411 2HE2 GLN A 225     -43.480  -8.559 -32.962  1.00  0.92           H  
ATOM   3412  N   ILE A 226     -48.059  -7.694 -28.343  1.00  0.94           N  
ATOM   3413  CA  ILE A 226     -49.388  -7.781 -27.728  1.00  0.94           C  
ATOM   3414  C   ILE A 226     -50.407  -7.144 -28.660  1.00  0.94           C  
ATOM   3415  O   ILE A 226     -51.480  -7.715 -28.912  1.00  0.94           O  
ATOM   3416  CB  ILE A 226     -49.484  -7.034 -26.356  1.00  0.94           C  
ATOM   3417  CG1 ILE A 226     -48.692  -7.698 -25.229  1.00  0.94           C  
ATOM   3418  CG2 ILE A 226     -50.889  -6.929 -25.910  1.00  0.94           C  
ATOM   3419  CD1 ILE A 226     -48.611  -6.826 -24.001  1.00  0.94           C  
ATOM   3420  H   ILE A 226     -47.294  -7.237 -27.849  1.00  0.94           H  
ATOM   3421  HA  ILE A 226     -49.659  -8.819 -27.593  1.00  0.94           H  
ATOM   3422  HB  ILE A 226     -49.085  -6.028 -26.490  1.00  0.94           H  
ATOM   3423 1HG1 ILE A 226     -49.179  -8.625 -24.947  1.00  0.94           H  
ATOM   3424 2HG1 ILE A 226     -47.698  -7.914 -25.564  1.00  0.94           H  
ATOM   3425 1HG2 ILE A 226     -50.940  -6.371 -24.981  1.00  0.94           H  
ATOM   3426 2HG2 ILE A 226     -51.480  -6.415 -26.670  1.00  0.94           H  
ATOM   3427 3HG2 ILE A 226     -51.269  -7.922 -25.745  1.00  0.94           H  
ATOM   3428 1HD1 ILE A 226     -48.074  -7.314 -23.222  1.00  0.94           H  
ATOM   3429 2HD1 ILE A 226     -48.130  -5.897 -24.240  1.00  0.94           H  
ATOM   3430 3HD1 ILE A 226     -49.612  -6.631 -23.657  1.00  0.94           H  
ATOM   3431  N   GLN A 227     -50.056  -5.971 -29.191  1.00  0.97           N  
ATOM   3432  CA  GLN A 227     -50.956  -5.248 -30.074  1.00  0.97           C  
ATOM   3433  C   GLN A 227     -51.078  -5.908 -31.444  1.00  0.97           C  
ATOM   3434  O   GLN A 227     -52.179  -5.999 -31.988  1.00  0.97           O  
ATOM   3435  CB  GLN A 227     -50.449  -3.834 -30.284  1.00  0.97           C  
ATOM   3436  CG  GLN A 227     -50.430  -2.936 -29.053  1.00  0.97           C  
ATOM   3437  CD  GLN A 227     -51.750  -2.608 -28.421  1.00  0.97           C  
ATOM   3438  OE1 GLN A 227     -52.337  -3.408 -27.690  1.00  0.97           O  
ATOM   3439  NE2 GLN A 227     -52.230  -1.384 -28.678  1.00  0.97           N  
ATOM   3440  H   GLN A 227     -49.148  -5.563 -28.948  1.00  0.97           H  
ATOM   3441  HA  GLN A 227     -51.943  -5.221 -29.613  1.00  0.97           H  
ATOM   3442 1HB  GLN A 227     -49.431  -3.905 -30.660  1.00  0.97           H  
ATOM   3443 2HB  GLN A 227     -51.040  -3.345 -31.055  1.00  0.97           H  
ATOM   3444 1HG  GLN A 227     -49.760  -3.349 -28.299  1.00  0.97           H  
ATOM   3445 2HG  GLN A 227     -50.062  -2.020 -29.415  1.00  0.97           H  
ATOM   3446 1HE2 GLN A 227     -53.097  -1.089 -28.281  1.00  0.97           H  
ATOM   3447 2HE2 GLN A 227     -51.701  -0.719 -29.263  1.00  0.97           H  
ATOM   3448  N   ASP A 228     -49.963  -6.412 -31.993  1.00  1.01           N  
ATOM   3449  CA  ASP A 228     -49.982  -7.048 -33.315  1.00  1.01           C  
ATOM   3450  C   ASP A 228     -50.903  -8.266 -33.333  1.00  1.01           C  
ATOM   3451  O   ASP A 228     -51.541  -8.563 -34.343  1.00  1.01           O  
ATOM   3452  CB  ASP A 228     -48.571  -7.443 -33.781  1.00  1.01           C  
ATOM   3453  CG  ASP A 228     -47.668  -6.227 -34.226  1.00  1.01           C  
ATOM   3454  OD1 ASP A 228     -48.182  -5.145 -34.401  1.00  1.01           O  
ATOM   3455  OD2 ASP A 228     -46.467  -6.424 -34.412  1.00  1.01           O  
ATOM   3456  H   ASP A 228     -49.074  -6.319 -31.501  1.00  1.01           H  
ATOM   3457  HA  ASP A 228     -50.371  -6.325 -34.030  1.00  1.01           H  
ATOM   3458 1HB  ASP A 228     -48.070  -7.970 -32.974  1.00  1.01           H  
ATOM   3459 2HB  ASP A 228     -48.651  -8.136 -34.615  1.00  1.01           H  
ATOM   3460  N   ALA A 229     -51.005  -8.948 -32.190  1.00  1.07           N  
ATOM   3461  CA  ALA A 229     -51.853 -10.123 -32.041  1.00  1.07           C  
ATOM   3462  C   ALA A 229     -53.334  -9.757 -31.852  1.00  1.07           C  
ATOM   3463  O   ALA A 229     -54.202 -10.644 -31.821  1.00  1.07           O  
ATOM   3464  CB  ALA A 229     -51.379 -10.937 -30.855  1.00  1.07           C  
ATOM   3465  H   ALA A 229     -50.422  -8.672 -31.398  1.00  1.07           H  
ATOM   3466  HA  ALA A 229     -51.765 -10.719 -32.948  1.00  1.07           H  
ATOM   3467 1HB  ALA A 229     -51.982 -11.830 -30.749  1.00  1.07           H  
ATOM   3468 2HB  ALA A 229     -50.337 -11.215 -31.013  1.00  1.07           H  
ATOM   3469 3HB  ALA A 229     -51.460 -10.329 -29.949  1.00  1.07           H  
ATOM   3470  N   GLY A 230     -53.635  -8.458 -31.733  1.00  1.16           N  
ATOM   3471  CA  GLY A 230     -54.995  -7.981 -31.526  1.00  1.16           C  
ATOM   3472  C   GLY A 230     -55.424  -7.917 -30.059  1.00  1.16           C  
ATOM   3473  O   GLY A 230     -56.604  -7.678 -29.757  1.00  1.16           O  
ATOM   3474  H   GLY A 230     -52.906  -7.754 -31.805  1.00  1.16           H  
ATOM   3475 1HA  GLY A 230     -55.075  -6.984 -31.962  1.00  1.16           H  
ATOM   3476 2HA  GLY A 230     -55.683  -8.617 -32.079  1.00  1.16           H  
ATOM   3477  N   ILE A 231     -54.495  -8.088 -29.120  1.00  1.27           N  
ATOM   3478  CA  ILE A 231     -54.919  -8.069 -27.731  1.00  1.27           C  
ATOM   3479  C   ILE A 231     -54.931  -6.625 -27.247  1.00  1.27           C  
ATOM   3480  O   ILE A 231     -54.003  -6.165 -26.584  1.00  1.27           O  
ATOM   3481  CB  ILE A 231     -53.941  -8.849 -26.862  1.00  1.27           C  
ATOM   3482  CG1 ILE A 231     -53.730 -10.274 -27.337  1.00  1.27           C  
ATOM   3483  CG2 ILE A 231     -54.468  -8.864 -25.472  1.00  1.27           C  
ATOM   3484  CD1 ILE A 231     -52.584 -10.946 -26.574  1.00  1.27           C  
ATOM   3485  H   ILE A 231     -53.504  -8.206 -29.342  1.00  1.27           H  
ATOM   3486  HA  ILE A 231     -55.921  -8.488 -27.643  1.00  1.27           H  
ATOM   3487  HB  ILE A 231     -53.004  -8.375 -26.907  1.00  1.27           H  
ATOM   3488 1HG1 ILE A 231     -54.642 -10.853 -27.201  1.00  1.27           H  
ATOM   3489 2HG1 ILE A 231     -53.478 -10.264 -28.400  1.00  1.27           H  
ATOM   3490 1HG2 ILE A 231     -53.793  -9.390 -24.848  1.00  1.27           H  
ATOM   3491 2HG2 ILE A 231     -54.581  -7.842 -25.119  1.00  1.27           H  
ATOM   3492 3HG2 ILE A 231     -55.430  -9.365 -25.465  1.00  1.27           H  
ATOM   3493 1HD1 ILE A 231     -52.423 -11.954 -26.930  1.00  1.27           H  
ATOM   3494 2HD1 ILE A 231     -51.682 -10.363 -26.725  1.00  1.27           H  
ATOM   3495 3HD1 ILE A 231     -52.819 -10.975 -25.514  1.00  1.27           H  
ATOM   3496  N   THR A 232     -56.019  -5.938 -27.542  1.00  1.39           N  
ATOM   3497  CA  THR A 232     -56.098  -4.495 -27.340  1.00  1.39           C  
ATOM   3498  C   THR A 232     -57.218  -4.031 -26.394  1.00  1.39           C  
ATOM   3499  O   THR A 232     -58.184  -4.763 -26.168  1.00  1.39           O  
ATOM   3500  CB  THR A 232     -56.314  -3.831 -28.722  1.00  1.39           C  
ATOM   3501  OG1 THR A 232     -57.538  -4.312 -29.283  1.00  1.39           O  
ATOM   3502  CG2 THR A 232     -55.163  -4.137 -29.668  1.00  1.39           C  
ATOM   3503  H   THR A 232     -56.734  -6.441 -28.065  1.00  1.39           H  
ATOM   3504  HA  THR A 232     -55.132  -4.184 -26.955  1.00  1.39           H  
ATOM   3505  HB  THR A 232     -56.390  -2.762 -28.614  1.00  1.39           H  
ATOM   3506  HG1 THR A 232     -57.467  -5.267 -29.439  1.00  1.39           H  
ATOM   3507 1HG2 THR A 232     -55.345  -3.660 -30.628  1.00  1.39           H  
ATOM   3508 2HG2 THR A 232     -54.249  -3.763 -29.253  1.00  1.39           H  
ATOM   3509 3HG2 THR A 232     -55.074  -5.195 -29.813  1.00  1.39           H  
ATOM   3510  N   PRO A 233     -57.141  -2.789 -25.851  1.00  1.50           N  
ATOM   3511  CA  PRO A 233     -58.193  -2.088 -25.113  1.00  1.50           C  
ATOM   3512  C   PRO A 233     -59.522  -2.074 -25.866  1.00  1.50           C  
ATOM   3513  O   PRO A 233     -60.588  -2.100 -25.258  1.00  1.50           O  
ATOM   3514  CB  PRO A 233     -57.603  -0.685 -24.944  1.00  1.50           C  
ATOM   3515  CG  PRO A 233     -56.110  -0.914 -24.899  1.00  1.50           C  
ATOM   3516  CD  PRO A 233     -55.850  -2.036 -25.880  1.00  1.50           C  
ATOM   3517  HA  PRO A 233     -58.323  -2.563 -24.129  1.00  1.50           H  
ATOM   3518 1HB  PRO A 233     -57.916  -0.041 -25.779  1.00  1.50           H  
ATOM   3519 2HB  PRO A 233     -57.987  -0.228 -24.021  1.00  1.50           H  
ATOM   3520 1HG  PRO A 233     -55.563   0.014 -25.145  1.00  1.50           H  
ATOM   3521 2HG  PRO A 233     -55.818  -1.192 -23.870  1.00  1.50           H  
ATOM   3522 1HD  PRO A 233     -55.623  -1.623 -26.863  1.00  1.50           H  
ATOM   3523 2HD  PRO A 233     -55.027  -2.643 -25.472  1.00  1.50           H  
ATOM   3524  N   GLU A 234     -59.478  -2.109 -27.199  1.00  1.57           N  
ATOM   3525  CA  GLU A 234     -60.705  -2.110 -27.992  1.00  1.57           C  
ATOM   3526  C   GLU A 234     -61.544  -3.354 -27.673  1.00  1.57           C  
ATOM   3527  O   GLU A 234     -62.771  -3.331 -27.786  1.00  1.57           O  
ATOM   3528  CB  GLU A 234     -60.384  -2.061 -29.487  1.00  1.57           C  
ATOM   3529  CG  GLU A 234     -59.777  -0.740 -29.954  1.00  1.57           C  
ATOM   3530  CD  GLU A 234     -59.461  -0.707 -31.438  1.00  1.57           C  
ATOM   3531  OE1 GLU A 234     -59.596  -1.718 -32.086  1.00  1.57           O  
ATOM   3532  OE2 GLU A 234     -59.084   0.338 -31.917  1.00  1.57           O  
ATOM   3533  H   GLU A 234     -58.595  -2.104 -27.683  1.00  1.57           H  
ATOM   3534  HA  GLU A 234     -61.289  -1.229 -27.731  1.00  1.57           H  
ATOM   3535 1HB  GLU A 234     -59.686  -2.859 -29.734  1.00  1.57           H  
ATOM   3536 2HB  GLU A 234     -61.293  -2.236 -30.060  1.00  1.57           H  
ATOM   3537 1HG  GLU A 234     -60.472   0.067 -29.724  1.00  1.57           H  
ATOM   3538 2HG  GLU A 234     -58.860  -0.564 -29.390  1.00  1.57           H  
ATOM   3539  N   ASN A 235     -60.864  -4.446 -27.298  1.00  1.56           N  
ATOM   3540  CA  ASN A 235     -61.487  -5.708 -26.940  1.00  1.56           C  
ATOM   3541  C   ASN A 235     -61.518  -5.890 -25.413  1.00  1.56           C  
ATOM   3542  O   ASN A 235     -61.754  -6.993 -24.914  1.00  1.56           O  
ATOM   3543  CB  ASN A 235     -60.788  -6.870 -27.627  1.00  1.56           C  
ATOM   3544  CG  ASN A 235     -61.024  -6.884 -29.124  1.00  1.56           C  
ATOM   3545  OD1 ASN A 235     -62.129  -6.564 -29.577  1.00  1.56           O  
ATOM   3546  ND2 ASN A 235     -60.036  -7.269 -29.897  1.00  1.56           N  
ATOM   3547  H   ASN A 235     -59.854  -4.395 -27.202  1.00  1.56           H  
ATOM   3548  HA  ASN A 235     -62.523  -5.689 -27.279  1.00  1.56           H  
ATOM   3549 1HB  ASN A 235     -59.716  -6.797 -27.447  1.00  1.56           H  
ATOM   3550 2HB  ASN A 235     -61.137  -7.809 -27.201  1.00  1.56           H  
ATOM   3551 1HD2 ASN A 235     -60.163  -7.301 -30.889  1.00  1.56           H  
ATOM   3552 2HD2 ASN A 235     -59.155  -7.542 -29.501  1.00  1.56           H  
ATOM   3553  N   GLY A 236     -61.272  -4.798 -24.674  1.00  1.47           N  
ATOM   3554  CA  GLY A 236     -61.286  -4.792 -23.217  1.00  1.47           C  
ATOM   3555  C   GLY A 236     -59.995  -5.219 -22.509  1.00  1.47           C  
ATOM   3556  O   GLY A 236     -60.016  -5.409 -21.297  1.00  1.47           O  
ATOM   3557  H   GLY A 236     -61.090  -3.908 -25.128  1.00  1.47           H  
ATOM   3558 1HA  GLY A 236     -61.536  -3.782 -22.892  1.00  1.47           H  
ATOM   3559 2HA  GLY A 236     -62.101  -5.429 -22.876  1.00  1.47           H  
ATOM   3560  N   TYR A 237     -58.876  -5.366 -23.216  1.00  1.33           N  
ATOM   3561  CA  TYR A 237     -57.675  -5.819 -22.507  1.00  1.33           C  
ATOM   3562  C   TYR A 237     -56.803  -4.661 -22.058  1.00  1.33           C  
ATOM   3563  O   TYR A 237     -56.625  -3.686 -22.784  1.00  1.33           O  
ATOM   3564  CB  TYR A 237     -56.816  -6.709 -23.395  1.00  1.33           C  
ATOM   3565  CG  TYR A 237     -57.463  -7.992 -23.816  1.00  1.33           C  
ATOM   3566  CD1 TYR A 237     -58.192  -8.004 -24.986  1.00  1.33           C  
ATOM   3567  CD2 TYR A 237     -57.330  -9.155 -23.068  1.00  1.33           C  
ATOM   3568  CE1 TYR A 237     -58.786  -9.154 -25.426  1.00  1.33           C  
ATOM   3569  CE2 TYR A 237     -57.935 -10.319 -23.520  1.00  1.33           C  
ATOM   3570  CZ  TYR A 237     -58.658 -10.315 -24.695  1.00  1.33           C  
ATOM   3571  OH  TYR A 237     -59.258 -11.463 -25.158  1.00  1.33           O  
ATOM   3572  H   TYR A 237     -58.846  -5.182 -24.218  1.00  1.33           H  
ATOM   3573  HA  TYR A 237     -57.976  -6.377 -21.618  1.00  1.33           H  
ATOM   3574 1HB  TYR A 237     -56.538  -6.159 -24.294  1.00  1.33           H  
ATOM   3575 2HB  TYR A 237     -55.891  -6.951 -22.867  1.00  1.33           H  
ATOM   3576  HD1 TYR A 237     -58.290  -7.095 -25.565  1.00  1.33           H  
ATOM   3577  HD2 TYR A 237     -56.755  -9.153 -22.139  1.00  1.33           H  
ATOM   3578  HE1 TYR A 237     -59.354  -9.152 -26.351  1.00  1.33           H  
ATOM   3579  HE2 TYR A 237     -57.844 -11.232 -22.955  1.00  1.33           H  
ATOM   3580  HH  TYR A 237     -59.785 -11.253 -25.935  1.00  1.33           H  
ATOM   3581  N   TYR A 238     -56.205  -4.801 -20.886  1.00  1.20           N  
ATOM   3582  CA  TYR A 238     -55.273  -3.793 -20.395  1.00  1.20           C  
ATOM   3583  C   TYR A 238     -53.931  -4.406 -20.089  1.00  1.20           C  
ATOM   3584  O   TYR A 238     -53.828  -5.606 -19.839  1.00  1.20           O  
ATOM   3585  CB  TYR A 238     -55.835  -3.057 -19.181  1.00  1.20           C  
ATOM   3586  CG  TYR A 238     -57.049  -2.254 -19.523  1.00  1.20           C  
ATOM   3587  CD1 TYR A 238     -58.303  -2.853 -19.534  1.00  1.20           C  
ATOM   3588  CD2 TYR A 238     -56.908  -0.913 -19.848  1.00  1.20           C  
ATOM   3589  CE1 TYR A 238     -59.414  -2.111 -19.874  1.00  1.20           C  
ATOM   3590  CE2 TYR A 238     -58.016  -0.168 -20.186  1.00  1.20           C  
ATOM   3591  CZ  TYR A 238     -59.268  -0.761 -20.201  1.00  1.20           C  
ATOM   3592  OH  TYR A 238     -60.375  -0.017 -20.540  1.00  1.20           O  
ATOM   3593  H   TYR A 238     -56.421  -5.628 -20.320  1.00  1.20           H  
ATOM   3594  HA  TYR A 238     -55.115  -3.055 -21.182  1.00  1.20           H  
ATOM   3595 1HB  TYR A 238     -56.105  -3.761 -18.422  1.00  1.20           H  
ATOM   3596 2HB  TYR A 238     -55.078  -2.388 -18.765  1.00  1.20           H  
ATOM   3597  HD1 TYR A 238     -58.412  -3.914 -19.283  1.00  1.20           H  
ATOM   3598  HD2 TYR A 238     -55.918  -0.447 -19.840  1.00  1.20           H  
ATOM   3599  HE1 TYR A 238     -60.397  -2.583 -19.889  1.00  1.20           H  
ATOM   3600  HE2 TYR A 238     -57.905   0.886 -20.442  1.00  1.20           H  
ATOM   3601  HH  TYR A 238     -60.105   0.880 -20.757  1.00  1.20           H  
ATOM   3602  N   VAL A 239     -52.903  -3.584 -20.152  1.00  1.11           N  
ATOM   3603  CA  VAL A 239     -51.564  -4.033 -19.836  1.00  1.11           C  
ATOM   3604  C   VAL A 239     -51.068  -3.200 -18.666  1.00  1.11           C  
ATOM   3605  O   VAL A 239     -51.305  -1.982 -18.625  1.00  1.11           O  
ATOM   3606  CB  VAL A 239     -50.630  -3.901 -21.048  1.00  1.11           C  
ATOM   3607  CG1 VAL A 239     -49.239  -4.418 -20.689  1.00  1.11           C  
ATOM   3608  CG2 VAL A 239     -51.207  -4.672 -22.233  1.00  1.11           C  
ATOM   3609  H   VAL A 239     -53.058  -2.617 -20.400  1.00  1.11           H  
ATOM   3610  HA  VAL A 239     -51.597  -5.078 -19.539  1.00  1.11           H  
ATOM   3611  HB  VAL A 239     -50.542  -2.857 -21.316  1.00  1.11           H  
ATOM   3612 1HG1 VAL A 239     -48.611  -4.309 -21.549  1.00  1.11           H  
ATOM   3613 2HG1 VAL A 239     -48.819  -3.858 -19.857  1.00  1.11           H  
ATOM   3614 3HG1 VAL A 239     -49.305  -5.472 -20.415  1.00  1.11           H  
ATOM   3615 1HG2 VAL A 239     -50.546  -4.560 -23.089  1.00  1.11           H  
ATOM   3616 2HG2 VAL A 239     -51.296  -5.715 -21.977  1.00  1.11           H  
ATOM   3617 3HG2 VAL A 239     -52.190  -4.283 -22.491  1.00  1.11           H  
ATOM   3618  N   MET A 240     -50.457  -3.870 -17.701  1.00  1.07           N  
ATOM   3619  CA  MET A 240     -49.948  -3.227 -16.510  1.00  1.07           C  
ATOM   3620  C   MET A 240     -48.489  -3.581 -16.216  1.00  1.07           C  
ATOM   3621  O   MET A 240     -48.062  -4.712 -16.447  1.00  1.07           O  
ATOM   3622  CB  MET A 240     -50.868  -3.579 -15.341  1.00  1.07           C  
ATOM   3623  CG  MET A 240     -50.495  -2.981 -14.037  1.00  1.07           C  
ATOM   3624  SD  MET A 240     -51.744  -3.199 -12.762  1.00  1.07           S  
ATOM   3625  CE  MET A 240     -51.705  -4.926 -12.425  1.00  1.07           C  
ATOM   3626  H   MET A 240     -50.345  -4.872 -17.811  1.00  1.07           H  
ATOM   3627  HA  MET A 240     -49.997  -2.167 -16.679  1.00  1.07           H  
ATOM   3628 1HB  MET A 240     -51.862  -3.239 -15.574  1.00  1.07           H  
ATOM   3629 2HB  MET A 240     -50.912  -4.653 -15.229  1.00  1.07           H  
ATOM   3630 1HG  MET A 240     -49.543  -3.384 -13.678  1.00  1.07           H  
ATOM   3631 2HG  MET A 240     -50.383  -1.944 -14.216  1.00  1.07           H  
ATOM   3632 1HE  MET A 240     -52.435  -5.167 -11.666  1.00  1.07           H  
ATOM   3633 2HE  MET A 240     -51.948  -5.462 -13.331  1.00  1.07           H  
ATOM   3634 3HE  MET A 240     -50.708  -5.212 -12.077  1.00  1.07           H  
ATOM   3635  N   SER A 241     -47.725  -2.604 -15.721  1.00  1.07           N  
ATOM   3636  CA  SER A 241     -46.328  -2.868 -15.337  1.00  1.07           C  
ATOM   3637  C   SER A 241     -45.922  -2.173 -14.057  1.00  1.07           C  
ATOM   3638  O   SER A 241     -46.710  -1.461 -13.434  1.00  1.07           O  
ATOM   3639  CB  SER A 241     -45.343  -2.421 -16.415  1.00  1.07           C  
ATOM   3640  OG  SER A 241     -44.024  -2.835 -16.084  1.00  1.07           O  
ATOM   3641  H   SER A 241     -48.149  -1.679 -15.613  1.00  1.07           H  
ATOM   3642  HA  SER A 241     -46.207  -3.944 -15.187  1.00  1.07           H  
ATOM   3643 1HB  SER A 241     -45.632  -2.841 -17.382  1.00  1.07           H  
ATOM   3644 2HB  SER A 241     -45.371  -1.343 -16.501  1.00  1.07           H  
ATOM   3645  HG  SER A 241     -44.011  -3.807 -16.272  1.00  1.07           H  
ATOM   3646  N   TYR A 242     -44.681  -2.400 -13.661  1.00  1.12           N  
ATOM   3647  CA  TYR A 242     -44.174  -1.813 -12.443  1.00  1.12           C  
ATOM   3648  C   TYR A 242     -42.847  -1.110 -12.724  1.00  1.12           C  
ATOM   3649  O   TYR A 242     -42.184  -0.621 -11.806  1.00  1.12           O  
ATOM   3650  CB  TYR A 242     -43.953  -2.898 -11.383  1.00  1.12           C  
ATOM   3651  CG  TYR A 242     -45.137  -3.879 -11.195  1.00  1.12           C  
ATOM   3652  CD1 TYR A 242     -44.883  -5.238 -11.268  1.00  1.12           C  
ATOM   3653  CD2 TYR A 242     -46.450  -3.451 -11.059  1.00  1.12           C  
ATOM   3654  CE1 TYR A 242     -45.908  -6.155 -11.158  1.00  1.12           C  
ATOM   3655  CE2 TYR A 242     -47.470  -4.391 -10.981  1.00  1.12           C  
ATOM   3656  CZ  TYR A 242     -47.200  -5.710 -11.012  1.00  1.12           C  
ATOM   3657  OH  TYR A 242     -48.221  -6.597 -10.894  1.00  1.12           O  
ATOM   3658  H   TYR A 242     -44.094  -2.977 -14.242  1.00  1.12           H  
ATOM   3659  HA  TYR A 242     -44.876  -1.067 -12.071  1.00  1.12           H  
ATOM   3660 1HB  TYR A 242     -43.065  -3.480 -11.644  1.00  1.12           H  
ATOM   3661 2HB  TYR A 242     -43.753  -2.424 -10.423  1.00  1.12           H  
ATOM   3662  HD1 TYR A 242     -43.857  -5.583 -11.393  1.00  1.12           H  
ATOM   3663  HD2 TYR A 242     -46.680  -2.385 -11.030  1.00  1.12           H  
ATOM   3664  HE1 TYR A 242     -45.697  -7.225 -11.193  1.00  1.12           H  
ATOM   3665  HE2 TYR A 242     -48.493  -4.091 -10.890  1.00  1.12           H  
ATOM   3666  HH  TYR A 242     -47.891  -7.413 -10.476  1.00  1.12           H  
ATOM   3667  N   SER A 243     -42.369  -1.170 -13.973  1.00  1.18           N  
ATOM   3668  CA  SER A 243     -41.053  -0.571 -14.201  1.00  1.18           C  
ATOM   3669  C   SER A 243     -40.786   0.136 -15.533  1.00  1.18           C  
ATOM   3670  O   SER A 243     -39.628   0.248 -15.930  1.00  1.18           O  
ATOM   3671  CB  SER A 243     -39.998  -1.616 -13.949  1.00  1.18           C  
ATOM   3672  OG  SER A 243     -40.109  -2.091 -12.625  1.00  1.18           O  
ATOM   3673  H   SER A 243     -42.906  -1.606 -14.725  1.00  1.18           H  
ATOM   3674  HA  SER A 243     -40.921   0.195 -13.435  1.00  1.18           H  
ATOM   3675 1HB  SER A 243     -40.096  -2.442 -14.657  1.00  1.18           H  
ATOM   3676 2HB  SER A 243     -39.016  -1.169 -14.094  1.00  1.18           H  
ATOM   3677  HG  SER A 243     -40.610  -1.390 -12.126  1.00  1.18           H  
ATOM   3678  N   ILE A 244     -41.805   0.614 -16.236  1.00  1.25           N  
ATOM   3679  CA  ILE A 244     -41.505   1.240 -17.530  1.00  1.25           C  
ATOM   3680  C   ILE A 244     -40.931   2.636 -17.355  1.00  1.25           C  
ATOM   3681  O   ILE A 244     -41.517   3.475 -16.675  1.00  1.25           O  
ATOM   3682  CB  ILE A 244     -42.744   1.354 -18.424  1.00  1.25           C  
ATOM   3683  CG1 ILE A 244     -43.270   0.035 -18.739  1.00  1.25           C  
ATOM   3684  CG2 ILE A 244     -42.402   2.045 -19.700  1.00  1.25           C  
ATOM   3685  CD1 ILE A 244     -44.556   0.132 -19.425  1.00  1.25           C  
ATOM   3686  H   ILE A 244     -42.751   0.539 -15.891  1.00  1.25           H  
ATOM   3687  HA  ILE A 244     -40.766   0.628 -18.050  1.00  1.25           H  
ATOM   3688  HB  ILE A 244     -43.512   1.915 -17.906  1.00  1.25           H  
ATOM   3689 1HG1 ILE A 244     -42.560  -0.503 -19.371  1.00  1.25           H  
ATOM   3690 2HG1 ILE A 244     -43.404  -0.525 -17.817  1.00  1.25           H  
ATOM   3691 1HG2 ILE A 244     -43.286   2.128 -20.327  1.00  1.25           H  
ATOM   3692 2HG2 ILE A 244     -42.021   3.029 -19.470  1.00  1.25           H  
ATOM   3693 3HG2 ILE A 244     -41.643   1.465 -20.216  1.00  1.25           H  
ATOM   3694 1HD1 ILE A 244     -44.917  -0.862 -19.624  1.00  1.25           H  
ATOM   3695 2HD1 ILE A 244     -45.245   0.660 -18.793  1.00  1.25           H  
ATOM   3696 3HD1 ILE A 244     -44.431   0.673 -20.359  1.00  1.25           H  
ATOM   3697  N   ALA A 245     -39.779   2.876 -17.956  1.00  1.30           N  
ATOM   3698  CA  ALA A 245     -39.114   4.170 -17.880  1.00  1.30           C  
ATOM   3699  C   ALA A 245     -39.483   5.047 -19.074  1.00  1.30           C  
ATOM   3700  O   ALA A 245     -39.917   4.546 -20.113  1.00  1.30           O  
ATOM   3701  CB  ALA A 245     -37.625   3.972 -17.799  1.00  1.30           C  
ATOM   3702  H   ALA A 245     -39.347   2.123 -18.484  1.00  1.30           H  
ATOM   3703  HA  ALA A 245     -39.451   4.676 -16.975  1.00  1.30           H  
ATOM   3704 1HB  ALA A 245     -37.136   4.933 -17.715  1.00  1.30           H  
ATOM   3705 2HB  ALA A 245     -37.379   3.367 -16.928  1.00  1.30           H  
ATOM   3706 3HB  ALA A 245     -37.275   3.464 -18.697  1.00  1.30           H  
ATOM   3707  N   GLU A 246     -39.229   6.348 -18.972  1.00  1.33           N  
ATOM   3708  CA  GLU A 246     -39.534   7.263 -20.072  1.00  1.33           C  
ATOM   3709  C   GLU A 246     -38.749   6.894 -21.328  1.00  1.33           C  
ATOM   3710  O   GLU A 246     -39.235   7.045 -22.458  1.00  1.33           O  
ATOM   3711  CB  GLU A 246     -39.203   8.694 -19.662  1.00  1.33           C  
ATOM   3712  CG  GLU A 246     -40.103   9.277 -18.609  1.00  1.33           C  
ATOM   3713  CD  GLU A 246     -41.487   9.500 -19.098  1.00  1.33           C  
ATOM   3714  OE1 GLU A 246     -41.651  10.110 -20.130  1.00  1.33           O  
ATOM   3715  OE2 GLU A 246     -42.388   9.057 -18.446  1.00  1.33           O  
ATOM   3716  H   GLU A 246     -38.849   6.717 -18.115  1.00  1.33           H  
ATOM   3717  HA  GLU A 246     -40.595   7.198 -20.295  1.00  1.33           H  
ATOM   3718 1HB  GLU A 246     -38.182   8.743 -19.295  1.00  1.33           H  
ATOM   3719 2HB  GLU A 246     -39.257   9.343 -20.537  1.00  1.33           H  
ATOM   3720 1HG  GLU A 246     -40.141   8.584 -17.771  1.00  1.33           H  
ATOM   3721 2HG  GLU A 246     -39.683  10.207 -18.249  1.00  1.33           H  
ATOM   3722  N   GLU A 247     -37.528   6.398 -21.139  1.00  1.34           N  
ATOM   3723  CA  GLU A 247     -36.714   5.989 -22.272  1.00  1.34           C  
ATOM   3724  C   GLU A 247     -37.287   4.768 -23.010  1.00  1.34           C  
ATOM   3725  O   GLU A 247     -36.897   4.510 -24.146  1.00  1.34           O  
ATOM   3726  CB  GLU A 247     -35.250   5.745 -21.873  1.00  1.34           C  
ATOM   3727  CG  GLU A 247     -34.990   4.665 -20.822  1.00  1.34           C  
ATOM   3728  CD  GLU A 247     -34.949   5.202 -19.420  1.00  1.34           C  
ATOM   3729  OE1 GLU A 247     -35.202   6.368 -19.224  1.00  1.34           O  
ATOM   3730  OE2 GLU A 247     -34.675   4.428 -18.528  1.00  1.34           O  
ATOM   3731  H   GLU A 247     -37.176   6.296 -20.200  1.00  1.34           H  
ATOM   3732  HA  GLU A 247     -36.707   6.816 -22.983  1.00  1.34           H  
ATOM   3733 1HB  GLU A 247     -34.700   5.468 -22.762  1.00  1.34           H  
ATOM   3734 2HB  GLU A 247     -34.815   6.675 -21.504  1.00  1.34           H  
ATOM   3735 1HG  GLU A 247     -35.781   3.923 -20.881  1.00  1.34           H  
ATOM   3736 2HG  GLU A 247     -34.055   4.159 -21.037  1.00  1.34           H  
ATOM   3737  N   GLU A 248     -38.204   4.020 -22.377  1.00  1.35           N  
ATOM   3738  CA  GLU A 248     -38.825   2.878 -23.031  1.00  1.35           C  
ATOM   3739  C   GLU A 248     -40.065   3.399 -23.747  1.00  1.35           C  
ATOM   3740  O   GLU A 248     -40.295   3.090 -24.921  1.00  1.35           O  
ATOM   3741  CB  GLU A 248     -39.192   1.794 -22.013  1.00  1.35           C  
ATOM   3742  CG  GLU A 248     -37.993   1.173 -21.291  1.00  1.35           C  
ATOM   3743  CD  GLU A 248     -38.367   0.095 -20.290  1.00  1.35           C  
ATOM   3744  OE1 GLU A 248     -39.523  -0.172 -20.137  1.00  1.35           O  
ATOM   3745  OE2 GLU A 248     -37.478  -0.445 -19.655  1.00  1.35           O  
ATOM   3746  H   GLU A 248     -38.514   4.269 -21.445  1.00  1.35           H  
ATOM   3747  HA  GLU A 248     -38.139   2.461 -23.769  1.00  1.35           H  
ATOM   3748 1HB  GLU A 248     -39.825   2.232 -21.259  1.00  1.35           H  
ATOM   3749 2HB  GLU A 248     -39.756   0.997 -22.502  1.00  1.35           H  
ATOM   3750 1HG  GLU A 248     -37.328   0.748 -22.039  1.00  1.35           H  
ATOM   3751 2HG  GLU A 248     -37.453   1.967 -20.776  1.00  1.35           H  
ATOM   3752  N   ILE A 249     -40.795   4.303 -23.082  1.00  1.35           N  
ATOM   3753  CA  ILE A 249     -42.025   4.879 -23.631  1.00  1.35           C  
ATOM   3754  C   ILE A 249     -41.720   5.562 -24.953  1.00  1.35           C  
ATOM   3755  O   ILE A 249     -42.443   5.398 -25.945  1.00  1.35           O  
ATOM   3756  CB  ILE A 249     -42.657   5.875 -22.624  1.00  1.35           C  
ATOM   3757  CG1 ILE A 249     -43.197   5.094 -21.446  1.00  1.35           C  
ATOM   3758  CG2 ILE A 249     -43.701   6.800 -23.249  1.00  1.35           C  
ATOM   3759  CD1 ILE A 249     -43.622   5.940 -20.249  1.00  1.35           C  
ATOM   3760  H   ILE A 249     -40.514   4.541 -22.129  1.00  1.35           H  
ATOM   3761  HA  ILE A 249     -42.732   4.073 -23.805  1.00  1.35           H  
ATOM   3762  HB  ILE A 249     -41.860   6.502 -22.233  1.00  1.35           H  
ATOM   3763 1HG1 ILE A 249     -44.043   4.499 -21.778  1.00  1.35           H  
ATOM   3764 2HG1 ILE A 249     -42.416   4.433 -21.130  1.00  1.35           H  
ATOM   3765 1HG2 ILE A 249     -44.072   7.492 -22.489  1.00  1.35           H  
ATOM   3766 2HG2 ILE A 249     -43.243   7.372 -24.055  1.00  1.35           H  
ATOM   3767 3HG2 ILE A 249     -44.512   6.256 -23.633  1.00  1.35           H  
ATOM   3768 1HD1 ILE A 249     -43.976   5.289 -19.447  1.00  1.35           H  
ATOM   3769 2HD1 ILE A 249     -42.780   6.524 -19.884  1.00  1.35           H  
ATOM   3770 3HD1 ILE A 249     -44.421   6.612 -20.548  1.00  1.35           H  
ATOM   3771  N   SER A 250     -40.598   6.273 -24.969  1.00  1.36           N  
ATOM   3772  CA  SER A 250     -40.078   6.982 -26.125  1.00  1.36           C  
ATOM   3773  C   SER A 250     -39.749   6.082 -27.332  1.00  1.36           C  
ATOM   3774  O   SER A 250     -39.618   6.587 -28.448  1.00  1.36           O  
ATOM   3775  CB  SER A 250     -38.825   7.722 -25.717  1.00  1.36           C  
ATOM   3776  OG  SER A 250     -39.117   8.712 -24.762  1.00  1.36           O  
ATOM   3777  H   SER A 250     -40.076   6.361 -24.096  1.00  1.36           H  
ATOM   3778  HA  SER A 250     -40.831   7.706 -26.438  1.00  1.36           H  
ATOM   3779 1HB  SER A 250     -38.104   7.013 -25.304  1.00  1.36           H  
ATOM   3780 2HB  SER A 250     -38.373   8.178 -26.594  1.00  1.36           H  
ATOM   3781  HG  SER A 250     -39.337   8.223 -23.933  1.00  1.36           H  
ATOM   3782  N   THR A 251     -39.571   4.768 -27.117  1.00  1.37           N  
ATOM   3783  CA  THR A 251     -39.236   3.852 -28.206  1.00  1.37           C  
ATOM   3784  C   THR A 251     -40.443   3.007 -28.598  1.00  1.37           C  
ATOM   3785  O   THR A 251     -40.469   2.411 -29.677  1.00  1.37           O  
ATOM   3786  CB  THR A 251     -38.079   2.918 -27.816  1.00  1.37           C  
ATOM   3787  OG1 THR A 251     -38.465   2.088 -26.718  1.00  1.37           O  
ATOM   3788  CG2 THR A 251     -36.884   3.749 -27.407  1.00  1.37           C  
ATOM   3789  H   THR A 251     -39.696   4.378 -26.189  1.00  1.37           H  
ATOM   3790  HA  THR A 251     -38.935   4.435 -29.074  1.00  1.37           H  
ATOM   3791  HB  THR A 251     -37.809   2.288 -28.659  1.00  1.37           H  
ATOM   3792  HG1 THR A 251     -39.063   2.582 -26.119  1.00  1.37           H  
ATOM   3793 1HG2 THR A 251     -36.062   3.094 -27.123  1.00  1.37           H  
ATOM   3794 2HG2 THR A 251     -36.578   4.380 -28.240  1.00  1.37           H  
ATOM   3795 3HG2 THR A 251     -37.158   4.373 -26.566  1.00  1.37           H  
ATOM   3796  N   ILE A 252     -41.446   2.972 -27.725  1.00  1.36           N  
ATOM   3797  CA  ILE A 252     -42.647   2.191 -27.971  1.00  1.36           C  
ATOM   3798  C   ILE A 252     -43.682   3.025 -28.735  1.00  1.36           C  
ATOM   3799  O   ILE A 252     -44.156   2.618 -29.796  1.00  1.36           O  
ATOM   3800  CB  ILE A 252     -43.239   1.708 -26.642  1.00  1.36           C  
ATOM   3801  CG1 ILE A 252     -42.294   0.842 -25.981  1.00  1.36           C  
ATOM   3802  CG2 ILE A 252     -44.448   0.962 -26.931  1.00  1.36           C  
ATOM   3803  CD1 ILE A 252     -42.576   0.517 -24.517  1.00  1.36           C  
ATOM   3804  H   ILE A 252     -41.341   3.460 -26.839  1.00  1.36           H  
ATOM   3805  HA  ILE A 252     -42.385   1.325 -28.575  1.00  1.36           H  
ATOM   3806  HB  ILE A 252     -43.430   2.540 -26.001  1.00  1.36           H  
ATOM   3807 1HG1 ILE A 252     -42.285  -0.064 -26.526  1.00  1.36           H  
ATOM   3808 2HG1 ILE A 252     -41.336   1.305 -26.069  1.00  1.36           H  
ATOM   3809 1HG2 ILE A 252     -44.895   0.590 -26.032  1.00  1.36           H  
ATOM   3810 2HG2 ILE A 252     -45.116   1.646 -27.423  1.00  1.36           H  
ATOM   3811 3HG2 ILE A 252     -44.217   0.124 -27.587  1.00  1.36           H  
ATOM   3812 1HD1 ILE A 252     -41.804  -0.150 -24.126  1.00  1.36           H  
ATOM   3813 2HD1 ILE A 252     -42.581   1.437 -23.932  1.00  1.36           H  
ATOM   3814 3HD1 ILE A 252     -43.522   0.034 -24.438  1.00  1.36           H  
ATOM   3815  N   GLY A 253     -43.998   4.203 -28.198  1.00  1.35           N  
ATOM   3816  CA  GLY A 253     -44.961   5.131 -28.779  1.00  1.35           C  
ATOM   3817  C   GLY A 253     -46.391   4.791 -28.359  1.00  1.35           C  
ATOM   3818  O   GLY A 253     -46.687   3.630 -28.078  1.00  1.35           O  
ATOM   3819  H   GLY A 253     -43.531   4.485 -27.335  1.00  1.35           H  
ATOM   3820 1HA  GLY A 253     -44.698   6.137 -28.455  1.00  1.35           H  
ATOM   3821 2HA  GLY A 253     -44.872   5.100 -29.864  1.00  1.35           H  
ATOM   3822  N   PRO A 254     -47.327   5.753 -28.449  1.00  1.32           N  
ATOM   3823  CA  PRO A 254     -48.712   5.667 -27.998  1.00  1.32           C  
ATOM   3824  C   PRO A 254     -49.526   4.574 -28.655  1.00  1.32           C  
ATOM   3825  O   PRO A 254     -50.397   3.967 -28.033  1.00  1.32           O  
ATOM   3826  CB  PRO A 254     -49.266   7.033 -28.386  1.00  1.32           C  
ATOM   3827  CG  PRO A 254     -48.347   7.552 -29.471  1.00  1.32           C  
ATOM   3828  CD  PRO A 254     -46.989   7.017 -29.118  1.00  1.32           C  
ATOM   3829  HA  PRO A 254     -48.732   5.563 -26.904  1.00  1.32           H  
ATOM   3830 1HB  PRO A 254     -50.303   6.921 -28.743  1.00  1.32           H  
ATOM   3831 2HB  PRO A 254     -49.317   7.673 -27.512  1.00  1.32           H  
ATOM   3832 1HG  PRO A 254     -48.702   7.218 -30.458  1.00  1.32           H  
ATOM   3833 2HG  PRO A 254     -48.384   8.657 -29.477  1.00  1.32           H  
ATOM   3834 1HD  PRO A 254     -46.420   6.849 -30.042  1.00  1.32           H  
ATOM   3835 2HD  PRO A 254     -46.478   7.698 -28.426  1.00  1.32           H  
ATOM   3836  N   GLU A 255     -49.138   4.182 -29.856  1.00  1.27           N  
ATOM   3837  CA  GLU A 255     -49.859   3.145 -30.578  1.00  1.27           C  
ATOM   3838  C   GLU A 255     -49.830   1.813 -29.827  1.00  1.27           C  
ATOM   3839  O   GLU A 255     -50.714   0.962 -30.007  1.00  1.27           O  
ATOM   3840  CB  GLU A 255     -49.276   2.995 -31.981  1.00  1.27           C  
ATOM   3841  CG  GLU A 255     -49.542   4.188 -32.893  1.00  1.27           C  
ATOM   3842  CD  GLU A 255     -48.925   4.056 -34.274  1.00  1.27           C  
ATOM   3843  OE1 GLU A 255     -48.186   3.128 -34.496  1.00  1.27           O  
ATOM   3844  OE2 GLU A 255     -49.199   4.894 -35.101  1.00  1.27           O  
ATOM   3845  H   GLU A 255     -48.373   4.651 -30.318  1.00  1.27           H  
ATOM   3846  HA  GLU A 255     -50.900   3.456 -30.670  1.00  1.27           H  
ATOM   3847 1HB  GLU A 255     -48.198   2.883 -31.907  1.00  1.27           H  
ATOM   3848 2HB  GLU A 255     -49.670   2.095 -32.454  1.00  1.27           H  
ATOM   3849 1HG  GLU A 255     -50.620   4.309 -33.001  1.00  1.27           H  
ATOM   3850 2HG  GLU A 255     -49.153   5.084 -32.410  1.00  1.27           H  
ATOM   3851  N   PHE A 256     -48.783   1.628 -29.018  1.00  1.21           N  
ATOM   3852  CA  PHE A 256     -48.581   0.404 -28.285  1.00  1.21           C  
ATOM   3853  C   PHE A 256     -48.587   0.640 -26.770  1.00  1.21           C  
ATOM   3854  O   PHE A 256     -48.224  -0.245 -25.992  1.00  1.21           O  
ATOM   3855  CB  PHE A 256     -47.261  -0.175 -28.745  1.00  1.21           C  
ATOM   3856  CG  PHE A 256     -47.178  -0.378 -30.210  1.00  1.21           C  
ATOM   3857  CD1 PHE A 256     -46.619   0.599 -31.000  1.00  1.21           C  
ATOM   3858  CD2 PHE A 256     -47.626  -1.506 -30.800  1.00  1.21           C  
ATOM   3859  CE1 PHE A 256     -46.526   0.436 -32.365  1.00  1.21           C  
ATOM   3860  CE2 PHE A 256     -47.547  -1.696 -32.158  1.00  1.21           C  
ATOM   3861  CZ  PHE A 256     -46.995  -0.717 -32.947  1.00  1.21           C  
ATOM   3862  H   PHE A 256     -48.098   2.376 -28.889  1.00  1.21           H  
ATOM   3863  HA  PHE A 256     -49.388  -0.266 -28.514  1.00  1.21           H  
ATOM   3864 1HB  PHE A 256     -46.516   0.503 -28.502  1.00  1.21           H  
ATOM   3865 2HB  PHE A 256     -47.056  -1.117 -28.242  1.00  1.21           H  
ATOM   3866  HD1 PHE A 256     -46.251   1.518 -30.532  1.00  1.21           H  
ATOM   3867  HD2 PHE A 256     -48.036  -2.271 -30.178  1.00  1.21           H  
ATOM   3868  HE1 PHE A 256     -46.087   1.224 -32.981  1.00  1.21           H  
ATOM   3869  HE2 PHE A 256     -47.917  -2.627 -32.607  1.00  1.21           H  
ATOM   3870  HZ  PHE A 256     -46.928  -0.854 -34.025  1.00  1.21           H  
ATOM   3871  N   LEU A 257     -48.959   1.856 -26.363  1.00  1.14           N  
ATOM   3872  CA  LEU A 257     -48.967   2.247 -24.954  1.00  1.14           C  
ATOM   3873  C   LEU A 257     -50.285   2.775 -24.413  1.00  1.14           C  
ATOM   3874  O   LEU A 257     -50.535   2.652 -23.212  1.00  1.14           O  
ATOM   3875  CB  LEU A 257     -47.935   3.321 -24.699  1.00  1.14           C  
ATOM   3876  CG  LEU A 257     -46.548   2.968 -24.914  1.00  1.14           C  
ATOM   3877  CD1 LEU A 257     -45.730   4.178 -24.816  1.00  1.14           C  
ATOM   3878  CD2 LEU A 257     -46.132   1.983 -23.850  1.00  1.14           C  
ATOM   3879  H   LEU A 257     -49.288   2.527 -27.051  1.00  1.14           H  
ATOM   3880  HA  LEU A 257     -48.702   1.370 -24.367  1.00  1.14           H  
ATOM   3881 1HB  LEU A 257     -48.162   4.179 -25.297  1.00  1.14           H  
ATOM   3882 2HB  LEU A 257     -48.023   3.588 -23.663  1.00  1.14           H  
ATOM   3883  HG  LEU A 257     -46.432   2.551 -25.881  1.00  1.14           H  
ATOM   3884 1HD1 LEU A 257     -44.703   3.946 -24.967  1.00  1.14           H  
ATOM   3885 2HD1 LEU A 257     -46.046   4.899 -25.559  1.00  1.14           H  
ATOM   3886 3HD1 LEU A 257     -45.859   4.585 -23.849  1.00  1.14           H  
ATOM   3887 1HD2 LEU A 257     -45.101   1.723 -23.984  1.00  1.14           H  
ATOM   3888 2HD2 LEU A 257     -46.258   2.423 -22.874  1.00  1.14           H  
ATOM   3889 3HD2 LEU A 257     -46.755   1.096 -23.929  1.00  1.14           H  
ATOM   3890  N   GLU A 258     -51.088   3.434 -25.251  1.00  1.08           N  
ATOM   3891  CA  GLU A 258     -52.260   4.109 -24.724  1.00  1.08           C  
ATOM   3892  C   GLU A 258     -53.140   3.178 -23.905  1.00  1.08           C  
ATOM   3893  O   GLU A 258     -53.508   2.083 -24.343  1.00  1.08           O  
ATOM   3894  CB  GLU A 258     -53.094   4.750 -25.836  1.00  1.08           C  
ATOM   3895  CG  GLU A 258     -54.289   5.559 -25.300  1.00  1.08           C  
ATOM   3896  CD  GLU A 258     -55.090   6.272 -26.347  1.00  1.08           C  
ATOM   3897  OE1 GLU A 258     -54.810   6.124 -27.510  1.00  1.08           O  
ATOM   3898  OE2 GLU A 258     -55.984   6.993 -25.971  1.00  1.08           O  
ATOM   3899  H   GLU A 258     -50.865   3.520 -26.239  1.00  1.08           H  
ATOM   3900  HA  GLU A 258     -51.913   4.906 -24.078  1.00  1.08           H  
ATOM   3901 1HB  GLU A 258     -52.460   5.423 -26.422  1.00  1.08           H  
ATOM   3902 2HB  GLU A 258     -53.468   3.980 -26.508  1.00  1.08           H  
ATOM   3903 1HG  GLU A 258     -54.954   4.884 -24.767  1.00  1.08           H  
ATOM   3904 2HG  GLU A 258     -53.912   6.287 -24.581  1.00  1.08           H  
ATOM   3905  N   GLY A 259     -53.483   3.650 -22.709  1.00  1.01           N  
ATOM   3906  CA  GLY A 259     -54.321   2.926 -21.763  1.00  1.01           C  
ATOM   3907  C   GLY A 259     -53.513   2.105 -20.758  1.00  1.01           C  
ATOM   3908  O   GLY A 259     -54.079   1.543 -19.827  1.00  1.01           O  
ATOM   3909  H   GLY A 259     -53.114   4.563 -22.441  1.00  1.01           H  
ATOM   3910 1HA  GLY A 259     -54.940   3.646 -21.221  1.00  1.01           H  
ATOM   3911 2HA  GLY A 259     -54.999   2.272 -22.308  1.00  1.01           H  
ATOM   3912  N   HIS A 260     -52.201   2.002 -20.956  1.00  0.96           N  
ATOM   3913  CA  HIS A 260     -51.340   1.251 -20.041  1.00  0.96           C  
ATOM   3914  C   HIS A 260     -51.328   1.876 -18.638  1.00  0.96           C  
ATOM   3915  O   HIS A 260     -51.274   3.104 -18.499  1.00  0.96           O  
ATOM   3916  CB  HIS A 260     -49.911   1.173 -20.609  1.00  0.96           C  
ATOM   3917  CG  HIS A 260     -48.992   0.324 -19.839  1.00  0.96           C  
ATOM   3918  ND1 HIS A 260     -48.446   0.723 -18.658  1.00  0.96           N  
ATOM   3919  CD2 HIS A 260     -48.519  -0.901 -20.074  1.00  0.96           C  
ATOM   3920  CE1 HIS A 260     -47.693  -0.227 -18.183  1.00  0.96           C  
ATOM   3921  NE2 HIS A 260     -47.712  -1.235 -19.017  1.00  0.96           N  
ATOM   3922  H   HIS A 260     -51.776   2.443 -21.772  1.00  0.96           H  
ATOM   3923  HA  HIS A 260     -51.716   0.233 -19.942  1.00  0.96           H  
ATOM   3924 1HB  HIS A 260     -49.948   0.778 -21.625  1.00  0.96           H  
ATOM   3925 2HB  HIS A 260     -49.496   2.173 -20.666  1.00  0.96           H  
ATOM   3926  HD1 HIS A 260     -48.613   1.593 -18.199  1.00  0.96           H  
ATOM   3927  HD2 HIS A 260     -48.673  -1.590 -20.889  1.00  0.96           H  
ATOM   3928  HE1 HIS A 260     -47.187  -0.084 -17.236  1.00  0.96           H  
ATOM   3929  N   TYR A 261     -51.365   1.011 -17.608  1.00  0.93           N  
ATOM   3930  CA  TYR A 261     -51.349   1.411 -16.183  1.00  0.93           C  
ATOM   3931  C   TYR A 261     -50.244   0.712 -15.395  1.00  0.93           C  
ATOM   3932  O   TYR A 261     -49.485  -0.083 -15.939  1.00  0.93           O  
ATOM   3933  CB  TYR A 261     -52.675   1.149 -15.471  1.00  0.93           C  
ATOM   3934  CG  TYR A 261     -53.860   1.913 -15.976  1.00  0.93           C  
ATOM   3935  CD1 TYR A 261     -54.726   1.362 -16.905  1.00  0.93           C  
ATOM   3936  CD2 TYR A 261     -54.074   3.191 -15.506  1.00  0.93           C  
ATOM   3937  CE1 TYR A 261     -55.817   2.091 -17.341  1.00  0.93           C  
ATOM   3938  CE2 TYR A 261     -55.149   3.909 -15.946  1.00  0.93           C  
ATOM   3939  CZ  TYR A 261     -56.022   3.373 -16.849  1.00  0.93           C  
ATOM   3940  OH  TYR A 261     -57.098   4.128 -17.280  1.00  0.93           O  
ATOM   3941  H   TYR A 261     -51.399   0.013 -17.839  1.00  0.93           H  
ATOM   3942  HA  TYR A 261     -51.153   2.484 -16.133  1.00  0.93           H  
ATOM   3943 1HB  TYR A 261     -52.902   0.093 -15.552  1.00  0.93           H  
ATOM   3944 2HB  TYR A 261     -52.572   1.370 -14.412  1.00  0.93           H  
ATOM   3945  HD1 TYR A 261     -54.555   0.359 -17.291  1.00  0.93           H  
ATOM   3946  HD2 TYR A 261     -53.385   3.633 -14.781  1.00  0.93           H  
ATOM   3947  HE1 TYR A 261     -56.502   1.663 -18.070  1.00  0.93           H  
ATOM   3948  HE2 TYR A 261     -55.317   4.918 -15.578  1.00  0.93           H  
ATOM   3949  HH  TYR A 261     -56.843   5.084 -17.272  1.00  0.93           H  
ATOM   3950  N   GLY A 262     -50.089   1.054 -14.127  1.00  0.90           N  
ATOM   3951  CA  GLY A 262     -49.047   0.403 -13.346  1.00  0.90           C  
ATOM   3952  C   GLY A 262     -48.563   1.260 -12.223  1.00  0.90           C  
ATOM   3953  O   GLY A 262     -49.232   2.205 -11.826  1.00  0.90           O  
ATOM   3954  H   GLY A 262     -50.701   1.736 -13.700  1.00  0.90           H  
ATOM   3955 1HA  GLY A 262     -49.400  -0.536 -12.936  1.00  0.90           H  
ATOM   3956 2HA  GLY A 262     -48.217   0.188 -14.007  1.00  0.90           H  
ATOM   3957  N   ALA A 263     -47.385   0.948 -11.715  1.00  0.89           N  
ATOM   3958  CA  ALA A 263     -46.876   1.742 -10.607  1.00  0.89           C  
ATOM   3959  C   ALA A 263     -45.440   2.167 -10.801  1.00  0.89           C  
ATOM   3960  O   ALA A 263     -44.596   1.412 -11.284  1.00  0.89           O  
ATOM   3961  CB  ALA A 263     -46.993   0.981  -9.327  1.00  0.89           C  
ATOM   3962  H   ALA A 263     -46.879   0.151 -12.106  1.00  0.89           H  
ATOM   3963  HA  ALA A 263     -47.471   2.647 -10.533  1.00  0.89           H  
ATOM   3964 1HB  ALA A 263     -46.635   1.588  -8.530  1.00  0.89           H  
ATOM   3965 2HB  ALA A 263     -48.025   0.735  -9.141  1.00  0.89           H  
ATOM   3966 3HB  ALA A 263     -46.396   0.075  -9.387  1.00  0.89           H  
ATOM   3967  N   TRP A 264     -45.196   3.409 -10.388  1.00  0.91           N  
ATOM   3968  CA  TRP A 264     -43.909   4.087 -10.477  1.00  0.91           C  
ATOM   3969  C   TRP A 264     -43.552   4.821  -9.195  1.00  0.91           C  
ATOM   3970  O   TRP A 264     -44.432   5.231  -8.443  1.00  0.91           O  
ATOM   3971  CB  TRP A 264     -43.954   5.074 -11.639  1.00  0.91           C  
ATOM   3972  CG  TRP A 264     -44.125   4.403 -12.961  1.00  0.91           C  
ATOM   3973  CD1 TRP A 264     -43.111   4.098 -13.788  1.00  0.91           C  
ATOM   3974  CD2 TRP A 264     -45.339   3.954 -13.639  1.00  0.91           C  
ATOM   3975  NE1 TRP A 264     -43.576   3.493 -14.915  1.00  0.91           N  
ATOM   3976  CE2 TRP A 264     -44.927   3.380 -14.850  1.00  0.91           C  
ATOM   3977  CE3 TRP A 264     -46.717   3.995 -13.329  1.00  0.91           C  
ATOM   3978  CZ2 TRP A 264     -45.832   2.835 -15.766  1.00  0.91           C  
ATOM   3979  CZ3 TRP A 264     -47.621   3.460 -14.265  1.00  0.91           C  
ATOM   3980  CH2 TRP A 264     -47.185   2.891 -15.440  1.00  0.91           C  
ATOM   3981  H   TRP A 264     -45.984   3.940 -10.016  1.00  0.91           H  
ATOM   3982  HA  TRP A 264     -43.134   3.344 -10.672  1.00  0.91           H  
ATOM   3983 1HB  TRP A 264     -44.781   5.774 -11.493  1.00  0.91           H  
ATOM   3984 2HB  TRP A 264     -43.027   5.658 -11.661  1.00  0.91           H  
ATOM   3985  HD1 TRP A 264     -42.059   4.311 -13.586  1.00  0.91           H  
ATOM   3986  HE1 TRP A 264     -42.963   3.204 -15.673  1.00  0.91           H  
ATOM   3987  HE3 TRP A 264     -47.073   4.440 -12.396  1.00  0.91           H  
ATOM   3988  HZ2 TRP A 264     -45.513   2.389 -16.707  1.00  0.91           H  
ATOM   3989  HZ3 TRP A 264     -48.686   3.498 -14.039  1.00  0.91           H  
ATOM   3990  HH2 TRP A 264     -47.921   2.482 -16.131  1.00  0.91           H  
ATOM   3991  N   ASN A 265     -42.266   5.025  -8.944  1.00  0.94           N  
ATOM   3992  CA  ASN A 265     -41.878   5.798  -7.766  1.00  0.94           C  
ATOM   3993  C   ASN A 265     -41.827   7.281  -8.129  1.00  0.94           C  
ATOM   3994  O   ASN A 265     -42.029   8.163  -7.290  1.00  0.94           O  
ATOM   3995  CB  ASN A 265     -40.578   5.271  -7.226  1.00  0.94           C  
ATOM   3996  CG  ASN A 265     -40.772   3.909  -6.674  1.00  0.94           C  
ATOM   3997  OD1 ASN A 265     -40.371   2.904  -7.291  1.00  0.94           O  
ATOM   3998  ND2 ASN A 265     -41.379   3.853  -5.525  1.00  0.94           N  
ATOM   3999  H   ASN A 265     -41.535   4.676  -9.580  1.00  0.94           H  
ATOM   4000  HA  ASN A 265     -42.638   5.681  -6.993  1.00  0.94           H  
ATOM   4001 1HB  ASN A 265     -39.824   5.246  -8.008  1.00  0.94           H  
ATOM   4002 2HB  ASN A 265     -40.221   5.924  -6.433  1.00  0.94           H  
ATOM   4003 1HD2 ASN A 265     -41.546   2.977  -5.080  1.00  0.94           H  
ATOM   4004 2HD2 ASN A 265     -41.662   4.703  -5.076  1.00  0.94           H  
ATOM   4005  N   TYR A 266     -41.589   7.544  -9.403  1.00  0.98           N  
ATOM   4006  CA  TYR A 266     -41.514   8.900  -9.913  1.00  0.98           C  
ATOM   4007  C   TYR A 266     -42.004   9.036 -11.338  1.00  0.98           C  
ATOM   4008  O   TYR A 266     -41.714   8.210 -12.209  1.00  0.98           O  
ATOM   4009  CB  TYR A 266     -40.108   9.441  -9.868  1.00  0.98           C  
ATOM   4010  CG  TYR A 266     -39.981  10.821 -10.443  1.00  0.98           C  
ATOM   4011  CD1 TYR A 266     -40.270  11.931  -9.662  1.00  0.98           C  
ATOM   4012  CD2 TYR A 266     -39.583  10.985 -11.777  1.00  0.98           C  
ATOM   4013  CE1 TYR A 266     -40.160  13.193 -10.196  1.00  0.98           C  
ATOM   4014  CE2 TYR A 266     -39.471  12.250 -12.310  1.00  0.98           C  
ATOM   4015  CZ  TYR A 266     -39.752  13.353 -11.529  1.00  0.98           C  
ATOM   4016  OH  TYR A 266     -39.628  14.613 -12.065  1.00  0.98           O  
ATOM   4017  H   TYR A 266     -41.419   6.764 -10.027  1.00  0.98           H  
ATOM   4018  HA  TYR A 266     -42.141   9.524  -9.287  1.00  0.98           H  
ATOM   4019 1HB  TYR A 266     -39.765   9.468  -8.879  1.00  0.98           H  
ATOM   4020 2HB  TYR A 266     -39.459   8.796 -10.381  1.00  0.98           H  
ATOM   4021  HD1 TYR A 266     -40.582  11.807  -8.624  1.00  0.98           H  
ATOM   4022  HD2 TYR A 266     -39.359  10.117 -12.392  1.00  0.98           H  
ATOM   4023  HE1 TYR A 266     -40.386  14.050  -9.576  1.00  0.98           H  
ATOM   4024  HE2 TYR A 266     -39.157  12.378 -13.345  1.00  0.98           H  
ATOM   4025  HH  TYR A 266     -39.421  14.542 -12.999  1.00  0.98           H  
ATOM   4026  N   MET A 267     -42.743  10.108 -11.553  1.00  1.03           N  
ATOM   4027  CA  MET A 267     -43.267  10.504 -12.835  1.00  1.03           C  
ATOM   4028  C   MET A 267     -42.914  11.966 -13.085  1.00  1.03           C  
ATOM   4029  O   MET A 267     -42.934  12.789 -12.169  1.00  1.03           O  
ATOM   4030  CB  MET A 267     -44.763  10.239 -12.857  1.00  1.03           C  
ATOM   4031  CG  MET A 267     -45.103   8.743 -12.761  1.00  1.03           C  
ATOM   4032  SD  MET A 267     -46.825   8.434 -12.759  1.00  1.03           S  
ATOM   4033  CE  MET A 267     -47.205   9.305 -14.248  1.00  1.03           C  
ATOM   4034  H   MET A 267     -42.934  10.708 -10.766  1.00  1.03           H  
ATOM   4035  HA  MET A 267     -42.788   9.908 -13.614  1.00  1.03           H  
ATOM   4036 1HB  MET A 267     -45.242  10.742 -12.023  1.00  1.03           H  
ATOM   4037 2HB  MET A 267     -45.193  10.632 -13.776  1.00  1.03           H  
ATOM   4038 1HG  MET A 267     -44.650   8.207 -13.588  1.00  1.03           H  
ATOM   4039 2HG  MET A 267     -44.698   8.337 -11.839  1.00  1.03           H  
ATOM   4040 1HE  MET A 267     -48.223   9.223 -14.433  1.00  1.03           H  
ATOM   4041 2HE  MET A 267     -46.932  10.348 -14.151  1.00  1.03           H  
ATOM   4042 3HE  MET A 267     -46.679   8.901 -15.053  1.00  1.03           H  
ATOM   4043  N   MET A 268     -42.681  12.315 -14.345  1.00  1.07           N  
ATOM   4044  CA  MET A 268     -42.310  13.684 -14.726  1.00  1.07           C  
ATOM   4045  C   MET A 268     -43.359  14.748 -14.380  1.00  1.07           C  
ATOM   4046  O   MET A 268     -43.051  15.937 -14.327  1.00  1.07           O  
ATOM   4047  CB  MET A 268     -42.031  13.724 -16.225  1.00  1.07           C  
ATOM   4048  CG  MET A 268     -43.303  13.549 -17.089  1.00  1.07           C  
ATOM   4049  SD  MET A 268     -42.993  13.572 -18.862  1.00  1.07           S  
ATOM   4050  CE  MET A 268     -42.570  15.289 -19.111  1.00  1.07           C  
ATOM   4051  H   MET A 268     -42.703  11.601 -15.063  1.00  1.07           H  
ATOM   4052  HA  MET A 268     -41.397  13.942 -14.193  1.00  1.07           H  
ATOM   4053 1HB  MET A 268     -41.566  14.671 -16.486  1.00  1.07           H  
ATOM   4054 2HB  MET A 268     -41.327  12.926 -16.488  1.00  1.07           H  
ATOM   4055 1HG  MET A 268     -43.784  12.601 -16.841  1.00  1.07           H  
ATOM   4056 2HG  MET A 268     -44.004  14.352 -16.865  1.00  1.07           H  
ATOM   4057 1HE  MET A 268     -42.349  15.459 -20.165  1.00  1.07           H  
ATOM   4058 2HE  MET A 268     -43.408  15.917 -18.806  1.00  1.07           H  
ATOM   4059 3HE  MET A 268     -41.694  15.536 -18.513  1.00  1.07           H  
ATOM   4060  N   SER A 269     -44.593  14.311 -14.148  1.00  1.08           N  
ATOM   4061  CA  SER A 269     -45.703  15.193 -13.831  1.00  1.08           C  
ATOM   4062  C   SER A 269     -45.915  15.440 -12.328  1.00  1.08           C  
ATOM   4063  O   SER A 269     -46.856  16.142 -11.950  1.00  1.08           O  
ATOM   4064  CB  SER A 269     -46.974  14.653 -14.452  1.00  1.08           C  
ATOM   4065  OG  SER A 269     -46.899  14.655 -15.855  1.00  1.08           O  
ATOM   4066  H   SER A 269     -44.762  13.320 -14.204  1.00  1.08           H  
ATOM   4067  HA  SER A 269     -45.496  16.160 -14.292  1.00  1.08           H  
ATOM   4068 1HB  SER A 269     -47.136  13.643 -14.105  1.00  1.08           H  
ATOM   4069 2HB  SER A 269     -47.821  15.252 -14.127  1.00  1.08           H  
ATOM   4070  HG  SER A 269     -46.334  13.913 -16.097  1.00  1.08           H  
ATOM   4071  N   ILE A 270     -45.080  14.866 -11.456  1.00  1.07           N  
ATOM   4072  CA  ILE A 270     -45.283  15.083 -10.021  1.00  1.07           C  
ATOM   4073  C   ILE A 270     -45.031  16.537  -9.620  1.00  1.07           C  
ATOM   4074  O   ILE A 270     -43.933  17.075  -9.803  1.00  1.07           O  
ATOM   4075  CB  ILE A 270     -44.377  14.157  -9.190  1.00  1.07           C  
ATOM   4076  CG1 ILE A 270     -44.761  12.712  -9.412  1.00  1.07           C  
ATOM   4077  CG2 ILE A 270     -44.442  14.516  -7.724  1.00  1.07           C  
ATOM   4078  CD1 ILE A 270     -43.803  11.763  -8.850  1.00  1.07           C  
ATOM   4079  H   ILE A 270     -44.307  14.281 -11.782  1.00  1.07           H  
ATOM   4080  HA  ILE A 270     -46.319  14.844  -9.781  1.00  1.07           H  
ATOM   4081  HB  ILE A 270     -43.345  14.271  -9.537  1.00  1.07           H  
ATOM   4082 1HG1 ILE A 270     -45.737  12.530  -8.958  1.00  1.07           H  
ATOM   4083 2HG1 ILE A 270     -44.821  12.524 -10.467  1.00  1.07           H  
ATOM   4084 1HG2 ILE A 270     -43.774  13.864  -7.159  1.00  1.07           H  
ATOM   4085 2HG2 ILE A 270     -44.132  15.547  -7.595  1.00  1.07           H  
ATOM   4086 3HG2 ILE A 270     -45.466  14.395  -7.364  1.00  1.07           H  
ATOM   4087 1HD1 ILE A 270     -44.140  10.751  -9.049  1.00  1.07           H  
ATOM   4088 2HD1 ILE A 270     -42.871  11.939  -9.314  1.00  1.07           H  
ATOM   4089 3HD1 ILE A 270     -43.707  11.915  -7.787  1.00  1.07           H  
ATOM   4090  N   ASP A 271     -46.043  17.159  -9.001  1.00  1.04           N  
ATOM   4091  CA  ASP A 271     -45.992  18.577  -8.630  1.00  1.04           C  
ATOM   4092  C   ASP A 271     -45.259  18.852  -7.315  1.00  1.04           C  
ATOM   4093  O   ASP A 271     -45.846  19.347  -6.350  1.00  1.04           O  
ATOM   4094  CB  ASP A 271     -47.425  19.119  -8.518  1.00  1.04           C  
ATOM   4095  CG  ASP A 271     -47.538  20.664  -8.427  1.00  1.04           C  
ATOM   4096  OD1 ASP A 271     -46.597  21.321  -8.806  1.00  1.04           O  
ATOM   4097  OD2 ASP A 271     -48.551  21.163  -8.000  1.00  1.04           O  
ATOM   4098  H   ASP A 271     -46.899  16.644  -8.843  1.00  1.04           H  
ATOM   4099  HA  ASP A 271     -45.467  19.110  -9.424  1.00  1.04           H  
ATOM   4100 1HB  ASP A 271     -48.001  18.787  -9.384  1.00  1.04           H  
ATOM   4101 2HB  ASP A 271     -47.895  18.688  -7.635  1.00  1.04           H  
ATOM   4102  N   THR A 272     -43.972  18.571  -7.313  1.00  1.00           N  
ATOM   4103  CA  THR A 272     -43.103  18.798  -6.168  1.00  1.00           C  
ATOM   4104  C   THR A 272     -42.015  19.802  -6.580  1.00  1.00           C  
ATOM   4105  O   THR A 272     -41.319  19.557  -7.556  1.00  1.00           O  
ATOM   4106  CB  THR A 272     -42.500  17.462  -5.692  1.00  1.00           C  
ATOM   4107  OG1 THR A 272     -43.554  16.588  -5.291  1.00  1.00           O  
ATOM   4108  CG2 THR A 272     -41.540  17.648  -4.561  1.00  1.00           C  
ATOM   4109  H   THR A 272     -43.599  18.157  -8.171  1.00  1.00           H  
ATOM   4110  HA  THR A 272     -43.705  19.184  -5.355  1.00  1.00           H  
ATOM   4111  HB  THR A 272     -41.969  17.002  -6.530  1.00  1.00           H  
ATOM   4112  HG1 THR A 272     -43.201  15.701  -5.178  1.00  1.00           H  
ATOM   4113 1HG2 THR A 272     -41.128  16.680  -4.269  1.00  1.00           H  
ATOM   4114 2HG2 THR A 272     -40.750  18.286  -4.875  1.00  1.00           H  
ATOM   4115 3HG2 THR A 272     -42.051  18.095  -3.714  1.00  1.00           H  
ATOM   4116  N   PRO A 273     -41.801  20.931  -5.886  1.00  0.95           N  
ATOM   4117  CA  PRO A 273     -40.773  21.909  -6.231  1.00  0.95           C  
ATOM   4118  C   PRO A 273     -39.405  21.266  -6.473  1.00  0.95           C  
ATOM   4119  O   PRO A 273     -38.657  21.680  -7.361  1.00  0.95           O  
ATOM   4120  CB  PRO A 273     -40.759  22.791  -4.985  1.00  0.95           C  
ATOM   4121  CG  PRO A 273     -42.189  22.727  -4.476  1.00  0.95           C  
ATOM   4122  CD  PRO A 273     -42.626  21.290  -4.719  1.00  0.95           C  
ATOM   4123  HA  PRO A 273     -41.092  22.478  -7.110  1.00  0.95           H  
ATOM   4124 1HB  PRO A 273     -40.022  22.413  -4.260  1.00  0.95           H  
ATOM   4125 2HB  PRO A 273     -40.448  23.811  -5.255  1.00  0.95           H  
ATOM   4126 1HG  PRO A 273     -42.223  23.004  -3.411  1.00  0.95           H  
ATOM   4127 2HG  PRO A 273     -42.814  23.454  -5.012  1.00  0.95           H  
ATOM   4128 1HD  PRO A 273     -42.396  20.649  -3.855  1.00  0.95           H  
ATOM   4129 2HD  PRO A 273     -43.700  21.297  -4.977  1.00  0.95           H  
ATOM   4130  N   ALA A 274     -39.091  20.212  -5.715  1.00  0.92           N  
ATOM   4131  CA  ALA A 274     -37.834  19.496  -5.890  1.00  0.92           C  
ATOM   4132  C   ALA A 274     -37.746  18.864  -7.287  1.00  0.92           C  
ATOM   4133  O   ALA A 274     -36.651  18.782  -7.860  1.00  0.92           O  
ATOM   4134  CB  ALA A 274     -37.684  18.430  -4.813  1.00  0.92           C  
ATOM   4135  H   ALA A 274     -39.720  19.904  -4.990  1.00  0.92           H  
ATOM   4136  HA  ALA A 274     -37.020  20.211  -5.793  1.00  0.92           H  
ATOM   4137 1HB  ALA A 274     -36.730  17.919  -4.936  1.00  0.92           H  
ATOM   4138 2HB  ALA A 274     -37.719  18.888  -3.819  1.00  0.92           H  
ATOM   4139 3HB  ALA A 274     -38.483  17.715  -4.892  1.00  0.92           H  
ATOM   4140  N   SER A 275     -38.890  18.408  -7.836  1.00  0.91           N  
ATOM   4141  CA  SER A 275     -38.896  17.750  -9.137  1.00  0.91           C  
ATOM   4142  C   SER A 275     -38.908  18.779 -10.231  1.00  0.91           C  
ATOM   4143  O   SER A 275     -38.361  18.562 -11.311  1.00  0.91           O  
ATOM   4144  CB  SER A 275     -40.144  16.893  -9.320  1.00  0.91           C  
ATOM   4145  OG  SER A 275     -41.295  17.690  -9.415  1.00  0.91           O  
ATOM   4146  H   SER A 275     -39.775  18.551  -7.366  1.00  0.91           H  
ATOM   4147  HA  SER A 275     -37.998  17.145  -9.239  1.00  0.91           H  
ATOM   4148 1HB  SER A 275     -40.039  16.307 -10.219  1.00  0.91           H  
ATOM   4149 2HB  SER A 275     -40.247  16.213  -8.492  1.00  0.91           H  
ATOM   4150  HG  SER A 275     -42.018  17.116  -9.747  1.00  0.91           H  
ATOM   4151  N   LYS A 276     -39.479  19.941  -9.928  1.00  0.90           N  
ATOM   4152  CA  LYS A 276     -39.537  20.988 -10.926  1.00  0.90           C  
ATOM   4153  C   LYS A 276     -38.127  21.475 -11.154  1.00  0.90           C  
ATOM   4154  O   LYS A 276     -37.685  21.644 -12.295  1.00  0.90           O  
ATOM   4155  CB  LYS A 276     -40.419  22.135 -10.447  1.00  0.90           C  
ATOM   4156  CG  LYS A 276     -41.875  21.767 -10.349  1.00  0.90           C  
ATOM   4157  CD  LYS A 276     -42.739  22.909  -9.846  1.00  0.90           C  
ATOM   4158  CE  LYS A 276     -44.138  22.405  -9.638  1.00  0.90           C  
ATOM   4159  NZ  LYS A 276     -45.077  23.437  -9.128  1.00  0.90           N  
ATOM   4160  H   LYS A 276     -39.936  20.041  -9.021  1.00  0.90           H  
ATOM   4161  HA  LYS A 276     -39.927  20.582 -11.858  1.00  0.90           H  
ATOM   4162 1HB  LYS A 276     -40.086  22.461  -9.464  1.00  0.90           H  
ATOM   4163 2HB  LYS A 276     -40.321  22.980 -11.125  1.00  0.90           H  
ATOM   4164 1HG  LYS A 276     -42.238  21.451 -11.326  1.00  0.90           H  
ATOM   4165 2HG  LYS A 276     -41.978  20.924  -9.661  1.00  0.90           H  
ATOM   4166 1HD  LYS A 276     -42.353  23.286  -8.903  1.00  0.90           H  
ATOM   4167 2HD  LYS A 276     -42.750  23.721 -10.571  1.00  0.90           H  
ATOM   4168 1HE  LYS A 276     -44.525  22.011 -10.577  1.00  0.90           H  
ATOM   4169 2HE  LYS A 276     -44.094  21.587  -8.909  1.00  0.90           H  
ATOM   4170 1HZ  LYS A 276     -45.973  22.952  -9.007  1.00  0.90           H  
ATOM   4171 2HZ  LYS A 276     -44.765  23.787  -8.244  1.00  0.90           H  
ATOM   4172 3HZ  LYS A 276     -45.173  24.190  -9.781  1.00  0.90           H  
ATOM   4173  N   LYS A 277     -37.392  21.637 -10.054  1.00  0.89           N  
ATOM   4174  CA  LYS A 277     -36.022  22.082 -10.142  1.00  0.89           C  
ATOM   4175  C   LYS A 277     -35.151  21.029 -10.789  1.00  0.89           C  
ATOM   4176  O   LYS A 277     -34.451  21.326 -11.756  1.00  0.89           O  
ATOM   4177  CB  LYS A 277     -35.450  22.428  -8.774  1.00  0.89           C  
ATOM   4178  CG  LYS A 277     -34.016  22.967  -8.870  1.00  0.89           C  
ATOM   4179  CD  LYS A 277     -33.454  23.383  -7.529  1.00  0.89           C  
ATOM   4180  CE  LYS A 277     -32.114  24.120  -7.696  1.00  0.89           C  
ATOM   4181  NZ  LYS A 277     -30.999  23.232  -8.158  1.00  0.89           N  
ATOM   4182  H   LYS A 277     -37.813  21.484  -9.136  1.00  0.89           H  
ATOM   4183  HA  LYS A 277     -35.986  22.973 -10.767  1.00  0.89           H  
ATOM   4184 1HB  LYS A 277     -36.079  23.176  -8.290  1.00  0.89           H  
ATOM   4185 2HB  LYS A 277     -35.451  21.538  -8.140  1.00  0.89           H  
ATOM   4186 1HG  LYS A 277     -33.367  22.188  -9.290  1.00  0.89           H  
ATOM   4187 2HG  LYS A 277     -33.991  23.821  -9.547  1.00  0.89           H  
ATOM   4188 1HD  LYS A 277     -34.163  24.029  -7.014  1.00  0.89           H  
ATOM   4189 2HD  LYS A 277     -33.285  22.491  -6.920  1.00  0.89           H  
ATOM   4190 1HE  LYS A 277     -32.244  24.919  -8.422  1.00  0.89           H  
ATOM   4191 2HE  LYS A 277     -31.836  24.554  -6.737  1.00  0.89           H  
ATOM   4192 1HZ  LYS A 277     -30.161  23.770  -8.237  1.00  0.89           H  
ATOM   4193 2HZ  LYS A 277     -30.845  22.486  -7.458  1.00  0.89           H  
ATOM   4194 3HZ  LYS A 277     -31.185  22.801  -9.090  1.00  0.89           H  
ATOM   4195  N   PHE A 278     -35.197  19.785 -10.290  1.00  0.89           N  
ATOM   4196  CA  PHE A 278     -34.326  18.788 -10.875  1.00  0.89           C  
ATOM   4197  C   PHE A 278     -34.597  18.625 -12.356  1.00  0.89           C  
ATOM   4198  O   PHE A 278     -33.656  18.589 -13.148  1.00  0.89           O  
ATOM   4199  CB  PHE A 278     -34.385  17.422 -10.199  1.00  0.89           C  
ATOM   4200  CG  PHE A 278     -33.424  16.502 -10.914  1.00  0.89           C  
ATOM   4201  CD1 PHE A 278     -32.066  16.628 -10.698  1.00  0.89           C  
ATOM   4202  CD2 PHE A 278     -33.855  15.549 -11.808  1.00  0.89           C  
ATOM   4203  CE1 PHE A 278     -31.171  15.834 -11.367  1.00  0.89           C  
ATOM   4204  CE2 PHE A 278     -32.949  14.744 -12.481  1.00  0.89           C  
ATOM   4205  CZ  PHE A 278     -31.616  14.896 -12.268  1.00  0.89           C  
ATOM   4206  H   PHE A 278     -35.797  19.538  -9.502  1.00  0.89           H  
ATOM   4207  HA  PHE A 278     -33.300  19.144 -10.769  1.00  0.89           H  
ATOM   4208 1HB  PHE A 278     -34.104  17.493  -9.148  1.00  0.89           H  
ATOM   4209 2HB  PHE A 278     -35.394  17.003 -10.262  1.00  0.89           H  
ATOM   4210  HD1 PHE A 278     -31.709  17.380  -9.992  1.00  0.89           H  
ATOM   4211  HD2 PHE A 278     -34.926  15.440 -11.981  1.00  0.89           H  
ATOM   4212  HE1 PHE A 278     -30.121  15.955 -11.178  1.00  0.89           H  
ATOM   4213  HE2 PHE A 278     -33.295  13.993 -13.185  1.00  0.89           H  
ATOM   4214  HZ  PHE A 278     -30.915  14.267 -12.811  1.00  0.89           H  
ATOM   4215  N   ALA A 279     -35.866  18.490 -12.751  1.00  0.89           N  
ATOM   4216  CA  ALA A 279     -36.155  18.315 -14.158  1.00  0.89           C  
ATOM   4217  C   ALA A 279     -35.660  19.496 -14.972  1.00  0.89           C  
ATOM   4218  O   ALA A 279     -35.081  19.304 -16.041  1.00  0.89           O  
ATOM   4219  CB  ALA A 279     -37.646  18.142 -14.367  1.00  0.89           C  
ATOM   4220  H   ALA A 279     -36.640  18.520 -12.089  1.00  0.89           H  
ATOM   4221  HA  ALA A 279     -35.634  17.432 -14.502  1.00  0.89           H  
ATOM   4222 1HB  ALA A 279     -37.853  17.990 -15.421  1.00  0.89           H  
ATOM   4223 2HB  ALA A 279     -37.991  17.279 -13.794  1.00  0.89           H  
ATOM   4224 3HB  ALA A 279     -38.162  19.040 -14.015  1.00  0.89           H  
ATOM   4225  N   ALA A 280     -35.820  20.724 -14.465  1.00  0.90           N  
ATOM   4226  CA  ALA A 280     -35.336  21.879 -15.207  1.00  0.90           C  
ATOM   4227  C   ALA A 280     -33.825  21.825 -15.391  1.00  0.90           C  
ATOM   4228  O   ALA A 280     -33.313  22.125 -16.477  1.00  0.90           O  
ATOM   4229  CB  ALA A 280     -35.708  23.154 -14.479  1.00  0.90           C  
ATOM   4230  H   ALA A 280     -36.305  20.879 -13.579  1.00  0.90           H  
ATOM   4231  HA  ALA A 280     -35.801  21.870 -16.190  1.00  0.90           H  
ATOM   4232 1HB  ALA A 280     -35.361  24.013 -15.046  1.00  0.90           H  
ATOM   4233 2HB  ALA A 280     -36.790  23.202 -14.362  1.00  0.90           H  
ATOM   4234 3HB  ALA A 280     -35.238  23.153 -13.493  1.00  0.90           H  
ATOM   4235  N   ASP A 281     -33.112  21.407 -14.339  1.00  0.91           N  
ATOM   4236  CA  ASP A 281     -31.663  21.353 -14.396  1.00  0.91           C  
ATOM   4237  C   ASP A 281     -31.213  20.239 -15.333  1.00  0.91           C  
ATOM   4238  O   ASP A 281     -30.301  20.427 -16.144  1.00  0.91           O  
ATOM   4239  CB  ASP A 281     -31.084  21.108 -12.990  1.00  0.91           C  
ATOM   4240  CG  ASP A 281     -31.203  22.313 -11.988  1.00  0.91           C  
ATOM   4241  OD1 ASP A 281     -31.483  23.413 -12.403  1.00  0.91           O  
ATOM   4242  OD2 ASP A 281     -30.982  22.091 -10.796  1.00  0.91           O  
ATOM   4243  H   ASP A 281     -33.594  21.164 -13.471  1.00  0.91           H  
ATOM   4244  HA  ASP A 281     -31.291  22.303 -14.778  1.00  0.91           H  
ATOM   4245 1HB  ASP A 281     -31.586  20.243 -12.549  1.00  0.91           H  
ATOM   4246 2HB  ASP A 281     -30.041  20.864 -13.078  1.00  0.91           H  
ATOM   4247  N   PHE A 282     -31.890  19.096 -15.257  1.00  0.95           N  
ATOM   4248  CA  PHE A 282     -31.568  17.958 -16.096  1.00  0.95           C  
ATOM   4249  C   PHE A 282     -31.742  18.329 -17.544  1.00  0.95           C  
ATOM   4250  O   PHE A 282     -30.848  18.108 -18.355  1.00  0.95           O  
ATOM   4251  CB  PHE A 282     -32.431  16.751 -15.774  1.00  0.95           C  
ATOM   4252  CG  PHE A 282     -32.141  15.569 -16.650  1.00  0.95           C  
ATOM   4253  CD1 PHE A 282     -31.051  14.745 -16.388  1.00  0.95           C  
ATOM   4254  CD2 PHE A 282     -32.946  15.280 -17.743  1.00  0.95           C  
ATOM   4255  CE1 PHE A 282     -30.778  13.660 -17.199  1.00  0.95           C  
ATOM   4256  CE2 PHE A 282     -32.682  14.205 -18.548  1.00  0.95           C  
ATOM   4257  CZ  PHE A 282     -31.594  13.386 -18.280  1.00  0.95           C  
ATOM   4258  H   PHE A 282     -32.640  19.007 -14.576  1.00  0.95           H  
ATOM   4259  HA  PHE A 282     -30.526  17.686 -15.938  1.00  0.95           H  
ATOM   4260 1HB  PHE A 282     -32.280  16.465 -14.741  1.00  0.95           H  
ATOM   4261 2HB  PHE A 282     -33.481  17.016 -15.889  1.00  0.95           H  
ATOM   4262  HD1 PHE A 282     -30.416  14.959 -15.538  1.00  0.95           H  
ATOM   4263  HD2 PHE A 282     -33.802  15.921 -17.956  1.00  0.95           H  
ATOM   4264  HE1 PHE A 282     -29.925  13.018 -16.982  1.00  0.95           H  
ATOM   4265  HE2 PHE A 282     -33.332  14.000 -19.389  1.00  0.95           H  
ATOM   4266  HZ  PHE A 282     -31.378  12.530 -18.911  1.00  0.95           H  
ATOM   4267  N   LYS A 283     -32.894  18.906 -17.884  1.00  1.01           N  
ATOM   4268  CA  LYS A 283     -33.160  19.263 -19.266  1.00  1.01           C  
ATOM   4269  C   LYS A 283     -32.132  20.267 -19.780  1.00  1.01           C  
ATOM   4270  O   LYS A 283     -31.668  20.155 -20.922  1.00  1.01           O  
ATOM   4271  CB  LYS A 283     -34.568  19.836 -19.390  1.00  1.01           C  
ATOM   4272  CG  LYS A 283     -35.685  18.807 -19.218  1.00  1.01           C  
ATOM   4273  CD  LYS A 283     -37.048  19.457 -19.321  1.00  1.01           C  
ATOM   4274  CE  LYS A 283     -38.168  18.446 -19.157  1.00  1.01           C  
ATOM   4275  NZ  LYS A 283     -39.508  19.100 -19.228  1.00  1.01           N  
ATOM   4276  H   LYS A 283     -33.606  19.087 -17.175  1.00  1.01           H  
ATOM   4277  HA  LYS A 283     -33.093  18.362 -19.875  1.00  1.01           H  
ATOM   4278 1HB  LYS A 283     -34.707  20.600 -18.622  1.00  1.01           H  
ATOM   4279 2HB  LYS A 283     -34.685  20.321 -20.356  1.00  1.01           H  
ATOM   4280 1HG  LYS A 283     -35.595  18.052 -19.984  1.00  1.01           H  
ATOM   4281 2HG  LYS A 283     -35.588  18.319 -18.252  1.00  1.01           H  
ATOM   4282 1HD  LYS A 283     -37.138  20.216 -18.542  1.00  1.01           H  
ATOM   4283 2HD  LYS A 283     -37.143  19.939 -20.293  1.00  1.01           H  
ATOM   4284 1HE  LYS A 283     -38.093  17.698 -19.948  1.00  1.01           H  
ATOM   4285 2HE  LYS A 283     -38.065  17.949 -18.191  1.00  1.01           H  
ATOM   4286 1HZ  LYS A 283     -40.232  18.407 -19.118  1.00  1.01           H  
ATOM   4287 2HZ  LYS A 283     -39.585  19.789 -18.492  1.00  1.01           H  
ATOM   4288 3HZ  LYS A 283     -39.609  19.553 -20.125  1.00  1.01           H  
ATOM   4289  N   ALA A 284     -31.732  21.221 -18.923  1.00  1.13           N  
ATOM   4290  CA  ALA A 284     -30.723  22.217 -19.272  1.00  1.13           C  
ATOM   4291  C   ALA A 284     -29.361  21.593 -19.600  1.00  1.13           C  
ATOM   4292  O   ALA A 284     -28.629  22.116 -20.445  1.00  1.13           O  
ATOM   4293  CB  ALA A 284     -30.549  23.209 -18.136  1.00  1.13           C  
ATOM   4294  H   ALA A 284     -32.162  21.289 -17.998  1.00  1.13           H  
ATOM   4295  HA  ALA A 284     -31.073  22.747 -20.156  1.00  1.13           H  
ATOM   4296 1HB  ALA A 284     -29.822  23.965 -18.423  1.00  1.13           H  
ATOM   4297 2HB  ALA A 284     -31.507  23.682 -17.919  1.00  1.13           H  
ATOM   4298 3HB  ALA A 284     -30.198  22.688 -17.252  1.00  1.13           H  
ATOM   4299  N   LYS A 285     -29.011  20.491 -18.923  1.00  1.30           N  
ATOM   4300  CA  LYS A 285     -27.701  19.868 -19.122  1.00  1.30           C  
ATOM   4301  C   LYS A 285     -27.672  18.652 -20.056  1.00  1.30           C  
ATOM   4302  O   LYS A 285     -26.672  18.427 -20.742  1.00  1.30           O  
ATOM   4303  CB  LYS A 285     -27.131  19.466 -17.772  1.00  1.30           C  
ATOM   4304  CG  LYS A 285     -26.914  20.635 -16.815  1.00  1.30           C  
ATOM   4305  CD  LYS A 285     -25.941  21.650 -17.382  1.00  1.30           C  
ATOM   4306  CE  LYS A 285     -25.679  22.771 -16.388  1.00  1.30           C  
ATOM   4307  NZ  LYS A 285     -24.745  23.797 -16.938  1.00  1.30           N  
ATOM   4308  H   LYS A 285     -29.645  20.121 -18.211  1.00  1.30           H  
ATOM   4309  HA  LYS A 285     -27.044  20.620 -19.556  1.00  1.30           H  
ATOM   4310 1HB  LYS A 285     -27.835  18.782 -17.299  1.00  1.30           H  
ATOM   4311 2HB  LYS A 285     -26.191  18.937 -17.904  1.00  1.30           H  
ATOM   4312 1HG  LYS A 285     -27.869  21.121 -16.614  1.00  1.30           H  
ATOM   4313 2HG  LYS A 285     -26.512  20.265 -15.877  1.00  1.30           H  
ATOM   4314 1HD  LYS A 285     -24.999  21.158 -17.624  1.00  1.30           H  
ATOM   4315 2HD  LYS A 285     -26.357  22.077 -18.297  1.00  1.30           H  
ATOM   4316 1HE  LYS A 285     -26.625  23.251 -16.138  1.00  1.30           H  
ATOM   4317 2HE  LYS A 285     -25.246  22.349 -15.479  1.00  1.30           H  
ATOM   4318 1HZ  LYS A 285     -24.597  24.523 -16.251  1.00  1.30           H  
ATOM   4319 2HZ  LYS A 285     -23.861  23.362 -17.163  1.00  1.30           H  
ATOM   4320 3HZ  LYS A 285     -25.144  24.200 -17.775  1.00  1.30           H  
ATOM   4321  N   TYR A 286     -28.740  17.862 -20.084  1.00  1.51           N  
ATOM   4322  CA  TYR A 286     -28.785  16.669 -20.923  1.00  1.51           C  
ATOM   4323  C   TYR A 286     -29.322  17.008 -22.303  1.00  1.51           C  
ATOM   4324  O   TYR A 286     -28.877  16.459 -23.311  1.00  1.51           O  
ATOM   4325  CB  TYR A 286     -29.655  15.559 -20.361  1.00  1.51           C  
ATOM   4326  CG  TYR A 286     -29.490  14.341 -21.228  1.00  1.51           C  
ATOM   4327  CD1 TYR A 286     -28.516  13.416 -20.934  1.00  1.51           C  
ATOM   4328  CD2 TYR A 286     -30.240  14.198 -22.377  1.00  1.51           C  
ATOM   4329  CE1 TYR A 286     -28.309  12.340 -21.772  1.00  1.51           C  
ATOM   4330  CE2 TYR A 286     -30.024  13.115 -23.223  1.00  1.51           C  
ATOM   4331  CZ  TYR A 286     -29.059  12.188 -22.917  1.00  1.51           C  
ATOM   4332  OH  TYR A 286     -28.809  11.107 -23.758  1.00  1.51           O  
ATOM   4333  H   TYR A 286     -29.530  18.078 -19.496  1.00  1.51           H  
ATOM   4334  HA  TYR A 286     -27.772  16.289 -21.044  1.00  1.51           H  
ATOM   4335 1HB  TYR A 286     -29.356  15.319 -19.342  1.00  1.51           H  
ATOM   4336 2HB  TYR A 286     -30.704  15.861 -20.356  1.00  1.51           H  
ATOM   4337  HD1 TYR A 286     -27.901  13.532 -20.040  1.00  1.51           H  
ATOM   4338  HD2 TYR A 286     -30.995  14.947 -22.629  1.00  1.51           H  
ATOM   4339  HE1 TYR A 286     -27.534  11.612 -21.534  1.00  1.51           H  
ATOM   4340  HE2 TYR A 286     -30.612  13.010 -24.135  1.00  1.51           H  
ATOM   4341  HH  TYR A 286     -28.038  10.627 -23.428  1.00  1.51           H  
ATOM   4342  N   GLY A 287     -30.321  17.885 -22.334  1.00  1.71           N  
ATOM   4343  CA  GLY A 287     -31.010  18.270 -23.540  1.00  1.71           C  
ATOM   4344  C   GLY A 287     -32.473  17.837 -23.604  1.00  1.71           C  
ATOM   4345  O   GLY A 287     -32.846  16.812 -24.196  1.00  1.71           O  
ATOM   4346  H   GLY A 287     -30.632  18.346 -21.484  1.00  1.71           H  
ATOM   4347 1HA  GLY A 287     -30.963  19.357 -23.630  1.00  1.71           H  
ATOM   4348 2HA  GLY A 287     -30.478  17.868 -24.401  1.00  1.71           H  
ATOM   4349  N   ASP A 288     -33.298  18.730 -23.073  1.00  1.83           N  
ATOM   4350  CA  ASP A 288     -34.742  18.750 -23.274  1.00  1.83           C  
ATOM   4351  C   ASP A 288     -35.488  17.419 -23.182  1.00  1.83           C  
ATOM   4352  O   ASP A 288     -35.649  16.836 -22.096  1.00  1.83           O  
ATOM   4353  CB  ASP A 288     -35.044  19.439 -24.614  1.00  1.83           C  
ATOM   4354  CG  ASP A 288     -34.605  20.907 -24.617  1.00  1.83           C  
ATOM   4355  OD1 ASP A 288     -34.771  21.565 -23.616  1.00  1.83           O  
ATOM   4356  OD2 ASP A 288     -34.098  21.350 -25.622  1.00  1.83           O  
ATOM   4357  H   ASP A 288     -32.859  19.457 -22.507  1.00  1.83           H  
ATOM   4358  HA  ASP A 288     -35.159  19.393 -22.505  1.00  1.83           H  
ATOM   4359 1HB  ASP A 288     -34.523  18.927 -25.427  1.00  1.83           H  
ATOM   4360 2HB  ASP A 288     -36.121  19.401 -24.822  1.00  1.83           H  
ATOM   4361  N   ASP A 289     -35.946  16.962 -24.354  1.00  1.83           N  
ATOM   4362  CA  ASP A 289     -36.850  15.844 -24.584  1.00  1.83           C  
ATOM   4363  C   ASP A 289     -36.461  14.539 -23.922  1.00  1.83           C  
ATOM   4364  O   ASP A 289     -37.298  13.647 -23.805  1.00  1.83           O  
ATOM   4365  CB  ASP A 289     -36.977  15.604 -26.083  1.00  1.83           C  
ATOM   4366  CG  ASP A 289     -37.732  16.729 -26.794  1.00  1.83           C  
ATOM   4367  OD1 ASP A 289     -38.323  17.546 -26.120  1.00  1.83           O  
ATOM   4368  OD2 ASP A 289     -37.706  16.763 -28.000  1.00  1.83           O  
ATOM   4369  H   ASP A 289     -35.674  17.475 -25.176  1.00  1.83           H  
ATOM   4370  HA  ASP A 289     -37.828  16.129 -24.199  1.00  1.83           H  
ATOM   4371 1HB  ASP A 289     -35.983  15.512 -26.522  1.00  1.83           H  
ATOM   4372 2HB  ASP A 289     -37.502  14.664 -26.259  1.00  1.83           H  
ATOM   4373  N   ARG A 290     -35.214  14.385 -23.501  1.00  1.71           N  
ATOM   4374  CA  ARG A 290     -34.874  13.138 -22.826  1.00  1.71           C  
ATOM   4375  C   ARG A 290     -35.782  12.888 -21.618  1.00  1.71           C  
ATOM   4376  O   ARG A 290     -36.132  11.739 -21.353  1.00  1.71           O  
ATOM   4377  CB  ARG A 290     -33.444  13.129 -22.354  1.00  1.71           C  
ATOM   4378  CG  ARG A 290     -33.094  11.949 -21.416  1.00  1.71           C  
ATOM   4379  CD  ARG A 290     -33.213  10.611 -22.034  1.00  1.71           C  
ATOM   4380  NE  ARG A 290     -32.110  10.307 -22.913  1.00  1.71           N  
ATOM   4381  CZ  ARG A 290     -32.065   9.259 -23.749  1.00  1.71           C  
ATOM   4382  NH1 ARG A 290     -33.091   8.438 -23.829  1.00  1.71           N  
ATOM   4383  NH2 ARG A 290     -30.986   9.075 -24.478  1.00  1.71           N  
ATOM   4384  H   ARG A 290     -34.527  15.135 -23.631  1.00  1.71           H  
ATOM   4385  HA  ARG A 290     -35.010  12.320 -23.532  1.00  1.71           H  
ATOM   4386 1HB  ARG A 290     -32.812  13.067 -23.221  1.00  1.71           H  
ATOM   4387 2HB  ARG A 290     -33.220  14.066 -21.841  1.00  1.71           H  
ATOM   4388 1HG  ARG A 290     -32.067  12.061 -21.081  1.00  1.71           H  
ATOM   4389 2HG  ARG A 290     -33.756  11.969 -20.554  1.00  1.71           H  
ATOM   4390 1HD  ARG A 290     -33.242   9.858 -21.248  1.00  1.71           H  
ATOM   4391 2HD  ARG A 290     -34.134  10.562 -22.614  1.00  1.71           H  
ATOM   4392  HE  ARG A 290     -31.299  10.914 -22.881  1.00  1.71           H  
ATOM   4393 1HH1 ARG A 290     -33.909   8.628 -23.264  1.00  1.71           H  
ATOM   4394 2HH1 ARG A 290     -33.068   7.648 -24.459  1.00  1.71           H  
ATOM   4395 1HH2 ARG A 290     -30.213   9.735 -24.380  1.00  1.71           H  
ATOM   4396 2HH2 ARG A 290     -30.926   8.297 -25.116  1.00  1.71           H  
ATOM   4397  N   VAL A 291     -36.166  13.970 -20.905  1.00  1.50           N  
ATOM   4398  CA  VAL A 291     -37.009  13.881 -19.703  1.00  1.50           C  
ATOM   4399  C   VAL A 291     -36.426  13.024 -18.575  1.00  1.50           C  
ATOM   4400  O   VAL A 291     -35.608  12.121 -18.797  1.00  1.50           O  
ATOM   4401  CB  VAL A 291     -38.430  13.389 -20.101  1.00  1.50           C  
ATOM   4402  CG1 VAL A 291     -39.325  13.141 -18.895  1.00  1.50           C  
ATOM   4403  CG2 VAL A 291     -39.078  14.458 -20.967  1.00  1.50           C  
ATOM   4404  H   VAL A 291     -35.877  14.891 -21.240  1.00  1.50           H  
ATOM   4405  HA  VAL A 291     -37.122  14.895 -19.318  1.00  1.50           H  
ATOM   4406  HB  VAL A 291     -38.354  12.456 -20.651  1.00  1.50           H  
ATOM   4407 1HG1 VAL A 291     -40.285  12.804 -19.255  1.00  1.50           H  
ATOM   4408 2HG1 VAL A 291     -38.916  12.367 -18.269  1.00  1.50           H  
ATOM   4409 3HG1 VAL A 291     -39.448  14.052 -18.320  1.00  1.50           H  
ATOM   4410 1HG2 VAL A 291     -40.070  14.122 -21.270  1.00  1.50           H  
ATOM   4411 2HG2 VAL A 291     -39.164  15.378 -20.399  1.00  1.50           H  
ATOM   4412 3HG2 VAL A 291     -38.477  14.635 -21.844  1.00  1.50           H  
ATOM   4413  N   VAL A 292     -36.790  13.375 -17.342  1.00  1.29           N  
ATOM   4414  CA  VAL A 292     -36.340  12.616 -16.198  1.00  1.29           C  
ATOM   4415  C   VAL A 292     -37.244  11.414 -15.923  1.00  1.29           C  
ATOM   4416  O   VAL A 292     -38.446  11.561 -15.693  1.00  1.29           O  
ATOM   4417  CB  VAL A 292     -36.293  13.498 -14.965  1.00  1.29           C  
ATOM   4418  CG1 VAL A 292     -35.882  12.696 -13.787  1.00  1.29           C  
ATOM   4419  CG2 VAL A 292     -35.331  14.609 -15.196  1.00  1.29           C  
ATOM   4420  H   VAL A 292     -37.425  14.145 -17.211  1.00  1.29           H  
ATOM   4421  HA  VAL A 292     -35.341  12.271 -16.404  1.00  1.29           H  
ATOM   4422  HB  VAL A 292     -37.284  13.897 -14.766  1.00  1.29           H  
ATOM   4423 1HG1 VAL A 292     -35.860  13.335 -12.923  1.00  1.29           H  
ATOM   4424 2HG1 VAL A 292     -36.586  11.883 -13.620  1.00  1.29           H  
ATOM   4425 3HG1 VAL A 292     -34.898  12.295 -13.959  1.00  1.29           H  
ATOM   4426 1HG2 VAL A 292     -35.296  15.230 -14.319  1.00  1.29           H  
ATOM   4427 2HG2 VAL A 292     -34.348  14.179 -15.380  1.00  1.29           H  
ATOM   4428 3HG2 VAL A 292     -35.641  15.202 -16.054  1.00  1.29           H  
ATOM   4429  N   ALA A 293     -36.636  10.237 -15.943  1.00  1.11           N  
ATOM   4430  CA  ALA A 293     -37.285   8.953 -15.734  1.00  1.11           C  
ATOM   4431  C   ALA A 293     -37.255   8.542 -14.272  1.00  1.11           C  
ATOM   4432  O   ALA A 293     -36.408   8.999 -13.503  1.00  1.11           O  
ATOM   4433  CB  ALA A 293     -36.607   7.884 -16.572  1.00  1.11           C  
ATOM   4434  H   ALA A 293     -35.649  10.243 -16.146  1.00  1.11           H  
ATOM   4435  HA  ALA A 293     -38.327   9.050 -16.042  1.00  1.11           H  
ATOM   4436 1HB  ALA A 293     -37.115   6.942 -16.440  1.00  1.11           H  
ATOM   4437 2HB  ALA A 293     -36.640   8.159 -17.624  1.00  1.11           H  
ATOM   4438 3HB  ALA A 293     -35.571   7.775 -16.270  1.00  1.11           H  
ATOM   4439  N   ASP A 294     -38.102   7.591 -13.922  1.00  0.98           N  
ATOM   4440  CA  ASP A 294     -38.133   7.056 -12.572  1.00  0.98           C  
ATOM   4441  C   ASP A 294     -36.736   6.684 -12.017  1.00  0.98           C  
ATOM   4442  O   ASP A 294     -36.364   7.206 -10.958  1.00  0.98           O  
ATOM   4443  CB  ASP A 294     -39.140   5.903 -12.471  1.00  0.98           C  
ATOM   4444  CG  ASP A 294     -39.428   5.448 -11.050  1.00  0.98           C  
ATOM   4445  OD1 ASP A 294     -38.876   5.998 -10.138  1.00  0.98           O  
ATOM   4446  OD2 ASP A 294     -40.264   4.576 -10.880  1.00  0.98           O  
ATOM   4447  H   ASP A 294     -38.774   7.252 -14.596  1.00  0.98           H  
ATOM   4448  HA  ASP A 294     -38.512   7.842 -11.945  1.00  0.98           H  
ATOM   4449 1HB  ASP A 294     -40.092   6.246 -12.892  1.00  0.98           H  
ATOM   4450 2HB  ASP A 294     -38.847   5.055 -13.055  1.00  0.98           H  
ATOM   4451  N   PRO A 295     -35.921   5.803 -12.659  1.00  0.89           N  
ATOM   4452  CA  PRO A 295     -34.609   5.449 -12.161  1.00  0.89           C  
ATOM   4453  C   PRO A 295     -33.673   6.646 -12.036  1.00  0.89           C  
ATOM   4454  O   PRO A 295     -32.763   6.621 -11.203  1.00  0.89           O  
ATOM   4455  CB  PRO A 295     -34.107   4.446 -13.229  1.00  0.89           C  
ATOM   4456  CG  PRO A 295     -34.965   4.691 -14.445  1.00  0.89           C  
ATOM   4457  CD  PRO A 295     -36.304   5.055 -13.889  1.00  0.89           C  
ATOM   4458  HA  PRO A 295     -34.724   4.949 -11.187  1.00  0.89           H  
ATOM   4459 1HB  PRO A 295     -33.075   4.648 -13.477  1.00  0.89           H  
ATOM   4460 2HB  PRO A 295     -34.160   3.418 -12.841  1.00  0.89           H  
ATOM   4461 1HG  PRO A 295     -34.527   5.496 -15.063  1.00  0.89           H  
ATOM   4462 2HG  PRO A 295     -34.996   3.794 -15.083  1.00  0.89           H  
ATOM   4463 1HD  PRO A 295     -36.815   5.622 -14.618  1.00  0.89           H  
ATOM   4464 2HD  PRO A 295     -36.843   4.139 -13.624  1.00  0.89           H  
ATOM   4465  N   GLN A 296     -33.898   7.721 -12.799  1.00  0.83           N  
ATOM   4466  CA  GLN A 296     -33.007   8.858 -12.674  1.00  0.83           C  
ATOM   4467  C   GLN A 296     -33.234   9.493 -11.334  1.00  0.83           C  
ATOM   4468  O   GLN A 296     -32.287   9.807 -10.623  1.00  0.83           O  
ATOM   4469  CB  GLN A 296     -33.250   9.899 -13.754  1.00  0.83           C  
ATOM   4470  CG  GLN A 296     -32.862   9.489 -15.139  1.00  0.83           C  
ATOM   4471  CD  GLN A 296     -33.221  10.562 -16.159  1.00  0.83           C  
ATOM   4472  OE1 GLN A 296     -33.026  11.746 -15.916  1.00  0.83           O  
ATOM   4473  NE2 GLN A 296     -33.802  10.150 -17.294  1.00  0.83           N  
ATOM   4474  H   GLN A 296     -34.690   7.789 -13.428  1.00  0.83           H  
ATOM   4475  HA  GLN A 296     -31.974   8.515 -12.728  1.00  0.83           H  
ATOM   4476 1HB  GLN A 296     -34.299  10.115 -13.784  1.00  0.83           H  
ATOM   4477 2HB  GLN A 296     -32.755  10.826 -13.495  1.00  0.83           H  
ATOM   4478 1HG  GLN A 296     -31.788   9.341 -15.147  1.00  0.83           H  
ATOM   4479 2HG  GLN A 296     -33.373   8.561 -15.401  1.00  0.83           H  
ATOM   4480 1HE2 GLN A 296     -34.145  10.833 -17.984  1.00  0.83           H  
ATOM   4481 2HE2 GLN A 296     -33.962   9.169 -17.460  1.00  0.83           H  
ATOM   4482  N   GLU A 297     -34.492   9.614 -10.935  1.00  0.79           N  
ATOM   4483  CA  GLU A 297     -34.711  10.249  -9.653  1.00  0.79           C  
ATOM   4484  C   GLU A 297     -34.168   9.398  -8.538  1.00  0.79           C  
ATOM   4485  O   GLU A 297     -33.656   9.918  -7.543  1.00  0.79           O  
ATOM   4486  CB  GLU A 297     -36.152  10.584  -9.420  1.00  0.79           C  
ATOM   4487  CG  GLU A 297     -36.632  11.696 -10.256  1.00  0.79           C  
ATOM   4488  CD  GLU A 297     -35.851  12.932 -10.115  1.00  0.79           C  
ATOM   4489  OE1 GLU A 297     -34.886  12.920  -9.417  1.00  0.79           O  
ATOM   4490  OE2 GLU A 297     -36.263  13.932 -10.643  1.00  0.79           O  
ATOM   4491  H   GLU A 297     -35.262   9.306 -11.540  1.00  0.79           H  
ATOM   4492  HA  GLU A 297     -34.159  11.187  -9.646  1.00  0.79           H  
ATOM   4493 1HB  GLU A 297     -36.770   9.710  -9.639  1.00  0.79           H  
ATOM   4494 2HB  GLU A 297     -36.310  10.849  -8.372  1.00  0.79           H  
ATOM   4495 1HG  GLU A 297     -36.669  11.384 -11.291  1.00  0.79           H  
ATOM   4496 2HG  GLU A 297     -37.590  11.920  -9.924  1.00  0.79           H  
ATOM   4497  N   SER A 298     -34.241   8.085  -8.701  1.00  0.75           N  
ATOM   4498  CA  SER A 298     -33.691   7.239  -7.673  1.00  0.75           C  
ATOM   4499  C   SER A 298     -32.200   7.575  -7.542  1.00  0.75           C  
ATOM   4500  O   SER A 298     -31.712   7.771  -6.431  1.00  0.75           O  
ATOM   4501  CB  SER A 298     -33.902   5.791  -8.012  1.00  0.75           C  
ATOM   4502  OG  SER A 298     -33.429   4.949  -6.991  1.00  0.75           O  
ATOM   4503  H   SER A 298     -34.706   7.701  -9.529  1.00  0.75           H  
ATOM   4504  HA  SER A 298     -34.186   7.457  -6.726  1.00  0.75           H  
ATOM   4505 1HB  SER A 298     -34.963   5.607  -8.183  1.00  0.75           H  
ATOM   4506 2HB  SER A 298     -33.382   5.558  -8.935  1.00  0.75           H  
ATOM   4507  HG  SER A 298     -33.653   4.042  -7.298  1.00  0.75           H  
ATOM   4508  N   ALA A 299     -31.485   7.686  -8.674  1.00  0.72           N  
ATOM   4509  CA  ALA A 299     -30.058   8.019  -8.636  1.00  0.72           C  
ATOM   4510  C   ALA A 299     -29.785   9.375  -7.980  1.00  0.72           C  
ATOM   4511  O   ALA A 299     -28.844   9.531  -7.191  1.00  0.72           O  
ATOM   4512  CB  ALA A 299     -29.500   8.028 -10.029  1.00  0.72           C  
ATOM   4513  H   ALA A 299     -31.941   7.513  -9.573  1.00  0.72           H  
ATOM   4514  HA  ALA A 299     -29.558   7.263  -8.061  1.00  0.72           H  
ATOM   4515 1HB  ALA A 299     -28.468   8.239  -9.983  1.00  0.72           H  
ATOM   4516 2HB  ALA A 299     -29.648   7.086 -10.477  1.00  0.72           H  
ATOM   4517 3HB  ALA A 299     -29.997   8.785 -10.615  1.00  0.72           H  
ATOM   4518  N   TYR A 300     -30.627  10.360  -8.268  1.00  0.71           N  
ATOM   4519  CA  TYR A 300     -30.466  11.681  -7.671  1.00  0.71           C  
ATOM   4520  C   TYR A 300     -30.505  11.536  -6.160  1.00  0.71           C  
ATOM   4521  O   TYR A 300     -29.649  12.066  -5.440  1.00  0.71           O  
ATOM   4522  CB  TYR A 300     -31.557  12.644  -8.148  1.00  0.71           C  
ATOM   4523  CG  TYR A 300     -31.521  14.006  -7.530  1.00  0.71           C  
ATOM   4524  CD1 TYR A 300     -30.649  14.979  -7.992  1.00  0.71           C  
ATOM   4525  CD2 TYR A 300     -32.377  14.282  -6.489  1.00  0.71           C  
ATOM   4526  CE1 TYR A 300     -30.648  16.233  -7.405  1.00  0.71           C  
ATOM   4527  CE2 TYR A 300     -32.377  15.519  -5.902  1.00  0.71           C  
ATOM   4528  CZ  TYR A 300     -31.527  16.497  -6.351  1.00  0.71           C  
ATOM   4529  OH  TYR A 300     -31.558  17.738  -5.750  1.00  0.71           O  
ATOM   4530  H   TYR A 300     -31.383  10.188  -8.935  1.00  0.71           H  
ATOM   4531  HA  TYR A 300     -29.490  12.077  -7.949  1.00  0.71           H  
ATOM   4532 1HB  TYR A 300     -31.518  12.769  -9.215  1.00  0.71           H  
ATOM   4533 2HB  TYR A 300     -32.531  12.212  -7.926  1.00  0.71           H  
ATOM   4534  HD1 TYR A 300     -29.975  14.761  -8.818  1.00  0.71           H  
ATOM   4535  HD2 TYR A 300     -33.056  13.510  -6.135  1.00  0.71           H  
ATOM   4536  HE1 TYR A 300     -29.971  17.013  -7.762  1.00  0.71           H  
ATOM   4537  HE2 TYR A 300     -33.056  15.730  -5.079  1.00  0.71           H  
ATOM   4538  HH  TYR A 300     -30.925  18.346  -6.192  1.00  0.71           H  
ATOM   4539  N   ASN A 301     -31.526  10.816  -5.694  1.00  0.70           N  
ATOM   4540  CA  ASN A 301     -31.777  10.581  -4.285  1.00  0.70           C  
ATOM   4541  C   ASN A 301     -30.645   9.790  -3.627  1.00  0.70           C  
ATOM   4542  O   ASN A 301     -30.283  10.065  -2.481  1.00  0.70           O  
ATOM   4543  CB  ASN A 301     -33.093   9.848  -4.157  1.00  0.70           C  
ATOM   4544  CG  ASN A 301     -34.208  10.724  -4.514  1.00  0.70           C  
ATOM   4545  OD1 ASN A 301     -34.085  11.948  -4.415  1.00  0.70           O  
ATOM   4546  ND2 ASN A 301     -35.285  10.143  -4.963  1.00  0.70           N  
ATOM   4547  H   ASN A 301     -32.180  10.412  -6.369  1.00  0.70           H  
ATOM   4548  HA  ASN A 301     -31.849  11.545  -3.782  1.00  0.70           H  
ATOM   4549 1HB  ASN A 301     -33.104   8.989  -4.815  1.00  0.70           H  
ATOM   4550 2HB  ASN A 301     -33.223   9.482  -3.146  1.00  0.70           H  
ATOM   4551 1HD2 ASN A 301     -36.057  10.687  -5.276  1.00  0.70           H  
ATOM   4552 2HD2 ASN A 301     -35.325   9.144  -5.024  1.00  0.70           H  
ATOM   4553  N   MET A 302     -30.022   8.857  -4.367  1.00  0.69           N  
ATOM   4554  CA  MET A 302     -28.913   8.073  -3.816  1.00  0.69           C  
ATOM   4555  C   MET A 302     -27.791   9.017  -3.438  1.00  0.69           C  
ATOM   4556  O   MET A 302     -27.188   8.896  -2.364  1.00  0.69           O  
ATOM   4557  CB  MET A 302     -28.314   7.129  -4.861  1.00  0.69           C  
ATOM   4558  CG  MET A 302     -29.122   5.998  -5.355  1.00  0.69           C  
ATOM   4559  SD  MET A 302     -28.321   5.195  -6.742  1.00  0.69           S  
ATOM   4560  CE  MET A 302     -27.206   4.224  -5.936  1.00  0.69           C  
ATOM   4561  H   MET A 302     -30.375   8.652  -5.303  1.00  0.69           H  
ATOM   4562  HA  MET A 302     -29.235   7.547  -2.925  1.00  0.69           H  
ATOM   4563 1HB  MET A 302     -27.989   7.698  -5.725  1.00  0.69           H  
ATOM   4564 2HB  MET A 302     -27.433   6.672  -4.427  1.00  0.69           H  
ATOM   4565 1HG  MET A 302     -29.213   5.263  -4.569  1.00  0.69           H  
ATOM   4566 2HG  MET A 302     -30.095   6.306  -5.643  1.00  0.69           H  
ATOM   4567 1HE  MET A 302     -26.619   3.662  -6.651  1.00  0.69           H  
ATOM   4568 2HE  MET A 302     -26.578   4.824  -5.321  1.00  0.69           H  
ATOM   4569 3HE  MET A 302     -27.766   3.547  -5.330  1.00  0.69           H  
ATOM   4570  N   VAL A 303     -27.510   9.968  -4.339  1.00  0.69           N  
ATOM   4571  CA  VAL A 303     -26.436  10.920  -4.111  1.00  0.69           C  
ATOM   4572  C   VAL A 303     -26.774  11.887  -3.006  1.00  0.69           C  
ATOM   4573  O   VAL A 303     -25.944  12.146  -2.129  1.00  0.69           O  
ATOM   4574  CB  VAL A 303     -26.091  11.717  -5.372  1.00  0.69           C  
ATOM   4575  CG1 VAL A 303     -25.102  12.792  -4.977  1.00  0.69           C  
ATOM   4576  CG2 VAL A 303     -25.481  10.833  -6.449  1.00  0.69           C  
ATOM   4577  H   VAL A 303     -28.050  10.006  -5.209  1.00  0.69           H  
ATOM   4578  HA  VAL A 303     -25.549  10.372  -3.813  1.00  0.69           H  
ATOM   4579  HB  VAL A 303     -26.989  12.183  -5.754  1.00  0.69           H  
ATOM   4580 1HG1 VAL A 303     -24.830  13.400  -5.836  1.00  0.69           H  
ATOM   4581 2HG1 VAL A 303     -25.561  13.413  -4.222  1.00  0.69           H  
ATOM   4582 3HG1 VAL A 303     -24.223  12.330  -4.570  1.00  0.69           H  
ATOM   4583 1HG2 VAL A 303     -25.235  11.441  -7.312  1.00  0.69           H  
ATOM   4584 2HG2 VAL A 303     -24.574  10.374  -6.071  1.00  0.69           H  
ATOM   4585 3HG2 VAL A 303     -26.197  10.062  -6.738  1.00  0.69           H  
ATOM   4586  N   TYR A 304     -27.993  12.426  -3.031  1.00  0.69           N  
ATOM   4587  CA  TYR A 304     -28.402  13.366  -2.002  1.00  0.69           C  
ATOM   4588  C   TYR A 304     -28.266  12.725  -0.625  1.00  0.69           C  
ATOM   4589  O   TYR A 304     -27.700  13.321   0.295  1.00  0.69           O  
ATOM   4590  CB  TYR A 304     -29.840  13.824  -2.174  1.00  0.69           C  
ATOM   4591  CG  TYR A 304     -30.195  14.848  -1.130  1.00  0.69           C  
ATOM   4592  CD1 TYR A 304     -29.915  16.181  -1.378  1.00  0.69           C  
ATOM   4593  CD2 TYR A 304     -30.727  14.468   0.096  1.00  0.69           C  
ATOM   4594  CE1 TYR A 304     -30.187  17.137  -0.425  1.00  0.69           C  
ATOM   4595  CE2 TYR A 304     -30.986  15.431   1.054  1.00  0.69           C  
ATOM   4596  CZ  TYR A 304     -30.723  16.758   0.795  1.00  0.69           C  
ATOM   4597  OH  TYR A 304     -30.988  17.717   1.749  1.00  0.69           O  
ATOM   4598  H   TYR A 304     -28.640  12.184  -3.785  1.00  0.69           H  
ATOM   4599  HA  TYR A 304     -27.741  14.233  -2.039  1.00  0.69           H  
ATOM   4600 1HB  TYR A 304     -29.986  14.257  -3.168  1.00  0.69           H  
ATOM   4601 2HB  TYR A 304     -30.516  12.972  -2.075  1.00  0.69           H  
ATOM   4602  HD1 TYR A 304     -29.481  16.475  -2.335  1.00  0.69           H  
ATOM   4603  HD2 TYR A 304     -30.930  13.416   0.305  1.00  0.69           H  
ATOM   4604  HE1 TYR A 304     -29.971  18.185  -0.628  1.00  0.69           H  
ATOM   4605  HE2 TYR A 304     -31.389  15.145   2.015  1.00  0.69           H  
ATOM   4606  HH  TYR A 304     -30.812  18.590   1.381  1.00  0.69           H  
ATOM   4607  N   LEU A 305     -28.805  11.507  -0.485  1.00  0.70           N  
ATOM   4608  CA  LEU A 305     -28.761  10.766   0.764  1.00  0.70           C  
ATOM   4609  C   LEU A 305     -27.327  10.532   1.221  1.00  0.70           C  
ATOM   4610  O   LEU A 305     -27.001  10.814   2.376  1.00  0.70           O  
ATOM   4611  CB  LEU A 305     -29.530   9.449   0.624  1.00  0.70           C  
ATOM   4612  CG  LEU A 305     -29.471   8.515   1.825  1.00  0.70           C  
ATOM   4613  CD1 LEU A 305     -30.026   9.212   3.064  1.00  0.70           C  
ATOM   4614  CD2 LEU A 305     -30.280   7.263   1.524  1.00  0.70           C  
ATOM   4615  H   LEU A 305     -29.265  11.066  -1.282  1.00  0.70           H  
ATOM   4616  HA  LEU A 305     -29.265  11.365   1.525  1.00  0.70           H  
ATOM   4617 1HB  LEU A 305     -30.573   9.678   0.419  1.00  0.70           H  
ATOM   4618 2HB  LEU A 305     -29.129   8.909  -0.240  1.00  0.70           H  
ATOM   4619  HG  LEU A 305     -28.443   8.249   2.002  1.00  0.70           H  
ATOM   4620 1HD1 LEU A 305     -29.971   8.543   3.924  1.00  0.70           H  
ATOM   4621 2HD1 LEU A 305     -29.433  10.103   3.265  1.00  0.70           H  
ATOM   4622 3HD1 LEU A 305     -31.058   9.492   2.897  1.00  0.70           H  
ATOM   4623 1HD2 LEU A 305     -30.229   6.580   2.374  1.00  0.70           H  
ATOM   4624 2HD2 LEU A 305     -31.314   7.545   1.341  1.00  0.70           H  
ATOM   4625 3HD2 LEU A 305     -29.879   6.773   0.639  1.00  0.70           H  
ATOM   4626  N   TRP A 306     -26.461  10.039   0.324  1.00  0.70           N  
ATOM   4627  CA  TRP A 306     -25.061   9.853   0.687  1.00  0.70           C  
ATOM   4628  C   TRP A 306     -24.467  11.155   1.211  1.00  0.70           C  
ATOM   4629  O   TRP A 306     -23.857  11.181   2.284  1.00  0.70           O  
ATOM   4630  CB  TRP A 306     -24.237   9.354  -0.508  1.00  0.70           C  
ATOM   4631  CG  TRP A 306     -22.752   9.301  -0.216  1.00  0.70           C  
ATOM   4632  CD1 TRP A 306     -21.787  10.126  -0.716  1.00  0.70           C  
ATOM   4633  CD2 TRP A 306     -22.079   8.397   0.678  1.00  0.70           C  
ATOM   4634  NE1 TRP A 306     -20.566   9.788  -0.197  1.00  0.70           N  
ATOM   4635  CE2 TRP A 306     -20.729   8.733   0.666  1.00  0.70           C  
ATOM   4636  CE3 TRP A 306     -22.506   7.363   1.469  1.00  0.70           C  
ATOM   4637  CZ2 TRP A 306     -19.794   8.043   1.443  1.00  0.70           C  
ATOM   4638  CZ3 TRP A 306     -21.599   6.674   2.224  1.00  0.70           C  
ATOM   4639  CH2 TRP A 306     -20.271   7.001   2.225  1.00  0.70           C  
ATOM   4640  H   TRP A 306     -26.767   9.794  -0.619  1.00  0.70           H  
ATOM   4641  HA  TRP A 306     -25.008   9.105   1.478  1.00  0.70           H  
ATOM   4642 1HB  TRP A 306     -24.577   8.355  -0.792  1.00  0.70           H  
ATOM   4643 2HB  TRP A 306     -24.405  10.016  -1.358  1.00  0.70           H  
ATOM   4644  HD1 TRP A 306     -21.965  10.936  -1.421  1.00  0.70           H  
ATOM   4645  HE1 TRP A 306     -19.690  10.243  -0.405  1.00  0.70           H  
ATOM   4646  HE3 TRP A 306     -23.539   7.110   1.482  1.00  0.70           H  
ATOM   4647  HZ2 TRP A 306     -18.736   8.290   1.447  1.00  0.70           H  
ATOM   4648  HZ3 TRP A 306     -21.971   5.857   2.831  1.00  0.70           H  
ATOM   4649  HH2 TRP A 306     -19.581   6.427   2.846  1.00  0.70           H  
ATOM   4650  N   LYS A 307     -24.662  12.247   0.469  1.00  0.71           N  
ATOM   4651  CA  LYS A 307     -24.129  13.537   0.870  1.00  0.71           C  
ATOM   4652  C   LYS A 307     -24.587  13.919   2.261  1.00  0.71           C  
ATOM   4653  O   LYS A 307     -23.758  14.240   3.118  1.00  0.71           O  
ATOM   4654  CB  LYS A 307     -24.537  14.616  -0.135  1.00  0.71           C  
ATOM   4655  CG  LYS A 307     -24.025  16.019   0.168  1.00  0.71           C  
ATOM   4656  CD  LYS A 307     -25.050  16.902   0.896  1.00  0.71           C  
ATOM   4657  CE  LYS A 307     -24.646  18.392   0.829  1.00  0.71           C  
ATOM   4658  NZ  LYS A 307     -25.562  19.281   1.638  1.00  0.71           N  
ATOM   4659  H   LYS A 307     -25.191  12.181  -0.402  1.00  0.71           H  
ATOM   4660  HA  LYS A 307     -23.041  13.467   0.883  1.00  0.71           H  
ATOM   4661 1HB  LYS A 307     -24.180  14.320  -1.114  1.00  0.71           H  
ATOM   4662 2HB  LYS A 307     -25.621  14.664  -0.197  1.00  0.71           H  
ATOM   4663 1HG  LYS A 307     -23.185  15.901   0.835  1.00  0.71           H  
ATOM   4664 2HG  LYS A 307     -23.697  16.518  -0.719  1.00  0.71           H  
ATOM   4665 1HD  LYS A 307     -26.039  16.765   0.454  1.00  0.71           H  
ATOM   4666 2HD  LYS A 307     -25.097  16.612   1.950  1.00  0.71           H  
ATOM   4667 1HE  LYS A 307     -23.631  18.507   1.205  1.00  0.71           H  
ATOM   4668 2HE  LYS A 307     -24.676  18.713  -0.210  1.00  0.71           H  
ATOM   4669 1HZ  LYS A 307     -25.260  20.240   1.564  1.00  0.71           H  
ATOM   4670 2HZ  LYS A 307     -26.509  19.204   1.312  1.00  0.71           H  
ATOM   4671 3HZ  LYS A 307     -25.514  18.997   2.626  1.00  0.71           H  
ATOM   4672  N   LYS A 308     -25.905  13.878   2.492  1.00  0.72           N  
ATOM   4673  CA  LYS A 308     -26.451  14.265   3.780  1.00  0.72           C  
ATOM   4674  C   LYS A 308     -25.888  13.385   4.896  1.00  0.72           C  
ATOM   4675  O   LYS A 308     -25.583  13.875   5.984  1.00  0.72           O  
ATOM   4676  CB  LYS A 308     -27.993  14.257   3.741  1.00  0.72           C  
ATOM   4677  CG  LYS A 308     -28.656  14.784   5.042  1.00  0.72           C  
ATOM   4678  CD  LYS A 308     -30.189  14.990   4.904  1.00  0.72           C  
ATOM   4679  CE  LYS A 308     -30.787  15.480   6.240  1.00  0.72           C  
ATOM   4680  NZ  LYS A 308     -32.252  15.857   6.156  1.00  0.72           N  
ATOM   4681  H   LYS A 308     -26.536  13.582   1.746  1.00  0.72           H  
ATOM   4682  HA  LYS A 308     -26.140  15.288   3.984  1.00  0.72           H  
ATOM   4683 1HB  LYS A 308     -28.337  14.869   2.905  1.00  0.72           H  
ATOM   4684 2HB  LYS A 308     -28.342  13.235   3.559  1.00  0.72           H  
ATOM   4685 1HG  LYS A 308     -28.460  14.096   5.858  1.00  0.72           H  
ATOM   4686 2HG  LYS A 308     -28.204  15.742   5.297  1.00  0.72           H  
ATOM   4687 1HD  LYS A 308     -30.378  15.749   4.145  1.00  0.72           H  
ATOM   4688 2HD  LYS A 308     -30.668  14.074   4.591  1.00  0.72           H  
ATOM   4689 1HE  LYS A 308     -30.672  14.695   6.984  1.00  0.72           H  
ATOM   4690 2HE  LYS A 308     -30.224  16.354   6.562  1.00  0.72           H  
ATOM   4691 1HZ  LYS A 308     -32.556  16.179   7.059  1.00  0.72           H  
ATOM   4692 2HZ  LYS A 308     -32.362  16.600   5.484  1.00  0.72           H  
ATOM   4693 3HZ  LYS A 308     -32.863  15.065   5.877  1.00  0.72           H  
ATOM   4694  N   ALA A 309     -25.735  12.084   4.644  1.00  0.75           N  
ATOM   4695  CA  ALA A 309     -25.182  11.183   5.650  1.00  0.75           C  
ATOM   4696  C   ALA A 309     -23.762  11.539   6.026  1.00  0.75           C  
ATOM   4697  O   ALA A 309     -23.396  11.507   7.201  1.00  0.75           O  
ATOM   4698  CB  ALA A 309     -25.230   9.785   5.138  1.00  0.75           C  
ATOM   4699  H   ALA A 309     -26.016  11.704   3.738  1.00  0.75           H  
ATOM   4700  HA  ALA A 309     -25.785  11.259   6.544  1.00  0.75           H  
ATOM   4701 1HB  ALA A 309     -24.871   9.114   5.904  1.00  0.75           H  
ATOM   4702 2HB  ALA A 309     -26.246   9.588   4.918  1.00  0.75           H  
ATOM   4703 3HB  ALA A 309     -24.626   9.685   4.240  1.00  0.75           H  
ATOM   4704  N   VAL A 310     -22.964  11.915   5.035  1.00  0.78           N  
ATOM   4705  CA  VAL A 310     -21.586  12.307   5.277  1.00  0.78           C  
ATOM   4706  C   VAL A 310     -21.528  13.630   6.048  1.00  0.78           C  
ATOM   4707  O   VAL A 310     -20.807  13.758   7.046  1.00  0.78           O  
ATOM   4708  CB  VAL A 310     -20.834  12.377   3.930  1.00  0.78           C  
ATOM   4709  CG1 VAL A 310     -19.485  12.967   4.106  1.00  0.78           C  
ATOM   4710  CG2 VAL A 310     -20.688  10.960   3.368  1.00  0.78           C  
ATOM   4711  H   VAL A 310     -23.323  11.906   4.076  1.00  0.78           H  
ATOM   4712  HA  VAL A 310     -21.109  11.534   5.884  1.00  0.78           H  
ATOM   4713  HB  VAL A 310     -21.400  13.004   3.237  1.00  0.78           H  
ATOM   4714 1HG1 VAL A 310     -18.988  13.018   3.150  1.00  0.78           H  
ATOM   4715 2HG1 VAL A 310     -19.618  13.945   4.499  1.00  0.78           H  
ATOM   4716 3HG1 VAL A 310     -18.898  12.365   4.794  1.00  0.78           H  
ATOM   4717 1HG2 VAL A 310     -20.168  11.008   2.418  1.00  0.78           H  
ATOM   4718 2HG2 VAL A 310     -20.115  10.350   4.068  1.00  0.78           H  
ATOM   4719 3HG2 VAL A 310     -21.669  10.513   3.224  1.00  0.78           H  
ATOM   4720  N   GLU A 311     -22.329  14.606   5.618  1.00  0.85           N  
ATOM   4721  CA  GLU A 311     -22.360  15.907   6.281  1.00  0.85           C  
ATOM   4722  C   GLU A 311     -22.792  15.746   7.743  1.00  0.85           C  
ATOM   4723  O   GLU A 311     -22.135  16.246   8.660  1.00  0.85           O  
ATOM   4724  CB  GLU A 311     -23.345  16.831   5.543  1.00  0.85           C  
ATOM   4725  CG  GLU A 311     -23.428  18.282   6.034  1.00  0.85           C  
ATOM   4726  CD  GLU A 311     -24.402  19.114   5.199  1.00  0.85           C  
ATOM   4727  OE1 GLU A 311     -25.018  18.550   4.318  1.00  0.85           O  
ATOM   4728  OE2 GLU A 311     -24.525  20.293   5.427  1.00  0.85           O  
ATOM   4729  H   GLU A 311     -22.915  14.445   4.798  1.00  0.85           H  
ATOM   4730  HA  GLU A 311     -21.361  16.344   6.255  1.00  0.85           H  
ATOM   4731 1HB  GLU A 311     -23.110  16.845   4.494  1.00  0.85           H  
ATOM   4732 2HB  GLU A 311     -24.346  16.409   5.627  1.00  0.85           H  
ATOM   4733 1HG  GLU A 311     -23.752  18.287   7.075  1.00  0.85           H  
ATOM   4734 2HG  GLU A 311     -22.437  18.731   5.984  1.00  0.85           H  
ATOM   4735  N   LYS A 312     -23.883  14.996   7.954  1.00  0.93           N  
ATOM   4736  CA  LYS A 312     -24.446  14.734   9.274  1.00  0.93           C  
ATOM   4737  C   LYS A 312     -23.500  13.954  10.175  1.00  0.93           C  
ATOM   4738  O   LYS A 312     -23.320  14.299  11.343  1.00  0.93           O  
ATOM   4739  CB  LYS A 312     -25.760  13.972   9.147  1.00  0.93           C  
ATOM   4740  CG  LYS A 312     -26.446  13.684  10.457  1.00  0.93           C  
ATOM   4741  CD  LYS A 312     -27.753  12.963  10.237  1.00  0.93           C  
ATOM   4742  CE  LYS A 312     -28.449  12.672  11.546  1.00  0.93           C  
ATOM   4743  NZ  LYS A 312     -29.659  11.913  11.315  1.00  0.93           N  
ATOM   4744  H   LYS A 312     -24.368  14.601   7.153  1.00  0.93           H  
ATOM   4745  HA  LYS A 312     -24.645  15.693   9.752  1.00  0.93           H  
ATOM   4746 1HB  LYS A 312     -26.446  14.534   8.512  1.00  0.93           H  
ATOM   4747 2HB  LYS A 312     -25.572  13.019   8.647  1.00  0.93           H  
ATOM   4748 1HG  LYS A 312     -25.795  13.059  11.069  1.00  0.93           H  
ATOM   4749 2HG  LYS A 312     -26.632  14.617  10.987  1.00  0.93           H  
ATOM   4750 1HD  LYS A 312     -28.407  13.569   9.610  1.00  0.93           H  
ATOM   4751 2HD  LYS A 312     -27.568  12.017   9.724  1.00  0.93           H  
ATOM   4752 1HE  LYS A 312     -27.786  12.095  12.189  1.00  0.93           H  
ATOM   4753 2HE  LYS A 312     -28.705  13.606  12.043  1.00  0.93           H  
ATOM   4754 1HZ  LYS A 312     -30.133  11.698  12.179  1.00  0.93           H  
ATOM   4755 2HZ  LYS A 312     -30.280  12.445  10.714  1.00  0.93           H  
ATOM   4756 3HZ  LYS A 312     -29.349  11.057  10.855  1.00  0.93           H  
ATOM   4757  N   ALA A 313     -22.900  12.883   9.642  1.00  1.05           N  
ATOM   4758  CA  ALA A 313     -21.971  12.067  10.410  1.00  1.05           C  
ATOM   4759  C   ALA A 313     -20.788  12.904  10.875  1.00  1.05           C  
ATOM   4760  O   ALA A 313     -20.233  12.669  11.950  1.00  1.05           O  
ATOM   4761  CB  ALA A 313     -21.476  10.895   9.573  1.00  1.05           C  
ATOM   4762  H   ALA A 313     -23.082  12.613   8.678  1.00  1.05           H  
ATOM   4763  HA  ALA A 313     -22.494  11.690  11.287  1.00  1.05           H  
ATOM   4764 1HB  ALA A 313     -20.806  10.277  10.154  1.00  1.05           H  
ATOM   4765 2HB  ALA A 313     -22.326  10.296   9.256  1.00  1.05           H  
ATOM   4766 3HB  ALA A 313     -20.953  11.271   8.689  1.00  1.05           H  
ATOM   4767  N   GLY A 314     -20.376  13.862  10.034  1.00  1.16           N  
ATOM   4768  CA  GLY A 314     -19.242  14.726  10.319  1.00  1.16           C  
ATOM   4769  C   GLY A 314     -17.953  14.034   9.923  1.00  1.16           C  
ATOM   4770  O   GLY A 314     -16.857  14.531  10.174  1.00  1.16           O  
ATOM   4771  H   GLY A 314     -20.856  13.993   9.141  1.00  1.16           H  
ATOM   4772 1HA  GLY A 314     -19.354  15.656   9.759  1.00  1.16           H  
ATOM   4773 2HA  GLY A 314     -19.224  14.977  11.378  1.00  1.16           H  
ATOM   4774  N   THR A 315     -18.112  12.867   9.323  1.00  1.27           N  
ATOM   4775  CA  THR A 315     -17.048  11.998   8.878  1.00  1.27           C  
ATOM   4776  C   THR A 315     -17.461  11.176   7.670  1.00  1.27           C  
ATOM   4777  O   THR A 315     -18.488  11.405   7.049  1.00  1.27           O  
ATOM   4778  CB  THR A 315     -16.620  11.067  10.025  1.00  1.27           C  
ATOM   4779  OG1 THR A 315     -15.446  10.337   9.641  1.00  1.27           O  
ATOM   4780  CG2 THR A 315     -17.746  10.126  10.374  1.00  1.27           C  
ATOM   4781  H   THR A 315     -19.062  12.571   9.164  1.00  1.27           H  
ATOM   4782  HA  THR A 315     -16.193  12.612   8.593  1.00  1.27           H  
ATOM   4783  HB  THR A 315     -16.380  11.667  10.901  1.00  1.27           H  
ATOM   4784  HG1 THR A 315     -15.049   9.908  10.431  1.00  1.27           H  
ATOM   4785 1HG2 THR A 315     -17.426   9.514  11.172  1.00  1.27           H  
ATOM   4786 2HG2 THR A 315     -18.604  10.708  10.685  1.00  1.27           H  
ATOM   4787 3HG2 THR A 315     -18.023   9.504   9.529  1.00  1.27           H  
ATOM   4788  N   PHE A 316     -16.623  10.223   7.332  1.00  1.33           N  
ATOM   4789  CA  PHE A 316     -16.872   9.307   6.243  1.00  1.33           C  
ATOM   4790  C   PHE A 316     -16.597   7.909   6.761  1.00  1.33           C  
ATOM   4791  O   PHE A 316     -16.734   6.930   6.033  1.00  1.33           O  
ATOM   4792  CB  PHE A 316     -16.110   9.694   4.973  1.00  1.33           C  
ATOM   4793  CG  PHE A 316     -14.640   9.731   5.074  1.00  1.33           C  
ATOM   4794  CD1 PHE A 316     -13.864   8.608   4.851  1.00  1.33           C  
ATOM   4795  CD2 PHE A 316     -14.022  10.923   5.382  1.00  1.33           C  
ATOM   4796  CE1 PHE A 316     -12.482   8.685   4.936  1.00  1.33           C  
ATOM   4797  CE2 PHE A 316     -12.653  11.013   5.467  1.00  1.33           C  
ATOM   4798  CZ  PHE A 316     -11.877   9.889   5.245  1.00  1.33           C  
ATOM   4799  H   PHE A 316     -15.805  10.099   7.908  1.00  1.33           H  
ATOM   4800  HA  PHE A 316     -17.928   9.359   5.989  1.00  1.33           H  
ATOM   4801 1HB  PHE A 316     -16.373   8.994   4.178  1.00  1.33           H  
ATOM   4802 2HB  PHE A 316     -16.448  10.679   4.650  1.00  1.33           H  
ATOM   4803  HD1 PHE A 316     -14.348   7.661   4.605  1.00  1.33           H  
ATOM   4804  HD2 PHE A 316     -14.638  11.800   5.553  1.00  1.33           H  
ATOM   4805  HE1 PHE A 316     -11.874   7.798   4.759  1.00  1.33           H  
ATOM   4806  HE2 PHE A 316     -12.180  11.967   5.708  1.00  1.33           H  
ATOM   4807  HZ  PHE A 316     -10.792   9.955   5.311  1.00  1.33           H  
ATOM   4808  N   ASP A 317     -16.278   7.825   8.067  1.00  1.32           N  
ATOM   4809  CA  ASP A 317     -16.074   6.530   8.725  1.00  1.32           C  
ATOM   4810  C   ASP A 317     -17.366   5.768   8.463  1.00  1.32           C  
ATOM   4811  O   ASP A 317     -18.453   6.348   8.582  1.00  1.32           O  
ATOM   4812  CB  ASP A 317     -15.906   6.685  10.240  1.00  1.32           C  
ATOM   4813  CG  ASP A 317     -14.594   7.359  10.728  1.00  1.32           C  
ATOM   4814  OD1 ASP A 317     -13.698   7.531   9.939  1.00  1.32           O  
ATOM   4815  OD2 ASP A 317     -14.535   7.748  11.908  1.00  1.32           O  
ATOM   4816  H   ASP A 317     -16.142   8.687   8.592  1.00  1.32           H  
ATOM   4817  HA  ASP A 317     -15.232   6.000   8.278  1.00  1.32           H  
ATOM   4818 1HB  ASP A 317     -16.734   7.257  10.592  1.00  1.32           H  
ATOM   4819 2HB  ASP A 317     -15.977   5.703  10.705  1.00  1.32           H  
ATOM   4820  N   ASP A 318     -17.289   4.465   8.232  1.00  1.25           N  
ATOM   4821  CA  ASP A 318     -18.491   3.804   7.751  1.00  1.25           C  
ATOM   4822  C   ASP A 318     -19.516   3.444   8.821  1.00  1.25           C  
ATOM   4823  O   ASP A 318     -20.717   3.553   8.576  1.00  1.25           O  
ATOM   4824  CB  ASP A 318     -18.047   2.542   7.008  1.00  1.25           C  
ATOM   4825  CG  ASP A 318     -17.160   2.906   5.794  1.00  1.25           C  
ATOM   4826  OD1 ASP A 318     -17.641   3.479   4.846  1.00  1.25           O  
ATOM   4827  OD2 ASP A 318     -15.970   2.667   5.885  1.00  1.25           O  
ATOM   4828  H   ASP A 318     -16.398   3.992   8.233  1.00  1.25           H  
ATOM   4829  HA  ASP A 318     -18.964   4.476   7.050  1.00  1.25           H  
ATOM   4830 1HB  ASP A 318     -17.488   1.885   7.673  1.00  1.25           H  
ATOM   4831 2HB  ASP A 318     -18.921   1.987   6.656  1.00  1.25           H  
ATOM   4832  N   ASP A 319     -19.110   3.081  10.025  1.00  1.14           N  
ATOM   4833  CA  ASP A 319     -20.158   2.783  11.003  1.00  1.14           C  
ATOM   4834  C   ASP A 319     -21.007   4.022  11.295  1.00  1.14           C  
ATOM   4835  O   ASP A 319     -22.227   3.946  11.459  1.00  1.14           O  
ATOM   4836  CB  ASP A 319     -19.560   2.256  12.303  1.00  1.14           C  
ATOM   4837  CG  ASP A 319     -19.043   0.801  12.244  1.00  1.14           C  
ATOM   4838  OD1 ASP A 319     -19.394   0.056  11.332  1.00  1.14           O  
ATOM   4839  OD2 ASP A 319     -18.307   0.443  13.124  1.00  1.14           O  
ATOM   4840  H   ASP A 319     -18.130   3.000  10.248  1.00  1.14           H  
ATOM   4841  HA  ASP A 319     -20.811   2.025  10.586  1.00  1.14           H  
ATOM   4842 1HB  ASP A 319     -18.736   2.903  12.604  1.00  1.14           H  
ATOM   4843 2HB  ASP A 319     -20.315   2.319  13.088  1.00  1.14           H  
ATOM   4844  N   LYS A 320     -20.342   5.171  11.342  1.00  1.03           N  
ATOM   4845  CA  LYS A 320     -20.976   6.437  11.672  1.00  1.03           C  
ATOM   4846  C   LYS A 320     -21.893   6.884  10.537  1.00  1.03           C  
ATOM   4847  O   LYS A 320     -23.013   7.348  10.781  1.00  1.03           O  
ATOM   4848  CB  LYS A 320     -19.872   7.430  11.964  1.00  1.03           C  
ATOM   4849  CG  LYS A 320     -19.105   7.075  13.264  1.00  1.03           C  
ATOM   4850  CD  LYS A 320     -17.897   7.954  13.458  1.00  1.03           C  
ATOM   4851  CE  LYS A 320     -17.035   7.528  14.609  1.00  1.03           C  
ATOM   4852  NZ  LYS A 320     -15.740   8.260  14.574  1.00  1.03           N  
ATOM   4853  H   LYS A 320     -19.352   5.155  11.157  1.00  1.03           H  
ATOM   4854  HA  LYS A 320     -21.585   6.304  12.566  1.00  1.03           H  
ATOM   4855 1HB  LYS A 320     -19.165   7.444  11.134  1.00  1.03           H  
ATOM   4856 2HB  LYS A 320     -20.288   8.431  12.064  1.00  1.03           H  
ATOM   4857 1HG  LYS A 320     -19.770   7.189  14.121  1.00  1.03           H  
ATOM   4858 2HG  LYS A 320     -18.779   6.037  13.216  1.00  1.03           H  
ATOM   4859 1HD  LYS A 320     -17.274   7.889  12.602  1.00  1.03           H  
ATOM   4860 2HD  LYS A 320     -18.203   8.993  13.595  1.00  1.03           H  
ATOM   4861 1HE  LYS A 320     -17.539   7.732  15.551  1.00  1.03           H  
ATOM   4862 2HE  LYS A 320     -16.838   6.459  14.534  1.00  1.03           H  
ATOM   4863 1HZ  LYS A 320     -15.149   7.964  15.334  1.00  1.03           H  
ATOM   4864 2HZ  LYS A 320     -15.272   8.045  13.652  1.00  1.03           H  
ATOM   4865 3HZ  LYS A 320     -15.901   9.250  14.640  1.00  1.03           H  
ATOM   4866  N   VAL A 321     -21.448   6.687   9.293  1.00  0.94           N  
ATOM   4867  CA  VAL A 321     -22.287   7.012   8.153  1.00  0.94           C  
ATOM   4868  C   VAL A 321     -23.526   6.113   8.140  1.00  0.94           C  
ATOM   4869  O   VAL A 321     -24.625   6.589   7.869  1.00  0.94           O  
ATOM   4870  CB  VAL A 321     -21.513   6.929   6.829  1.00  0.94           C  
ATOM   4871  CG1 VAL A 321     -22.456   7.052   5.701  1.00  0.94           C  
ATOM   4872  CG2 VAL A 321     -20.519   8.096   6.736  1.00  0.94           C  
ATOM   4873  H   VAL A 321     -20.505   6.328   9.128  1.00  0.94           H  
ATOM   4874  HA  VAL A 321     -22.618   8.045   8.260  1.00  0.94           H  
ATOM   4875  HB  VAL A 321     -20.989   5.985   6.777  1.00  0.94           H  
ATOM   4876 1HG1 VAL A 321     -21.900   7.004   4.808  1.00  0.94           H  
ATOM   4877 2HG1 VAL A 321     -23.177   6.243   5.736  1.00  0.94           H  
ATOM   4878 3HG1 VAL A 321     -22.959   7.998   5.762  1.00  0.94           H  
ATOM   4879 1HG2 VAL A 321     -19.980   8.032   5.791  1.00  0.94           H  
ATOM   4880 2HG2 VAL A 321     -21.060   9.045   6.784  1.00  0.94           H  
ATOM   4881 3HG2 VAL A 321     -19.814   8.052   7.556  1.00  0.94           H  
ATOM   4882  N   ARG A 322     -23.359   4.814   8.434  1.00  0.88           N  
ATOM   4883  CA  ARG A 322     -24.496   3.891   8.444  1.00  0.88           C  
ATOM   4884  C   ARG A 322     -25.565   4.361   9.414  1.00  0.88           C  
ATOM   4885  O   ARG A 322     -26.754   4.413   9.066  1.00  0.88           O  
ATOM   4886  CB  ARG A 322     -24.055   2.476   8.817  1.00  0.88           C  
ATOM   4887  CG  ARG A 322     -25.167   1.421   8.799  1.00  0.88           C  
ATOM   4888  CD  ARG A 322     -24.661   0.033   9.046  1.00  0.88           C  
ATOM   4889  NE  ARG A 322     -24.068  -0.137  10.350  1.00  0.88           N  
ATOM   4890  CZ  ARG A 322     -22.744  -0.272  10.588  1.00  0.88           C  
ATOM   4891  NH1 ARG A 322     -21.850  -0.259   9.624  1.00  0.88           N  
ATOM   4892  NH2 ARG A 322     -22.298  -0.415  11.813  1.00  0.88           N  
ATOM   4893  H   ARG A 322     -22.427   4.456   8.642  1.00  0.88           H  
ATOM   4894  HA  ARG A 322     -24.926   3.858   7.453  1.00  0.88           H  
ATOM   4895 1HB  ARG A 322     -23.266   2.142   8.147  1.00  0.88           H  
ATOM   4896 2HB  ARG A 322     -23.632   2.487   9.822  1.00  0.88           H  
ATOM   4897 1HG  ARG A 322     -25.915   1.659   9.555  1.00  0.88           H  
ATOM   4898 2HG  ARG A 322     -25.630   1.408   7.822  1.00  0.88           H  
ATOM   4899 1HD  ARG A 322     -25.499  -0.652   8.977  1.00  0.88           H  
ATOM   4900 2HD  ARG A 322     -23.933  -0.227   8.305  1.00  0.88           H  
ATOM   4901  HE  ARG A 322     -24.685  -0.145  11.147  1.00  0.88           H  
ATOM   4902 1HH1 ARG A 322     -22.113  -0.152   8.641  1.00  0.88           H  
ATOM   4903 2HH1 ARG A 322     -20.858  -0.327   9.900  1.00  0.88           H  
ATOM   4904 1HH2 ARG A 322     -22.926  -0.424  12.602  1.00  0.88           H  
ATOM   4905 2HH2 ARG A 322     -21.277  -0.493  11.929  1.00  0.88           H  
ATOM   4906  N   GLU A 323     -25.159   4.723  10.633  1.00  0.84           N  
ATOM   4907  CA  GLU A 323     -26.150   5.200  11.583  1.00  0.84           C  
ATOM   4908  C   GLU A 323     -26.785   6.502  11.086  1.00  0.84           C  
ATOM   4909  O   GLU A 323     -28.004   6.699  11.213  1.00  0.84           O  
ATOM   4910  CB  GLU A 323     -25.533   5.375  12.977  1.00  0.84           C  
ATOM   4911  CG  GLU A 323     -25.176   4.048  13.679  1.00  0.84           C  
ATOM   4912  CD  GLU A 323     -24.606   4.222  15.086  1.00  0.84           C  
ATOM   4913  OE1 GLU A 323     -24.386   5.340  15.497  1.00  0.84           O  
ATOM   4914  OE2 GLU A 323     -24.405   3.225  15.747  1.00  0.84           O  
ATOM   4915  H   GLU A 323     -24.171   4.654  10.894  1.00  0.84           H  
ATOM   4916  HA  GLU A 323     -26.937   4.452  11.658  1.00  0.84           H  
ATOM   4917 1HB  GLU A 323     -24.616   5.965  12.893  1.00  0.84           H  
ATOM   4918 2HB  GLU A 323     -26.222   5.925  13.616  1.00  0.84           H  
ATOM   4919 1HG  GLU A 323     -26.072   3.430  13.736  1.00  0.84           H  
ATOM   4920 2HG  GLU A 323     -24.446   3.520  13.062  1.00  0.84           H  
ATOM   4921  N   ALA A 324     -25.974   7.385  10.484  1.00  0.81           N  
ATOM   4922  CA  ALA A 324     -26.511   8.632   9.974  1.00  0.81           C  
ATOM   4923  C   ALA A 324     -27.561   8.366   8.907  1.00  0.81           C  
ATOM   4924  O   ALA A 324     -28.616   8.984   8.932  1.00  0.81           O  
ATOM   4925  CB  ALA A 324     -25.408   9.507   9.411  1.00  0.81           C  
ATOM   4926  H   ALA A 324     -24.972   7.204  10.410  1.00  0.81           H  
ATOM   4927  HA  ALA A 324     -26.989   9.156  10.800  1.00  0.81           H  
ATOM   4928 1HB  ALA A 324     -25.819  10.447   9.056  1.00  0.81           H  
ATOM   4929 2HB  ALA A 324     -24.671   9.707  10.190  1.00  0.81           H  
ATOM   4930 3HB  ALA A 324     -24.922   9.002   8.584  1.00  0.81           H  
ATOM   4931  N   LEU A 325     -27.325   7.387   8.027  1.00  0.81           N  
ATOM   4932  CA  LEU A 325     -28.276   7.069   6.960  1.00  0.81           C  
ATOM   4933  C   LEU A 325     -29.603   6.623   7.522  1.00  0.81           C  
ATOM   4934  O   LEU A 325     -30.652   7.102   7.098  1.00  0.81           O  
ATOM   4935  CB  LEU A 325     -27.680   5.969   6.088  1.00  0.81           C  
ATOM   4936  CG  LEU A 325     -26.537   6.421   5.247  1.00  0.81           C  
ATOM   4937  CD1 LEU A 325     -25.763   5.271   4.686  1.00  0.81           C  
ATOM   4938  CD2 LEU A 325     -27.119   7.190   4.137  1.00  0.81           C  
ATOM   4939  H   LEU A 325     -26.435   6.892   8.070  1.00  0.81           H  
ATOM   4940  HA  LEU A 325     -28.434   7.956   6.354  1.00  0.81           H  
ATOM   4941 1HB  LEU A 325     -27.329   5.170   6.725  1.00  0.81           H  
ATOM   4942 2HB  LEU A 325     -28.452   5.595   5.428  1.00  0.81           H  
ATOM   4943  HG  LEU A 325     -25.882   7.027   5.838  1.00  0.81           H  
ATOM   4944 1HD1 LEU A 325     -24.947   5.642   4.092  1.00  0.81           H  
ATOM   4945 2HD1 LEU A 325     -25.364   4.689   5.486  1.00  0.81           H  
ATOM   4946 3HD1 LEU A 325     -26.417   4.665   4.078  1.00  0.81           H  
ATOM   4947 1HD2 LEU A 325     -26.335   7.573   3.493  1.00  0.81           H  
ATOM   4948 2HD2 LEU A 325     -27.773   6.532   3.568  1.00  0.81           H  
ATOM   4949 3HD2 LEU A 325     -27.697   8.013   4.535  1.00  0.81           H  
ATOM   4950  N   ILE A 326     -29.560   5.783   8.550  1.00  0.81           N  
ATOM   4951  CA  ILE A 326     -30.779   5.280   9.170  1.00  0.81           C  
ATOM   4952  C   ILE A 326     -31.601   6.419   9.751  1.00  0.81           C  
ATOM   4953  O   ILE A 326     -32.826   6.422   9.686  1.00  0.81           O  
ATOM   4954  CB  ILE A 326     -30.494   4.242  10.248  1.00  0.81           C  
ATOM   4955  CG1 ILE A 326     -29.947   2.964   9.615  1.00  0.81           C  
ATOM   4956  CG2 ILE A 326     -31.781   3.978  11.013  1.00  0.81           C  
ATOM   4957  CD1 ILE A 326     -29.392   2.011  10.638  1.00  0.81           C  
ATOM   4958  H   ILE A 326     -28.650   5.449   8.875  1.00  0.81           H  
ATOM   4959  HA  ILE A 326     -31.378   4.795   8.405  1.00  0.81           H  
ATOM   4960  HB  ILE A 326     -29.727   4.620  10.930  1.00  0.81           H  
ATOM   4961 1HG1 ILE A 326     -30.747   2.465   9.060  1.00  0.81           H  
ATOM   4962 2HG1 ILE A 326     -29.150   3.223   8.914  1.00  0.81           H  
ATOM   4963 1HG2 ILE A 326     -31.602   3.239  11.792  1.00  0.81           H  
ATOM   4964 2HG2 ILE A 326     -32.129   4.903  11.464  1.00  0.81           H  
ATOM   4965 3HG2 ILE A 326     -32.536   3.615  10.323  1.00  0.81           H  
ATOM   4966 1HD1 ILE A 326     -29.024   1.131  10.157  1.00  0.81           H  
ATOM   4967 2HD1 ILE A 326     -28.578   2.498  11.177  1.00  0.81           H  
ATOM   4968 3HD1 ILE A 326     -30.178   1.732  11.335  1.00  0.81           H  
ATOM   4969  N   GLY A 327     -30.926   7.384  10.352  1.00  0.82           N  
ATOM   4970  CA  GLY A 327     -31.605   8.519  10.955  1.00  0.82           C  
ATOM   4971  C   GLY A 327     -31.981   9.646   9.968  1.00  0.82           C  
ATOM   4972  O   GLY A 327     -32.313  10.752  10.413  1.00  0.82           O  
ATOM   4973  H   GLY A 327     -29.906   7.317  10.406  1.00  0.82           H  
ATOM   4974 1HA  GLY A 327     -32.507   8.163  11.450  1.00  0.82           H  
ATOM   4975 2HA  GLY A 327     -30.966   8.925  11.736  1.00  0.82           H  
ATOM   4976  N   ILE A 328     -31.877   9.409   8.651  1.00  0.83           N  
ATOM   4977  CA  ILE A 328     -32.187  10.423   7.639  1.00  0.83           C  
ATOM   4978  C   ILE A 328     -33.493  10.307   6.869  1.00  0.83           C  
ATOM   4979  O   ILE A 328     -33.899   9.250   6.373  1.00  0.83           O  
ATOM   4980  CB  ILE A 328     -31.031  10.617   6.631  1.00  0.83           C  
ATOM   4981  CG1 ILE A 328     -29.875  11.288   7.331  1.00  0.83           C  
ATOM   4982  CG2 ILE A 328     -31.469  11.413   5.415  1.00  0.83           C  
ATOM   4983  CD1 ILE A 328     -28.596  11.253   6.574  1.00  0.83           C  
ATOM   4984  H   ILE A 328     -31.570   8.490   8.322  1.00  0.83           H  
ATOM   4985  HA  ILE A 328     -32.245  11.370   8.170  1.00  0.83           H  
ATOM   4986  HB  ILE A 328     -30.679   9.635   6.307  1.00  0.83           H  
ATOM   4987 1HG1 ILE A 328     -30.137  12.329   7.473  1.00  0.83           H  
ATOM   4988 2HG1 ILE A 328     -29.750  10.857   8.291  1.00  0.83           H  
ATOM   4989 1HG2 ILE A 328     -30.637  11.525   4.734  1.00  0.83           H  
ATOM   4990 2HG2 ILE A 328     -32.268  10.886   4.921  1.00  0.83           H  
ATOM   4991 3HG2 ILE A 328     -31.809  12.393   5.723  1.00  0.83           H  
ATOM   4992 1HD1 ILE A 328     -27.848  11.789   7.147  1.00  0.83           H  
ATOM   4993 2HD1 ILE A 328     -28.281  10.231   6.429  1.00  0.83           H  
ATOM   4994 3HD1 ILE A 328     -28.727  11.725   5.609  1.00  0.83           H  
ATOM   4995  N   LYS A 329     -34.114  11.479   6.782  1.00  0.84           N  
ATOM   4996  CA  LYS A 329     -35.317  11.775   6.035  1.00  0.84           C  
ATOM   4997  C   LYS A 329     -34.955  12.945   5.109  1.00  0.84           C  
ATOM   4998  O   LYS A 329     -34.184  13.839   5.511  1.00  0.84           O  
ATOM   4999  CB  LYS A 329     -36.477  12.121   6.976  1.00  0.84           C  
ATOM   5000  CG  LYS A 329     -37.805  12.434   6.283  1.00  0.84           C  
ATOM   5001  CD  LYS A 329     -38.913  12.660   7.306  1.00  0.84           C  
ATOM   5002  CE  LYS A 329     -40.243  12.958   6.634  1.00  0.84           C  
ATOM   5003  NZ  LYS A 329     -41.334  13.169   7.634  1.00  0.84           N  
ATOM   5004  H   LYS A 329     -33.686  12.245   7.274  1.00  0.84           H  
ATOM   5005  HA  LYS A 329     -35.580  10.917   5.430  1.00  0.84           H  
ATOM   5006 1HB  LYS A 329     -36.655  11.278   7.649  1.00  0.84           H  
ATOM   5007 2HB  LYS A 329     -36.209  12.979   7.588  1.00  0.84           H  
ATOM   5008 1HG  LYS A 329     -37.698  13.326   5.663  1.00  0.84           H  
ATOM   5009 2HG  LYS A 329     -38.082  11.599   5.638  1.00  0.84           H  
ATOM   5010 1HD  LYS A 329     -39.020  11.759   7.918  1.00  0.84           H  
ATOM   5011 2HD  LYS A 329     -38.645  13.493   7.955  1.00  0.84           H  
ATOM   5012 1HE  LYS A 329     -40.141  13.855   6.027  1.00  0.84           H  
ATOM   5013 2HE  LYS A 329     -40.511  12.120   5.987  1.00  0.84           H  
ATOM   5014 1HZ  LYS A 329     -42.200  13.365   7.154  1.00  0.84           H  
ATOM   5015 2HZ  LYS A 329     -41.441  12.334   8.197  1.00  0.84           H  
ATOM   5016 3HZ  LYS A 329     -41.098  13.949   8.233  1.00  0.84           H  
ATOM   5017  N   PHE A 330     -35.451  12.933   3.867  1.00  0.84           N  
ATOM   5018  CA  PHE A 330     -35.106  14.020   2.949  1.00  0.84           C  
ATOM   5019  C   PHE A 330     -36.176  14.415   1.922  1.00  0.84           C  
ATOM   5020  O   PHE A 330     -37.071  13.643   1.591  1.00  0.84           O  
ATOM   5021  CB  PHE A 330     -33.782  13.647   2.273  1.00  0.84           C  
ATOM   5022  CG  PHE A 330     -33.740  12.382   1.431  1.00  0.84           C  
ATOM   5023  CD1 PHE A 330     -33.888  12.435   0.064  1.00  0.84           C  
ATOM   5024  CD2 PHE A 330     -33.546  11.131   2.027  1.00  0.84           C  
ATOM   5025  CE1 PHE A 330     -33.815  11.286  -0.690  1.00  0.84           C  
ATOM   5026  CE2 PHE A 330     -33.487   9.979   1.276  1.00  0.84           C  
ATOM   5027  CZ  PHE A 330     -33.613  10.055  -0.088  1.00  0.84           C  
ATOM   5028  H   PHE A 330     -36.049  12.158   3.584  1.00  0.84           H  
ATOM   5029  HA  PHE A 330     -34.918  14.905   3.557  1.00  0.84           H  
ATOM   5030 1HB  PHE A 330     -33.526  14.464   1.616  1.00  0.84           H  
ATOM   5031 2HB  PHE A 330     -32.999  13.576   3.026  1.00  0.84           H  
ATOM   5032  HD1 PHE A 330     -34.045  13.403  -0.420  1.00  0.84           H  
ATOM   5033  HD2 PHE A 330     -33.443  11.071   3.098  1.00  0.84           H  
ATOM   5034  HE1 PHE A 330     -33.918  11.355  -1.761  1.00  0.84           H  
ATOM   5035  HE2 PHE A 330     -33.336   9.014   1.762  1.00  0.84           H  
ATOM   5036  HZ  PHE A 330     -33.560   9.150  -0.692  1.00  0.84           H  
ATOM   5037  N   ASP A 331     -36.073  15.663   1.428  1.00  0.85           N  
ATOM   5038  CA  ASP A 331     -37.002  16.242   0.440  1.00  0.85           C  
ATOM   5039  C   ASP A 331     -36.557  15.967  -0.995  1.00  0.85           C  
ATOM   5040  O   ASP A 331     -35.669  16.638  -1.521  1.00  0.85           O  
ATOM   5041  CB  ASP A 331     -37.115  17.761   0.677  1.00  0.85           C  
ATOM   5042  CG  ASP A 331     -38.158  18.535  -0.197  1.00  0.85           C  
ATOM   5043  OD1 ASP A 331     -38.629  18.019  -1.171  1.00  0.85           O  
ATOM   5044  OD2 ASP A 331     -38.456  19.656   0.159  1.00  0.85           O  
ATOM   5045  H   ASP A 331     -35.311  16.242   1.751  1.00  0.85           H  
ATOM   5046  HA  ASP A 331     -37.985  15.791   0.581  1.00  0.85           H  
ATOM   5047 1HB  ASP A 331     -37.365  17.937   1.723  1.00  0.85           H  
ATOM   5048 2HB  ASP A 331     -36.139  18.214   0.506  1.00  0.85           H  
ATOM   5049  N   ALA A 332     -37.127  14.934  -1.594  1.00  0.86           N  
ATOM   5050  CA  ALA A 332     -36.754  14.488  -2.918  1.00  0.86           C  
ATOM   5051  C   ALA A 332     -37.756  14.959  -3.970  1.00  0.86           C  
ATOM   5052  O   ALA A 332     -38.850  15.387  -3.634  1.00  0.86           O  
ATOM   5053  CB  ALA A 332     -36.690  12.986  -2.918  1.00  0.86           C  
ATOM   5054  H   ALA A 332     -37.867  14.409  -1.125  1.00  0.86           H  
ATOM   5055  HA  ALA A 332     -35.774  14.898  -3.142  1.00  0.86           H  
ATOM   5056 1HB  ALA A 332     -36.409  12.598  -3.860  1.00  0.86           H  
ATOM   5057 2HB  ALA A 332     -35.977  12.680  -2.172  1.00  0.86           H  
ATOM   5058 3HB  ALA A 332     -37.669  12.596  -2.666  1.00  0.86           H  
ATOM   5059  N   PRO A 333     -37.425  14.874  -5.267  1.00  0.87           N  
ATOM   5060  CA  PRO A 333     -38.341  15.026  -6.395  1.00  0.87           C  
ATOM   5061  C   PRO A 333     -39.604  14.164  -6.222  1.00  0.87           C  
ATOM   5062  O   PRO A 333     -40.670  14.488  -6.741  1.00  0.87           O  
ATOM   5063  CB  PRO A 333     -37.448  14.582  -7.552  1.00  0.87           C  
ATOM   5064  CG  PRO A 333     -36.059  15.011  -7.116  1.00  0.87           C  
ATOM   5065  CD  PRO A 333     -36.007  14.754  -5.661  1.00  0.87           C  
ATOM   5066  HA  PRO A 333     -38.613  16.075  -6.498  1.00  0.87           H  
ATOM   5067 1HB  PRO A 333     -37.522  13.492  -7.684  1.00  0.87           H  
ATOM   5068 2HB  PRO A 333     -37.767  15.022  -8.496  1.00  0.87           H  
ATOM   5069 1HG  PRO A 333     -35.293  14.448  -7.658  1.00  0.87           H  
ATOM   5070 2HG  PRO A 333     -35.895  16.071  -7.367  1.00  0.87           H  
ATOM   5071 1HD  PRO A 333     -35.598  13.759  -5.501  1.00  0.87           H  
ATOM   5072 2HD  PRO A 333     -35.403  15.543  -5.196  1.00  0.87           H  
ATOM   5073  N   GLN A 334     -39.473  13.062  -5.496  1.00  0.87           N  
ATOM   5074  CA  GLN A 334     -40.552  12.129  -5.211  1.00  0.87           C  
ATOM   5075  C   GLN A 334     -41.365  12.560  -3.974  1.00  0.87           C  
ATOM   5076  O   GLN A 334     -42.352  11.911  -3.613  1.00  0.87           O  
ATOM   5077  CB  GLN A 334     -39.954  10.740  -4.949  1.00  0.87           C  
ATOM   5078  CG  GLN A 334     -39.284  10.120  -6.144  1.00  0.87           C  
ATOM   5079  CD  GLN A 334     -38.595   8.776  -5.842  1.00  0.87           C  
ATOM   5080  OE1 GLN A 334     -38.304   8.479  -4.692  1.00  0.87           O  
ATOM   5081  NE2 GLN A 334     -38.317   7.982  -6.865  1.00  0.87           N  
ATOM   5082  H   GLN A 334     -38.569  12.846  -5.107  1.00  0.87           H  
ATOM   5083  HA  GLN A 334     -41.221  12.089  -6.071  1.00  0.87           H  
ATOM   5084 1HB  GLN A 334     -39.230  10.816  -4.149  1.00  0.87           H  
ATOM   5085 2HB  GLN A 334     -40.742  10.061  -4.617  1.00  0.87           H  
ATOM   5086 1HG  GLN A 334     -40.081   9.930  -6.835  1.00  0.87           H  
ATOM   5087 2HG  GLN A 334     -38.556  10.811  -6.574  1.00  0.87           H  
ATOM   5088 1HE2 GLN A 334     -37.865   7.098  -6.708  1.00  0.87           H  
ATOM   5089 2HE2 GLN A 334     -38.553   8.255  -7.797  1.00  0.87           H  
ATOM   5090  N   GLY A 335     -40.968  13.658  -3.333  1.00  0.88           N  
ATOM   5091  CA  GLY A 335     -41.574  14.103  -2.092  1.00  0.88           C  
ATOM   5092  C   GLY A 335     -40.709  13.555  -0.965  1.00  0.88           C  
ATOM   5093  O   GLY A 335     -39.620  13.052  -1.231  1.00  0.88           O  
ATOM   5094  H   GLY A 335     -40.191  14.202  -3.686  1.00  0.88           H  
ATOM   5095 1HA  GLY A 335     -41.588  15.194  -2.071  1.00  0.88           H  
ATOM   5096 2HA  GLY A 335     -42.596  13.737  -2.015  1.00  0.88           H  
ATOM   5097  N   PRO A 336     -41.090  13.723   0.297  1.00  0.91           N  
ATOM   5098  CA  PRO A 336     -40.318  13.272   1.434  1.00  0.91           C  
ATOM   5099  C   PRO A 336     -40.025  11.774   1.351  1.00  0.91           C  
ATOM   5100  O   PRO A 336     -40.923  10.969   1.093  1.00  0.91           O  
ATOM   5101  CB  PRO A 336     -41.250  13.588   2.604  1.00  0.91           C  
ATOM   5102  CG  PRO A 336     -42.104  14.747   2.097  1.00  0.91           C  
ATOM   5103  CD  PRO A 336     -42.330  14.432   0.625  1.00  0.91           C  
ATOM   5104  HA  PRO A 336     -39.401  13.857   1.500  1.00  0.91           H  
ATOM   5105 1HB  PRO A 336     -41.836  12.698   2.868  1.00  0.91           H  
ATOM   5106 2HB  PRO A 336     -40.650  13.852   3.484  1.00  0.91           H  
ATOM   5107 1HG  PRO A 336     -43.042  14.812   2.668  1.00  0.91           H  
ATOM   5108 2HG  PRO A 336     -41.571  15.698   2.249  1.00  0.91           H  
ATOM   5109 1HD  PRO A 336     -43.200  13.770   0.490  1.00  0.91           H  
ATOM   5110 2HD  PRO A 336     -42.421  15.368   0.060  1.00  0.91           H  
ATOM   5111  N   ILE A 337     -38.781  11.420   1.646  1.00  0.96           N  
ATOM   5112  CA  ILE A 337     -38.294  10.046   1.652  1.00  0.96           C  
ATOM   5113  C   ILE A 337     -37.648   9.685   2.983  1.00  0.96           C  
ATOM   5114  O   ILE A 337     -36.892  10.481   3.536  1.00  0.96           O  
ATOM   5115  CB  ILE A 337     -37.308   9.792   0.507  1.00  0.96           C  
ATOM   5116  CG1 ILE A 337     -37.969   9.972  -0.821  1.00  0.96           C  
ATOM   5117  CG2 ILE A 337     -36.782   8.526   0.587  1.00  0.96           C  
ATOM   5118  CD1 ILE A 337     -37.016   9.771  -1.955  1.00  0.96           C  
ATOM   5119  H   ILE A 337     -38.115  12.166   1.817  1.00  0.96           H  
ATOM   5120  HA  ILE A 337     -39.142   9.379   1.503  1.00  0.96           H  
ATOM   5121  HB  ILE A 337     -36.508  10.526   0.565  1.00  0.96           H  
ATOM   5122 1HG1 ILE A 337     -38.806   9.287  -0.916  1.00  0.96           H  
ATOM   5123 2HG1 ILE A 337     -38.346  10.980  -0.886  1.00  0.96           H  
ATOM   5124 1HG2 ILE A 337     -36.088   8.376  -0.233  1.00  0.96           H  
ATOM   5125 2HG2 ILE A 337     -36.260   8.405   1.530  1.00  0.96           H  
ATOM   5126 3HG2 ILE A 337     -37.611   7.831   0.515  1.00  0.96           H  
ATOM   5127 1HD1 ILE A 337     -37.524   9.938  -2.882  1.00  0.96           H  
ATOM   5128 2HD1 ILE A 337     -36.205  10.453  -1.866  1.00  0.96           H  
ATOM   5129 3HD1 ILE A 337     -36.629   8.754  -1.935  1.00  0.96           H  
ATOM   5130  N   GLU A 338     -37.979   8.505   3.526  1.00  1.03           N  
ATOM   5131  CA  GLU A 338     -37.408   8.119   4.832  1.00  1.03           C  
ATOM   5132  C   GLU A 338     -36.682   6.774   4.843  1.00  1.03           C  
ATOM   5133  O   GLU A 338     -37.186   5.759   4.349  1.00  1.03           O  
ATOM   5134  CB  GLU A 338     -38.508   8.114   5.896  1.00  1.03           C  
ATOM   5135  CG  GLU A 338     -38.051   7.751   7.317  1.00  1.03           C  
ATOM   5136  CD  GLU A 338     -39.171   7.832   8.341  1.00  1.03           C  
ATOM   5137  OE1 GLU A 338     -40.252   8.232   7.979  1.00  1.03           O  
ATOM   5138  OE2 GLU A 338     -38.949   7.478   9.478  1.00  1.03           O  
ATOM   5139  H   GLU A 338     -38.616   7.887   3.014  1.00  1.03           H  
ATOM   5140  HA  GLU A 338     -36.676   8.870   5.118  1.00  1.03           H  
ATOM   5141 1HB  GLU A 338     -38.968   9.102   5.941  1.00  1.03           H  
ATOM   5142 2HB  GLU A 338     -39.285   7.407   5.611  1.00  1.03           H  
ATOM   5143 1HG  GLU A 338     -37.657   6.734   7.313  1.00  1.03           H  
ATOM   5144 2HG  GLU A 338     -37.241   8.424   7.608  1.00  1.03           H  
ATOM   5145  N   VAL A 339     -35.479   6.769   5.427  1.00  1.11           N  
ATOM   5146  CA  VAL A 339     -34.692   5.542   5.498  1.00  1.11           C  
ATOM   5147  C   VAL A 339     -35.059   4.736   6.745  1.00  1.11           C  
ATOM   5148  O   VAL A 339     -35.136   5.274   7.846  1.00  1.11           O  
ATOM   5149  CB  VAL A 339     -33.182   5.877   5.550  1.00  1.11           C  
ATOM   5150  CG1 VAL A 339     -32.347   4.588   5.625  1.00  1.11           C  
ATOM   5151  CG2 VAL A 339     -32.785   6.752   4.369  1.00  1.11           C  
ATOM   5152  H   VAL A 339     -35.081   7.630   5.815  1.00  1.11           H  
ATOM   5153  HA  VAL A 339     -34.911   4.926   4.639  1.00  1.11           H  
ATOM   5154  HB  VAL A 339     -32.990   6.434   6.471  1.00  1.11           H  
ATOM   5155 1HG1 VAL A 339     -31.296   4.853   5.696  1.00  1.11           H  
ATOM   5156 2HG1 VAL A 339     -32.634   4.013   6.497  1.00  1.11           H  
ATOM   5157 3HG1 VAL A 339     -32.514   3.990   4.726  1.00  1.11           H  
ATOM   5158 1HG2 VAL A 339     -31.730   7.000   4.460  1.00  1.11           H  
ATOM   5159 2HG2 VAL A 339     -32.947   6.242   3.463  1.00  1.11           H  
ATOM   5160 3HG2 VAL A 339     -33.373   7.671   4.379  1.00  1.11           H  
ATOM   5161  N   ARG A 340     -35.348   3.455   6.566  1.00  1.20           N  
ATOM   5162  CA  ARG A 340     -35.668   2.588   7.687  1.00  1.20           C  
ATOM   5163  C   ARG A 340     -34.398   1.945   8.279  1.00  1.20           C  
ATOM   5164  O   ARG A 340     -33.383   1.844   7.593  1.00  1.20           O  
ATOM   5165  CB  ARG A 340     -36.668   1.500   7.294  1.00  1.20           C  
ATOM   5166  CG  ARG A 340     -38.103   1.958   6.943  1.00  1.20           C  
ATOM   5167  CD  ARG A 340     -38.699   2.697   8.105  1.00  1.20           C  
ATOM   5168  NE  ARG A 340     -40.176   2.792   8.094  1.00  1.20           N  
ATOM   5169  CZ  ARG A 340     -40.863   3.759   8.766  1.00  1.20           C  
ATOM   5170  NH1 ARG A 340     -40.207   4.724   9.387  1.00  1.20           N  
ATOM   5171  NH2 ARG A 340     -42.185   3.746   8.813  1.00  1.20           N  
ATOM   5172  H   ARG A 340     -35.325   3.052   5.628  1.00  1.20           H  
ATOM   5173  HA  ARG A 340     -36.156   3.215   8.424  1.00  1.20           H  
ATOM   5174 1HB  ARG A 340     -36.296   1.024   6.392  1.00  1.20           H  
ATOM   5175 2HB  ARG A 340     -36.732   0.728   8.051  1.00  1.20           H  
ATOM   5176 1HG  ARG A 340     -38.073   2.625   6.075  1.00  1.20           H  
ATOM   5177 2HG  ARG A 340     -38.729   1.090   6.718  1.00  1.20           H  
ATOM   5178 1HD  ARG A 340     -38.407   2.199   9.025  1.00  1.20           H  
ATOM   5179 2HD  ARG A 340     -38.298   3.714   8.110  1.00  1.20           H  
ATOM   5180  HE  ARG A 340     -40.731   2.042   7.621  1.00  1.20           H  
ATOM   5181 1HH1 ARG A 340     -39.197   4.763   9.357  1.00  1.20           H  
ATOM   5182 2HH1 ARG A 340     -40.710   5.453   9.876  1.00  1.20           H  
ATOM   5183 1HH2 ARG A 340     -42.714   2.980   8.372  1.00  1.20           H  
ATOM   5184 2HH2 ARG A 340     -42.676   4.466   9.312  1.00  1.20           H  
ATOM   5185  N   PRO A 341     -34.414   1.485   9.548  1.00  1.26           N  
ATOM   5186  CA  PRO A 341     -33.346   0.725  10.200  1.00  1.26           C  
ATOM   5187  C   PRO A 341     -32.961  -0.543   9.447  1.00  1.26           C  
ATOM   5188  O   PRO A 341     -31.868  -1.070   9.640  1.00  1.26           O  
ATOM   5189  CB  PRO A 341     -33.953   0.405  11.567  1.00  1.26           C  
ATOM   5190  CG  PRO A 341     -34.941   1.518  11.816  1.00  1.26           C  
ATOM   5191  CD  PRO A 341     -35.524   1.843  10.465  1.00  1.26           C  
ATOM   5192  HA  PRO A 341     -32.465   1.356  10.317  1.00  1.26           H  
ATOM   5193 1HB  PRO A 341     -34.423  -0.590  11.545  1.00  1.26           H  
ATOM   5194 2HB  PRO A 341     -33.158   0.367  12.327  1.00  1.26           H  
ATOM   5195 1HG  PRO A 341     -35.702   1.194  12.543  1.00  1.26           H  
ATOM   5196 2HG  PRO A 341     -34.424   2.383  12.263  1.00  1.26           H  
ATOM   5197 1HD  PRO A 341     -36.419   1.241  10.280  1.00  1.26           H  
ATOM   5198 2HD  PRO A 341     -35.724   2.924  10.462  1.00  1.26           H  
ATOM   5199  N   ASN A 342     -33.858  -1.044   8.588  1.00  1.28           N  
ATOM   5200  CA  ASN A 342     -33.573  -2.235   7.794  1.00  1.28           C  
ATOM   5201  C   ASN A 342     -32.924  -1.858   6.453  1.00  1.28           C  
ATOM   5202  O   ASN A 342     -32.785  -2.689   5.567  1.00  1.28           O  
ATOM   5203  CB  ASN A 342     -34.814  -3.075   7.592  1.00  1.28           C  
ATOM   5204  CG  ASN A 342     -35.851  -2.436   6.740  1.00  1.28           C  
ATOM   5205  OD1 ASN A 342     -35.659  -1.392   6.100  1.00  1.28           O  
ATOM   5206  ND2 ASN A 342     -37.000  -3.073   6.706  1.00  1.28           N  
ATOM   5207  H   ASN A 342     -34.751  -0.596   8.475  1.00  1.28           H  
ATOM   5208  HA  ASN A 342     -32.843  -2.843   8.331  1.00  1.28           H  
ATOM   5209 1HB  ASN A 342     -34.539  -4.025   7.144  1.00  1.28           H  
ATOM   5210 2HB  ASN A 342     -35.254  -3.297   8.564  1.00  1.28           H  
ATOM   5211 1HD2 ASN A 342     -37.754  -2.718   6.155  1.00  1.28           H  
ATOM   5212 2HD2 ASN A 342     -37.119  -3.917   7.233  1.00  1.28           H  
ATOM   5213  N   HIS A 343     -32.534  -0.587   6.320  1.00  1.26           N  
ATOM   5214  CA  HIS A 343     -31.826  -0.015   5.175  1.00  1.26           C  
ATOM   5215  C   HIS A 343     -32.650   0.123   3.887  1.00  1.26           C  
ATOM   5216  O   HIS A 343     -32.123   0.542   2.845  1.00  1.26           O  
ATOM   5217  CB  HIS A 343     -30.591  -0.874   4.914  1.00  1.26           C  
ATOM   5218  CG  HIS A 343     -29.810  -1.135   6.178  1.00  1.26           C  
ATOM   5219  ND1 HIS A 343     -29.146  -0.152   6.846  1.00  1.26           N  
ATOM   5220  CD2 HIS A 343     -29.649  -2.257   6.914  1.00  1.26           C  
ATOM   5221  CE1 HIS A 343     -28.586  -0.645   7.922  1.00  1.26           C  
ATOM   5222  NE2 HIS A 343     -28.885  -1.920   8.008  1.00  1.26           N  
ATOM   5223  H   HIS A 343     -32.732   0.063   7.074  1.00  1.26           H  
ATOM   5224  HA  HIS A 343     -31.488   0.985   5.449  1.00  1.26           H  
ATOM   5225 1HB  HIS A 343     -30.842  -1.811   4.419  1.00  1.26           H  
ATOM   5226 2HB  HIS A 343     -29.933  -0.330   4.256  1.00  1.26           H  
ATOM   5227  HD1 HIS A 343     -29.104   0.806   6.584  1.00  1.26           H  
ATOM   5228  HD2 HIS A 343     -30.014  -3.274   6.792  1.00  1.26           H  
ATOM   5229  HE1 HIS A 343     -27.994  -0.011   8.563  1.00  1.26           H  
ATOM   5230  N   HIS A 344     -33.955  -0.126   3.982  1.00  1.20           N  
ATOM   5231  CA  HIS A 344     -34.852   0.101   2.860  1.00  1.20           C  
ATOM   5232  C   HIS A 344     -35.461   1.487   2.992  1.00  1.20           C  
ATOM   5233  O   HIS A 344     -35.480   2.058   4.086  1.00  1.20           O  
ATOM   5234  CB  HIS A 344     -35.920  -0.986   2.774  1.00  1.20           C  
ATOM   5235  CG  HIS A 344     -35.354  -2.337   2.403  1.00  1.20           C  
ATOM   5236  ND1 HIS A 344     -34.976  -2.646   1.116  1.00  1.20           N  
ATOM   5237  CD2 HIS A 344     -35.076  -3.433   3.143  1.00  1.20           C  
ATOM   5238  CE1 HIS A 344     -34.497  -3.876   1.084  1.00  1.20           C  
ATOM   5239  NE2 HIS A 344     -34.548  -4.368   2.296  1.00  1.20           N  
ATOM   5240  H   HIS A 344     -34.344  -0.498   4.850  1.00  1.20           H  
ATOM   5241  HA  HIS A 344     -34.290   0.079   1.927  1.00  1.20           H  
ATOM   5242 1HB  HIS A 344     -36.437  -1.072   3.723  1.00  1.20           H  
ATOM   5243 2HB  HIS A 344     -36.661  -0.709   2.024  1.00  1.20           H  
ATOM   5244  HD2 HIS A 344     -35.229  -3.558   4.209  1.00  1.20           H  
ATOM   5245  HE1 HIS A 344     -34.116  -4.394   0.203  1.00  1.20           H  
ATOM   5246  HE2 HIS A 344     -34.240  -5.292   2.576  1.00  1.20           H  
ATOM   5247  N   ILE A 345     -35.945   2.033   1.883  1.00  1.12           N  
ATOM   5248  CA  ILE A 345     -36.519   3.372   1.894  1.00  1.12           C  
ATOM   5249  C   ILE A 345     -38.012   3.477   1.552  1.00  1.12           C  
ATOM   5250  O   ILE A 345     -38.506   2.828   0.620  1.00  1.12           O  
ATOM   5251  CB  ILE A 345     -35.671   4.308   1.024  1.00  1.12           C  
ATOM   5252  CG1 ILE A 345     -34.290   4.429   1.634  1.00  1.12           C  
ATOM   5253  CG2 ILE A 345     -36.249   5.556   0.911  1.00  1.12           C  
ATOM   5254  CD1 ILE A 345     -33.340   5.289   0.883  1.00  1.12           C  
ATOM   5255  H   ILE A 345     -35.897   1.521   1.011  1.00  1.12           H  
ATOM   5256  HA  ILE A 345     -36.418   3.755   2.908  1.00  1.12           H  
ATOM   5257  HB  ILE A 345     -35.557   3.870   0.030  1.00  1.12           H  
ATOM   5258 1HG1 ILE A 345     -34.393   4.803   2.602  1.00  1.12           H  
ATOM   5259 2HG1 ILE A 345     -33.850   3.439   1.691  1.00  1.12           H  
ATOM   5260 1HG2 ILE A 345     -35.595   6.148   0.287  1.00  1.12           H  
ATOM   5261 2HG2 ILE A 345     -37.220   5.469   0.456  1.00  1.12           H  
ATOM   5262 3HG2 ILE A 345     -36.342   6.000   1.899  1.00  1.12           H  
ATOM   5263 1HD1 ILE A 345     -32.384   5.286   1.393  1.00  1.12           H  
ATOM   5264 2HD1 ILE A 345     -33.215   4.919  -0.072  1.00  1.12           H  
ATOM   5265 3HD1 ILE A 345     -33.729   6.306   0.828  1.00  1.12           H  
ATOM   5266  N   SER A 346     -38.720   4.261   2.385  1.00  1.04           N  
ATOM   5267  CA  SER A 346     -40.156   4.521   2.272  1.00  1.04           C  
ATOM   5268  C   SER A 346     -40.442   5.661   1.308  1.00  1.04           C  
ATOM   5269  O   SER A 346     -39.894   6.765   1.444  1.00  1.04           O  
ATOM   5270  CB  SER A 346     -40.728   4.838   3.636  1.00  1.04           C  
ATOM   5271  OG  SER A 346     -42.084   5.161   3.544  1.00  1.04           O  
ATOM   5272  H   SER A 346     -38.210   4.739   3.129  1.00  1.04           H  
ATOM   5273  HA  SER A 346     -40.641   3.641   1.864  1.00  1.04           H  
ATOM   5274 1HB  SER A 346     -40.592   3.996   4.303  1.00  1.04           H  
ATOM   5275 2HB  SER A 346     -40.182   5.676   4.066  1.00  1.04           H  
ATOM   5276  HG  SER A 346     -42.488   4.444   3.037  1.00  1.04           H  
ATOM   5277  N   GLN A 347     -41.261   5.358   0.291  1.00  0.97           N  
ATOM   5278  CA  GLN A 347     -41.554   6.309  -0.792  1.00  0.97           C  
ATOM   5279  C   GLN A 347     -43.019   6.304  -1.228  1.00  0.97           C  
ATOM   5280  O   GLN A 347     -43.666   5.262  -1.222  1.00  0.97           O  
ATOM   5281  CB  GLN A 347     -40.696   5.965  -2.014  1.00  0.97           C  
ATOM   5282  CG  GLN A 347     -39.226   6.026  -1.761  1.00  0.97           C  
ATOM   5283  CD  GLN A 347     -38.418   5.687  -2.944  1.00  0.97           C  
ATOM   5284  OE1 GLN A 347     -38.942   5.502  -4.049  1.00  0.97           O  
ATOM   5285  NE2 GLN A 347     -37.132   5.587  -2.711  1.00  0.97           N  
ATOM   5286  H   GLN A 347     -41.699   4.435   0.301  1.00  0.97           H  
ATOM   5287  HA  GLN A 347     -41.306   7.313  -0.444  1.00  0.97           H  
ATOM   5288 1HB  GLN A 347     -40.936   4.957  -2.357  1.00  0.97           H  
ATOM   5289 2HB  GLN A 347     -40.928   6.655  -2.832  1.00  0.97           H  
ATOM   5290 1HG  GLN A 347     -38.952   7.014  -1.421  1.00  0.97           H  
ATOM   5291 2HG  GLN A 347     -38.981   5.287  -1.011  1.00  0.97           H  
ATOM   5292 1HE2 GLN A 347     -36.481   5.330  -3.442  1.00  0.97           H  
ATOM   5293 2HE2 GLN A 347     -36.788   5.741  -1.794  1.00  0.97           H  
ATOM   5294  N   ILE A 348     -43.516   7.433  -1.711  1.00  0.92           N  
ATOM   5295  CA  ILE A 348     -44.856   7.463  -2.301  1.00  0.92           C  
ATOM   5296  C   ILE A 348     -44.882   6.896  -3.717  1.00  0.92           C  
ATOM   5297  O   ILE A 348     -44.163   7.350  -4.609  1.00  0.92           O  
ATOM   5298  CB  ILE A 348     -45.431   8.884  -2.302  1.00  0.92           C  
ATOM   5299  CG1 ILE A 348     -45.647   9.348  -0.878  1.00  0.92           C  
ATOM   5300  CG2 ILE A 348     -46.689   8.952  -3.159  1.00  0.92           C  
ATOM   5301  CD1 ILE A 348     -45.967  10.800  -0.760  1.00  0.92           C  
ATOM   5302  H   ILE A 348     -42.961   8.279  -1.678  1.00  0.92           H  
ATOM   5303  HA  ILE A 348     -45.516   6.847  -1.690  1.00  0.92           H  
ATOM   5304  HB  ILE A 348     -44.696   9.554  -2.707  1.00  0.92           H  
ATOM   5305 1HG1 ILE A 348     -46.490   8.796  -0.454  1.00  0.92           H  
ATOM   5306 2HG1 ILE A 348     -44.754   9.141  -0.294  1.00  0.92           H  
ATOM   5307 1HG2 ILE A 348     -47.081   9.968  -3.168  1.00  0.92           H  
ATOM   5308 2HG2 ILE A 348     -46.456   8.651  -4.157  1.00  0.92           H  
ATOM   5309 3HG2 ILE A 348     -47.406   8.298  -2.777  1.00  0.92           H  
ATOM   5310 1HD1 ILE A 348     -46.123  11.047   0.292  1.00  0.92           H  
ATOM   5311 2HD1 ILE A 348     -45.141  11.391  -1.160  1.00  0.92           H  
ATOM   5312 3HD1 ILE A 348     -46.877  11.013  -1.320  1.00  0.92           H  
ATOM   5313  N   VAL A 349     -45.750   5.919  -3.920  1.00  0.88           N  
ATOM   5314  CA  VAL A 349     -45.873   5.254  -5.206  1.00  0.88           C  
ATOM   5315  C   VAL A 349     -47.042   5.829  -6.004  1.00  0.88           C  
ATOM   5316  O   VAL A 349     -48.147   6.030  -5.478  1.00  0.88           O  
ATOM   5317  CB  VAL A 349     -46.021   3.741  -4.994  1.00  0.88           C  
ATOM   5318  CG1 VAL A 349     -46.199   3.040  -6.316  1.00  0.88           C  
ATOM   5319  CG2 VAL A 349     -44.778   3.209  -4.278  1.00  0.88           C  
ATOM   5320  H   VAL A 349     -46.321   5.609  -3.146  1.00  0.88           H  
ATOM   5321  HA  VAL A 349     -44.957   5.424  -5.776  1.00  0.88           H  
ATOM   5322  HB  VAL A 349     -46.904   3.547  -4.388  1.00  0.88           H  
ATOM   5323 1HG1 VAL A 349     -46.295   1.976  -6.143  1.00  0.88           H  
ATOM   5324 2HG1 VAL A 349     -47.094   3.411  -6.817  1.00  0.88           H  
ATOM   5325 3HG1 VAL A 349     -45.328   3.224  -6.944  1.00  0.88           H  
ATOM   5326 1HG2 VAL A 349     -44.883   2.138  -4.116  1.00  0.88           H  
ATOM   5327 2HG2 VAL A 349     -43.916   3.398  -4.892  1.00  0.88           H  
ATOM   5328 3HG2 VAL A 349     -44.656   3.710  -3.315  1.00  0.88           H  
ATOM   5329  N   ARG A 350     -46.763   6.161  -7.258  1.00  0.85           N  
ATOM   5330  CA  ARG A 350     -47.731   6.774  -8.148  1.00  0.85           C  
ATOM   5331  C   ARG A 350     -48.284   5.829  -9.192  1.00  0.85           C  
ATOM   5332  O   ARG A 350     -47.578   4.952  -9.703  1.00  0.85           O  
ATOM   5333  CB  ARG A 350     -47.105   7.942  -8.888  1.00  0.85           C  
ATOM   5334  CG  ARG A 350     -47.092   9.202  -8.137  1.00  0.85           C  
ATOM   5335  CD  ARG A 350     -46.038   9.255  -7.114  1.00  0.85           C  
ATOM   5336  NE  ARG A 350     -46.029  10.548  -6.476  1.00  0.85           N  
ATOM   5337  CZ  ARG A 350     -45.127  10.988  -5.594  1.00  0.85           C  
ATOM   5338  NH1 ARG A 350     -44.108  10.262  -5.182  1.00  0.85           N  
ATOM   5339  NH2 ARG A 350     -45.286  12.204  -5.143  1.00  0.85           N  
ATOM   5340  H   ARG A 350     -45.835   5.956  -7.616  1.00  0.85           H  
ATOM   5341  HA  ARG A 350     -48.564   7.144  -7.551  1.00  0.85           H  
ATOM   5342 1HB  ARG A 350     -46.075   7.695  -9.161  1.00  0.85           H  
ATOM   5343 2HB  ARG A 350     -47.658   8.120  -9.810  1.00  0.85           H  
ATOM   5344 1HG  ARG A 350     -46.995  10.054  -8.814  1.00  0.85           H  
ATOM   5345 2HG  ARG A 350     -48.024   9.251  -7.615  1.00  0.85           H  
ATOM   5346 1HD  ARG A 350     -46.221   8.509  -6.368  1.00  0.85           H  
ATOM   5347 2HD  ARG A 350     -45.060   9.079  -7.560  1.00  0.85           H  
ATOM   5348  HE  ARG A 350     -46.781  11.215  -6.708  1.00  0.85           H  
ATOM   5349 1HH1 ARG A 350     -43.989   9.279  -5.469  1.00  0.85           H  
ATOM   5350 2HH1 ARG A 350     -43.448  10.678  -4.515  1.00  0.85           H  
ATOM   5351 1HH2 ARG A 350     -46.098  12.743  -5.482  1.00  0.85           H  
ATOM   5352 2HH2 ARG A 350     -44.626  12.587  -4.476  1.00  0.85           H  
ATOM   5353  N   ILE A 351     -49.544   6.049  -9.543  1.00  0.84           N  
ATOM   5354  CA  ILE A 351     -50.152   5.322 -10.633  1.00  0.84           C  
ATOM   5355  C   ILE A 351     -50.367   6.282 -11.771  1.00  0.84           C  
ATOM   5356  O   ILE A 351     -51.045   7.304 -11.600  1.00  0.84           O  
ATOM   5357  CB  ILE A 351     -51.522   4.753 -10.273  1.00  0.84           C  
ATOM   5358  CG1 ILE A 351     -51.461   3.856  -9.004  1.00  0.84           C  
ATOM   5359  CG2 ILE A 351     -52.079   4.010 -11.502  1.00  0.84           C  
ATOM   5360  CD1 ILE A 351     -50.571   2.653  -9.110  1.00  0.84           C  
ATOM   5361  H   ILE A 351     -50.085   6.774  -9.070  1.00  0.84           H  
ATOM   5362  HA  ILE A 351     -49.490   4.523 -10.961  1.00  0.84           H  
ATOM   5363  HB  ILE A 351     -52.197   5.575 -10.035  1.00  0.84           H  
ATOM   5364 1HG1 ILE A 351     -51.112   4.466  -8.171  1.00  0.84           H  
ATOM   5365 2HG1 ILE A 351     -52.465   3.516  -8.780  1.00  0.84           H  
ATOM   5366 1HG2 ILE A 351     -53.032   3.643 -11.287  1.00  0.84           H  
ATOM   5367 2HG2 ILE A 351     -52.148   4.689 -12.351  1.00  0.84           H  
ATOM   5368 3HG2 ILE A 351     -51.433   3.186 -11.758  1.00  0.84           H  
ATOM   5369 1HD1 ILE A 351     -50.599   2.098  -8.185  1.00  0.84           H  
ATOM   5370 2HD1 ILE A 351     -50.924   2.023  -9.923  1.00  0.84           H  
ATOM   5371 3HD1 ILE A 351     -49.554   2.969  -9.311  1.00  0.84           H  
ATOM   5372  N   GLY A 352     -49.822   5.959 -12.924  1.00  0.85           N  
ATOM   5373  CA  GLY A 352     -50.015   6.810 -14.073  1.00  0.85           C  
ATOM   5374  C   GLY A 352     -50.755   6.099 -15.178  1.00  0.85           C  
ATOM   5375  O   GLY A 352     -51.154   4.943 -15.028  1.00  0.85           O  
ATOM   5376  H   GLY A 352     -49.270   5.115 -12.995  1.00  0.85           H  
ATOM   5377 1HA  GLY A 352     -50.558   7.701 -13.790  1.00  0.85           H  
ATOM   5378 2HA  GLY A 352     -49.049   7.125 -14.448  1.00  0.85           H  
ATOM   5379  N   GLU A 353     -50.884   6.798 -16.294  1.00  0.89           N  
ATOM   5380  CA  GLU A 353     -51.528   6.295 -17.493  1.00  0.89           C  
ATOM   5381  C   GLU A 353     -50.893   6.892 -18.728  1.00  0.89           C  
ATOM   5382  O   GLU A 353     -50.609   8.096 -18.794  1.00  0.89           O  
ATOM   5383  CB  GLU A 353     -53.033   6.567 -17.500  1.00  0.89           C  
ATOM   5384  CG  GLU A 353     -53.754   6.045 -18.766  1.00  0.89           C  
ATOM   5385  CD  GLU A 353     -55.262   6.148 -18.733  1.00  0.89           C  
ATOM   5386  OE1 GLU A 353     -55.813   6.514 -17.716  1.00  0.89           O  
ATOM   5387  OE2 GLU A 353     -55.872   5.856 -19.735  1.00  0.89           O  
ATOM   5388  H   GLU A 353     -50.539   7.754 -16.279  1.00  0.89           H  
ATOM   5389  HA  GLU A 353     -51.386   5.222 -17.524  1.00  0.89           H  
ATOM   5390 1HB  GLU A 353     -53.478   6.093 -16.646  1.00  0.89           H  
ATOM   5391 2HB  GLU A 353     -53.213   7.638 -17.417  1.00  0.89           H  
ATOM   5392 1HG  GLU A 353     -53.399   6.604 -19.628  1.00  0.89           H  
ATOM   5393 2HG  GLU A 353     -53.476   4.996 -18.911  1.00  0.89           H  
ATOM   5394  N   ILE A 354     -50.667   6.053 -19.724  1.00  0.96           N  
ATOM   5395  CA  ILE A 354     -50.093   6.597 -20.947  1.00  0.96           C  
ATOM   5396  C   ILE A 354     -51.204   7.000 -21.916  1.00  0.96           C  
ATOM   5397  O   ILE A 354     -52.158   6.254 -22.167  1.00  0.96           O  
ATOM   5398  CB  ILE A 354     -49.063   5.654 -21.565  1.00  0.96           C  
ATOM   5399  CG1 ILE A 354     -47.939   5.431 -20.525  1.00  0.96           C  
ATOM   5400  CG2 ILE A 354     -48.480   6.349 -22.815  1.00  0.96           C  
ATOM   5401  CD1 ILE A 354     -46.980   4.338 -20.826  1.00  0.96           C  
ATOM   5402  H   ILE A 354     -50.897   5.060 -19.603  1.00  0.96           H  
ATOM   5403  HA  ILE A 354     -49.547   7.505 -20.700  1.00  0.96           H  
ATOM   5404  HB  ILE A 354     -49.506   4.692 -21.821  1.00  0.96           H  
ATOM   5405 1HG1 ILE A 354     -47.370   6.352 -20.441  1.00  0.96           H  
ATOM   5406 2HG1 ILE A 354     -48.402   5.209 -19.566  1.00  0.96           H  
ATOM   5407 1HG2 ILE A 354     -47.722   5.753 -23.254  1.00  0.96           H  
ATOM   5408 2HG2 ILE A 354     -49.270   6.521 -23.550  1.00  0.96           H  
ATOM   5409 3HG2 ILE A 354     -48.044   7.309 -22.524  1.00  0.96           H  
ATOM   5410 1HD1 ILE A 354     -46.241   4.275 -20.029  1.00  0.96           H  
ATOM   5411 2HD1 ILE A 354     -47.508   3.392 -20.902  1.00  0.96           H  
ATOM   5412 3HD1 ILE A 354     -46.491   4.554 -21.750  1.00  0.96           H  
ATOM   5413  N   THR A 355     -51.105   8.240 -22.380  1.00  1.05           N  
ATOM   5414  CA  THR A 355     -52.084   8.869 -23.251  1.00  1.05           C  
ATOM   5415  C   THR A 355     -51.792   8.691 -24.741  1.00  1.05           C  
ATOM   5416  O   THR A 355     -50.713   8.240 -25.130  1.00  1.05           O  
ATOM   5417  CB  THR A 355     -52.164  10.358 -22.904  1.00  1.05           C  
ATOM   5418  OG1 THR A 355     -50.903  10.970 -23.191  1.00  1.05           O  
ATOM   5419  CG2 THR A 355     -52.458  10.517 -21.422  1.00  1.05           C  
ATOM   5420  H   THR A 355     -50.288   8.795 -22.113  1.00  1.05           H  
ATOM   5421  HA  THR A 355     -53.055   8.416 -23.047  1.00  1.05           H  
ATOM   5422  HB  THR A 355     -52.944  10.837 -23.492  1.00  1.05           H  
ATOM   5423  HG1 THR A 355     -50.231  10.574 -22.580  1.00  1.05           H  
ATOM   5424 1HG2 THR A 355     -52.503  11.573 -21.180  1.00  1.05           H  
ATOM   5425 2HG2 THR A 355     -53.411  10.047 -21.185  1.00  1.05           H  
ATOM   5426 3HG2 THR A 355     -51.663  10.040 -20.839  1.00  1.05           H  
ATOM   5427  N   SER A 356     -52.744   9.117 -25.576  1.00  1.16           N  
ATOM   5428  CA  SER A 356     -52.641   9.039 -27.038  1.00  1.16           C  
ATOM   5429  C   SER A 356     -51.482   9.846 -27.632  1.00  1.16           C  
ATOM   5430  O   SER A 356     -51.048   9.583 -28.752  1.00  1.16           O  
ATOM   5431  CB  SER A 356     -53.928   9.538 -27.665  1.00  1.16           C  
ATOM   5432  OG  SER A 356     -54.104  10.915 -27.428  1.00  1.16           O  
ATOM   5433  H   SER A 356     -53.601   9.475 -25.182  1.00  1.16           H  
ATOM   5434  HA  SER A 356     -52.506   7.989 -27.308  1.00  1.16           H  
ATOM   5435 1HB  SER A 356     -53.903   9.350 -28.735  1.00  1.16           H  
ATOM   5436 2HB  SER A 356     -54.772   8.987 -27.258  1.00  1.16           H  
ATOM   5437  HG  SER A 356     -53.312  11.361 -27.786  1.00  1.16           H  
ATOM   5438  N   ASP A 357     -50.968  10.815 -26.876  1.00  1.25           N  
ATOM   5439  CA  ASP A 357     -49.861  11.643 -27.342  1.00  1.25           C  
ATOM   5440  C   ASP A 357     -48.506  11.039 -26.967  1.00  1.25           C  
ATOM   5441  O   ASP A 357     -47.457  11.612 -27.263  1.00  1.25           O  
ATOM   5442  CB  ASP A 357     -49.954  13.050 -26.747  1.00  1.25           C  
ATOM   5443  CG  ASP A 357     -51.171  13.826 -27.233  1.00  1.25           C  
ATOM   5444  OD1 ASP A 357     -51.690  13.506 -28.279  1.00  1.25           O  
ATOM   5445  OD2 ASP A 357     -51.563  14.741 -26.555  1.00  1.25           O  
ATOM   5446  H   ASP A 357     -51.362  10.977 -25.958  1.00  1.25           H  
ATOM   5447  HA  ASP A 357     -49.913  11.715 -28.427  1.00  1.25           H  
ATOM   5448 1HB  ASP A 357     -50.002  12.977 -25.657  1.00  1.25           H  
ATOM   5449 2HB  ASP A 357     -49.055  13.611 -26.998  1.00  1.25           H  
ATOM   5450  N   GLY A 358     -48.531   9.901 -26.270  1.00  1.30           N  
ATOM   5451  CA  GLY A 358     -47.327   9.227 -25.799  1.00  1.30           C  
ATOM   5452  C   GLY A 358     -46.862   9.795 -24.466  1.00  1.30           C  
ATOM   5453  O   GLY A 358     -45.865   9.347 -23.900  1.00  1.30           O  
ATOM   5454  H   GLY A 358     -49.420   9.454 -26.051  1.00  1.30           H  
ATOM   5455 1HA  GLY A 358     -47.533   8.162 -25.691  1.00  1.30           H  
ATOM   5456 2HA  GLY A 358     -46.538   9.332 -26.540  1.00  1.30           H  
ATOM   5457  N   GLN A 359     -47.593  10.780 -23.959  1.00  1.30           N  
ATOM   5458  CA  GLN A 359     -47.242  11.413 -22.704  1.00  1.30           C  
ATOM   5459  C   GLN A 359     -47.771  10.582 -21.561  1.00  1.30           C  
ATOM   5460  O   GLN A 359     -48.837   9.960 -21.664  1.00  1.30           O  
ATOM   5461  CB  GLN A 359     -47.779  12.838 -22.618  1.00  1.30           C  
ATOM   5462  CG  GLN A 359     -47.181  13.803 -23.631  1.00  1.30           C  
ATOM   5463  CD  GLN A 359     -47.727  15.199 -23.442  1.00  1.30           C  
ATOM   5464  OE1 GLN A 359     -47.973  15.599 -22.293  1.00  1.30           O  
ATOM   5465  NE2 GLN A 359     -47.906  15.948 -24.526  1.00  1.30           N  
ATOM   5466  H   GLN A 359     -48.402  11.095 -24.471  1.00  1.30           H  
ATOM   5467  HA  GLN A 359     -46.155  11.450 -22.620  1.00  1.30           H  
ATOM   5468 1HB  GLN A 359     -48.859  12.824 -22.774  1.00  1.30           H  
ATOM   5469 2HB  GLN A 359     -47.597  13.233 -21.618  1.00  1.30           H  
ATOM   5470 1HG  GLN A 359     -46.099  13.829 -23.505  1.00  1.30           H  
ATOM   5471 2HG  GLN A 359     -47.435  13.462 -24.639  1.00  1.30           H  
ATOM   5472 1HE2 GLN A 359     -48.262  16.879 -24.441  1.00  1.30           H  
ATOM   5473 2HE2 GLN A 359     -47.675  15.588 -25.431  1.00  1.30           H  
ATOM   5474  N   PHE A 360     -47.015  10.577 -20.478  1.00  1.25           N  
ATOM   5475  CA  PHE A 360     -47.347   9.810 -19.294  1.00  1.25           C  
ATOM   5476  C   PHE A 360     -47.892  10.702 -18.167  1.00  1.25           C  
ATOM   5477  O   PHE A 360     -47.181  11.566 -17.646  1.00  1.25           O  
ATOM   5478  CB  PHE A 360     -46.081   9.041 -18.937  1.00  1.25           C  
ATOM   5479  CG  PHE A 360     -46.196   8.110 -17.910  1.00  1.25           C  
ATOM   5480  CD1 PHE A 360     -47.334   7.395 -17.793  1.00  1.25           C  
ATOM   5481  CD2 PHE A 360     -45.137   7.859 -17.082  1.00  1.25           C  
ATOM   5482  CE1 PHE A 360     -47.443   6.477 -16.859  1.00  1.25           C  
ATOM   5483  CE2 PHE A 360     -45.248   6.927 -16.144  1.00  1.25           C  
ATOM   5484  CZ  PHE A 360     -46.410   6.261 -16.044  1.00  1.25           C  
ATOM   5485  H   PHE A 360     -46.156  11.114 -20.480  1.00  1.25           H  
ATOM   5486  HA  PHE A 360     -48.124   9.092 -19.554  1.00  1.25           H  
ATOM   5487 1HB  PHE A 360     -45.729   8.516 -19.823  1.00  1.25           H  
ATOM   5488 2HB  PHE A 360     -45.293   9.747 -18.660  1.00  1.25           H  
ATOM   5489  HD1 PHE A 360     -48.152   7.592 -18.471  1.00  1.25           H  
ATOM   5490  HD2 PHE A 360     -44.215   8.420 -17.198  1.00  1.25           H  
ATOM   5491  HE1 PHE A 360     -48.355   5.902 -16.752  1.00  1.25           H  
ATOM   5492  HE2 PHE A 360     -44.423   6.707 -15.464  1.00  1.25           H  
ATOM   5493  HZ  PHE A 360     -46.508   5.567 -15.321  1.00  1.25           H  
ATOM   5494  N   LYS A 361     -49.182  10.527 -17.849  1.00  1.19           N  
ATOM   5495  CA  LYS A 361     -49.880  11.369 -16.876  1.00  1.19           C  
ATOM   5496  C   LYS A 361     -50.150  10.649 -15.566  1.00  1.19           C  
ATOM   5497  O   LYS A 361     -50.323   9.431 -15.543  1.00  1.19           O  
ATOM   5498  CB  LYS A 361     -51.214  11.843 -17.451  1.00  1.19           C  
ATOM   5499  CG  LYS A 361     -51.125  12.623 -18.767  1.00  1.19           C  
ATOM   5500  CD  LYS A 361     -50.369  13.936 -18.619  1.00  1.19           C  
ATOM   5501  CE  LYS A 361     -50.462  14.767 -19.904  1.00  1.19           C  
ATOM   5502  NZ  LYS A 361     -49.670  16.028 -19.818  1.00  1.19           N  
ATOM   5503  H   LYS A 361     -49.703   9.774 -18.299  1.00  1.19           H  
ATOM   5504  HA  LYS A 361     -49.256  12.237 -16.657  1.00  1.19           H  
ATOM   5505 1HB  LYS A 361     -51.852  10.973 -17.629  1.00  1.19           H  
ATOM   5506 2HB  LYS A 361     -51.721  12.471 -16.717  1.00  1.19           H  
ATOM   5507 1HG  LYS A 361     -50.611  12.012 -19.513  1.00  1.19           H  
ATOM   5508 2HG  LYS A 361     -52.129  12.836 -19.124  1.00  1.19           H  
ATOM   5509 1HD  LYS A 361     -50.783  14.509 -17.790  1.00  1.19           H  
ATOM   5510 2HD  LYS A 361     -49.316  13.729 -18.407  1.00  1.19           H  
ATOM   5511 1HE  LYS A 361     -50.098  14.177 -20.747  1.00  1.19           H  
ATOM   5512 2HE  LYS A 361     -51.506  15.021 -20.077  1.00  1.19           H  
ATOM   5513 1HZ  LYS A 361     -49.773  16.552 -20.682  1.00  1.19           H  
ATOM   5514 2HZ  LYS A 361     -50.002  16.587 -19.047  1.00  1.19           H  
ATOM   5515 3HZ  LYS A 361     -48.692  15.801 -19.676  1.00  1.19           H  
ATOM   5516  N   ILE A 362     -50.230  11.400 -14.469  1.00  1.15           N  
ATOM   5517  CA  ILE A 362     -50.544  10.814 -13.162  1.00  1.15           C  
ATOM   5518  C   ILE A 362     -52.039  10.680 -12.977  1.00  1.15           C  
ATOM   5519  O   ILE A 362     -52.783  11.624 -13.246  1.00  1.15           O  
ATOM   5520  CB  ILE A 362     -49.982  11.645 -11.997  1.00  1.15           C  
ATOM   5521  CG1 ILE A 362     -48.516  11.697 -12.080  1.00  1.15           C  
ATOM   5522  CG2 ILE A 362     -50.379  11.011 -10.663  1.00  1.15           C  
ATOM   5523  CD1 ILE A 362     -47.893  12.672 -11.173  1.00  1.15           C  
ATOM   5524  H   ILE A 362     -50.075  12.397 -14.539  1.00  1.15           H  
ATOM   5525  HA  ILE A 362     -50.106   9.822 -13.101  1.00  1.15           H  
ATOM   5526  HB  ILE A 362     -50.361  12.664 -12.047  1.00  1.15           H  
ATOM   5527 1HG1 ILE A 362     -48.129  10.733 -11.827  1.00  1.15           H  
ATOM   5528 2HG1 ILE A 362     -48.240  11.937 -13.094  1.00  1.15           H  
ATOM   5529 1HG2 ILE A 362     -49.964  11.604  -9.862  1.00  1.15           H  
ATOM   5530 2HG2 ILE A 362     -51.457  10.987 -10.563  1.00  1.15           H  
ATOM   5531 3HG2 ILE A 362     -49.987   9.990 -10.604  1.00  1.15           H  
ATOM   5532 1HD1 ILE A 362     -46.840  12.627 -11.318  1.00  1.15           H  
ATOM   5533 2HD1 ILE A 362     -48.251  13.676 -11.404  1.00  1.15           H  
ATOM   5534 3HD1 ILE A 362     -48.140  12.428 -10.136  1.00  1.15           H  
ATOM   5535  N   VAL A 363     -52.478   9.505 -12.546  1.00  1.16           N  
ATOM   5536  CA  VAL A 363     -53.883   9.269 -12.290  1.00  1.16           C  
ATOM   5537  C   VAL A 363     -54.129   9.442 -10.789  1.00  1.16           C  
ATOM   5538  O   VAL A 363     -55.014  10.195 -10.375  1.00  1.16           O  
ATOM   5539  CB  VAL A 363     -54.277   7.851 -12.717  1.00  1.16           C  
ATOM   5540  CG1 VAL A 363     -55.709   7.621 -12.400  1.00  1.16           C  
ATOM   5541  CG2 VAL A 363     -54.001   7.656 -14.183  1.00  1.16           C  
ATOM   5542  H   VAL A 363     -51.817   8.757 -12.360  1.00  1.16           H  
ATOM   5543  HA  VAL A 363     -54.479   9.996 -12.841  1.00  1.16           H  
ATOM   5544  HB  VAL A 363     -53.691   7.130 -12.142  1.00  1.16           H  
ATOM   5545 1HG1 VAL A 363     -55.976   6.631 -12.680  1.00  1.16           H  
ATOM   5546 2HG1 VAL A 363     -55.873   7.756 -11.357  1.00  1.16           H  
ATOM   5547 3HG1 VAL A 363     -56.318   8.331 -12.956  1.00  1.16           H  
ATOM   5548 1HG2 VAL A 363     -54.269   6.644 -14.462  1.00  1.16           H  
ATOM   5549 2HG2 VAL A 363     -54.587   8.363 -14.768  1.00  1.16           H  
ATOM   5550 3HG2 VAL A 363     -52.951   7.818 -14.377  1.00  1.16           H  
ATOM   5551  N   GLU A 364     -53.331   8.729  -9.982  1.00  1.24           N  
ATOM   5552  CA  GLU A 364     -53.419   8.793  -8.520  1.00  1.24           C  
ATOM   5553  C   GLU A 364     -52.045   8.822  -7.848  1.00  1.24           C  
ATOM   5554  O   GLU A 364     -51.079   8.221  -8.331  1.00  1.24           O  
ATOM   5555  CB  GLU A 364     -54.226   7.624  -7.914  1.00  1.24           C  
ATOM   5556  CG  GLU A 364     -55.726   7.598  -8.218  1.00  1.24           C  
ATOM   5557  CD  GLU A 364     -56.467   6.531  -7.447  1.00  1.24           C  
ATOM   5558  OE1 GLU A 364     -55.890   5.510  -7.174  1.00  1.24           O  
ATOM   5559  OE2 GLU A 364     -57.628   6.742  -7.125  1.00  1.24           O  
ATOM   5560  H   GLU A 364     -52.618   8.143 -10.414  1.00  1.24           H  
ATOM   5561  HA  GLU A 364     -53.929   9.720  -8.253  1.00  1.24           H  
ATOM   5562 1HB  GLU A 364     -53.809   6.681  -8.270  1.00  1.24           H  
ATOM   5563 2HB  GLU A 364     -54.113   7.637  -6.829  1.00  1.24           H  
ATOM   5564 1HG  GLU A 364     -56.158   8.574  -8.000  1.00  1.24           H  
ATOM   5565 2HG  GLU A 364     -55.858   7.400  -9.254  1.00  1.24           H  
ATOM   5566  N   GLU A 365     -51.967   9.465  -6.683  1.00  1.39           N  
ATOM   5567  CA  GLU A 365     -50.733   9.427  -5.903  1.00  1.39           C  
ATOM   5568  C   GLU A 365     -51.033   8.806  -4.541  1.00  1.39           C  
ATOM   5569  O   GLU A 365     -51.939   9.250  -3.826  1.00  1.39           O  
ATOM   5570  CB  GLU A 365     -50.139  10.836  -5.707  1.00  1.39           C  
ATOM   5571  CG  GLU A 365     -49.823  11.611  -7.002  1.00  1.39           C  
ATOM   5572  CD  GLU A 365     -49.106  12.934  -6.770  1.00  1.39           C  
ATOM   5573  OE1 GLU A 365     -47.905  12.909  -6.551  1.00  1.39           O  
ATOM   5574  OE2 GLU A 365     -49.745  13.959  -6.826  1.00  1.39           O  
ATOM   5575  H   GLU A 365     -52.772   9.964  -6.331  1.00  1.39           H  
ATOM   5576  HA  GLU A 365     -50.004   8.796  -6.405  1.00  1.39           H  
ATOM   5577 1HB  GLU A 365     -50.829  11.438  -5.116  1.00  1.39           H  
ATOM   5578 2HB  GLU A 365     -49.210  10.752  -5.138  1.00  1.39           H  
ATOM   5579 1HG  GLU A 365     -49.241  11.018  -7.663  1.00  1.39           H  
ATOM   5580 2HG  GLU A 365     -50.769  11.817  -7.501  1.00  1.39           H  
ATOM   5581  N   SER A 366     -50.250   7.811  -4.144  1.00  1.57           N  
ATOM   5582  CA  SER A 366     -50.481   7.146  -2.872  1.00  1.57           C  
ATOM   5583  C   SER A 366     -49.966   7.988  -1.721  1.00  1.57           C  
ATOM   5584  O   SER A 366     -48.902   7.724  -1.181  1.00  1.57           O  
ATOM   5585  CB  SER A 366     -49.802   5.794  -2.855  1.00  1.57           C  
ATOM   5586  OG  SER A 366     -50.285   4.976  -3.885  1.00  1.57           O  
ATOM   5587  H   SER A 366     -49.505   7.450  -4.742  1.00  1.57           H  
ATOM   5588  HA  SER A 366     -51.555   7.005  -2.741  1.00  1.57           H  
ATOM   5589 1HB  SER A 366     -48.724   5.918  -2.955  1.00  1.57           H  
ATOM   5590 2HB  SER A 366     -49.986   5.320  -1.892  1.00  1.57           H  
ATOM   5591  HG  SER A 366     -49.835   5.297  -4.694  1.00  1.57           H  
ATOM   5592  N   ASP A 367     -50.732   9.002  -1.334  1.00  1.74           N  
ATOM   5593  CA  ASP A 367     -50.286   9.969  -0.324  1.00  1.74           C  
ATOM   5594  C   ASP A 367     -49.583   9.287   0.849  1.00  1.74           C  
ATOM   5595  O   ASP A 367     -48.522   9.731   1.286  1.00  1.74           O  
ATOM   5596  CB  ASP A 367     -51.485  10.792   0.161  1.00  1.74           C  
ATOM   5597  CG  ASP A 367     -52.689   9.938   0.700  1.00  1.74           C  
ATOM   5598  OD1 ASP A 367     -52.644   8.716   0.636  1.00  1.74           O  
ATOM   5599  OD2 ASP A 367     -53.632  10.531   1.162  1.00  1.74           O  
ATOM   5600  H   ASP A 367     -51.598   9.143  -1.853  1.00  1.74           H  
ATOM   5601  HA  ASP A 367     -49.573  10.645  -0.795  1.00  1.74           H  
ATOM   5602 1HB  ASP A 367     -51.159  11.462   0.956  1.00  1.74           H  
ATOM   5603 2HB  ASP A 367     -51.847  11.413  -0.658  1.00  1.74           H  
ATOM   5604  N   TYR A 368     -50.184   8.232   1.370  1.00  1.87           N  
ATOM   5605  CA  TYR A 368     -49.543   7.437   2.397  1.00  1.87           C  
ATOM   5606  C   TYR A 368     -48.260   6.855   1.800  1.00  1.87           C  
ATOM   5607  O   TYR A 368     -48.357   6.031   0.893  1.00  1.87           O  
ATOM   5608  CB  TYR A 368     -50.460   6.293   2.814  1.00  1.87           C  
ATOM   5609  CG  TYR A 368     -49.854   5.361   3.821  1.00  1.87           C  
ATOM   5610  CD1 TYR A 368     -49.781   5.703   5.159  1.00  1.87           C  
ATOM   5611  CD2 TYR A 368     -49.359   4.140   3.385  1.00  1.87           C  
ATOM   5612  CE1 TYR A 368     -49.213   4.822   6.060  1.00  1.87           C  
ATOM   5613  CE2 TYR A 368     -48.793   3.263   4.279  1.00  1.87           C  
ATOM   5614  CZ  TYR A 368     -48.719   3.597   5.613  1.00  1.87           C  
ATOM   5615  OH  TYR A 368     -48.157   2.719   6.511  1.00  1.87           O  
ATOM   5616  H   TYR A 368     -51.100   7.990   0.997  1.00  1.87           H  
ATOM   5617  HA  TYR A 368     -49.336   8.078   3.245  1.00  1.87           H  
ATOM   5618 1HB  TYR A 368     -51.384   6.701   3.230  1.00  1.87           H  
ATOM   5619 2HB  TYR A 368     -50.730   5.712   1.932  1.00  1.87           H  
ATOM   5620  HD1 TYR A 368     -50.168   6.663   5.499  1.00  1.87           H  
ATOM   5621  HD2 TYR A 368     -49.416   3.879   2.331  1.00  1.87           H  
ATOM   5622  HE1 TYR A 368     -49.152   5.086   7.115  1.00  1.87           H  
ATOM   5623  HE2 TYR A 368     -48.403   2.308   3.930  1.00  1.87           H  
ATOM   5624  HH  TYR A 368     -47.858   1.934   6.042  1.00  1.87           H  
ATOM   5625  N   PRO A 369     -47.063   7.143   2.326  1.00  1.96           N  
ATOM   5626  CA  PRO A 369     -45.822   6.681   1.755  1.00  1.96           C  
ATOM   5627  C   PRO A 369     -45.798   5.194   1.894  1.00  1.96           C  
ATOM   5628  O   PRO A 369     -46.226   4.654   2.922  1.00  1.96           O  
ATOM   5629  CB  PRO A 369     -44.768   7.383   2.604  1.00  1.96           C  
ATOM   5630  CG  PRO A 369     -45.466   7.663   3.928  1.00  1.96           C  
ATOM   5631  CD  PRO A 369     -46.928   7.903   3.569  1.00  1.96           C  
ATOM   5632  HA  PRO A 369     -45.766   6.968   0.700  1.00  1.96           H  
ATOM   5633 1HB  PRO A 369     -43.890   6.733   2.712  1.00  1.96           H  
ATOM   5634 2HB  PRO A 369     -44.424   8.295   2.098  1.00  1.96           H  
ATOM   5635 1HG  PRO A 369     -45.335   6.805   4.607  1.00  1.96           H  
ATOM   5636 2HG  PRO A 369     -45.005   8.531   4.421  1.00  1.96           H  
ATOM   5637 1HD  PRO A 369     -47.551   7.479   4.364  1.00  1.96           H  
ATOM   5638 2HD  PRO A 369     -47.127   8.973   3.390  1.00  1.96           H  
ATOM   5639  N   ILE A 370     -45.212   4.495   0.952  1.00  2.02           N  
ATOM   5640  CA  ILE A 370     -45.285   3.080   1.127  1.00  2.02           C  
ATOM   5641  C   ILE A 370     -44.083   2.591   1.897  1.00  2.02           C  
ATOM   5642  O   ILE A 370     -42.956   2.488   1.390  1.00  2.02           O  
ATOM   5643  CB  ILE A 370     -45.409   2.360  -0.216  1.00  2.02           C  
ATOM   5644  CG1 ILE A 370     -46.556   2.969  -1.040  1.00  2.02           C  
ATOM   5645  CG2 ILE A 370     -45.748   0.909   0.047  1.00  2.02           C  
ATOM   5646  CD1 ILE A 370     -47.900   2.918  -0.352  1.00  2.02           C  
ATOM   5647  H   ILE A 370     -44.797   4.903   0.123  1.00  2.02           H  
ATOM   5648  HA  ILE A 370     -46.179   2.842   1.702  1.00  2.02           H  
ATOM   5649  HB  ILE A 370     -44.478   2.446  -0.779  1.00  2.02           H  
ATOM   5650 1HG1 ILE A 370     -46.318   4.012  -1.255  1.00  2.02           H  
ATOM   5651 2HG1 ILE A 370     -46.636   2.427  -1.984  1.00  2.02           H  
ATOM   5652 1HG2 ILE A 370     -45.849   0.387  -0.899  1.00  2.02           H  
ATOM   5653 2HG2 ILE A 370     -44.977   0.455   0.643  1.00  2.02           H  
ATOM   5654 3HG2 ILE A 370     -46.687   0.852   0.594  1.00  2.02           H  
ATOM   5655 1HD1 ILE A 370     -48.653   3.368  -0.998  1.00  2.02           H  
ATOM   5656 2HD1 ILE A 370     -48.169   1.882  -0.147  1.00  2.02           H  
ATOM   5657 3HD1 ILE A 370     -47.851   3.473   0.582  1.00  2.02           H  
ATOM   5658  N   ASP A 371     -44.375   2.306   3.151  1.00  2.10           N  
ATOM   5659  CA  ASP A 371     -43.468   1.802   4.170  1.00  2.10           C  
ATOM   5660  C   ASP A 371     -43.015   0.388   3.827  1.00  2.10           C  
ATOM   5661  O   ASP A 371     -43.885  -0.470   3.744  1.00  2.10           O  
ATOM   5662  CB  ASP A 371     -44.176   1.749   5.528  1.00  2.10           C  
ATOM   5663  CG  ASP A 371     -43.275   1.313   6.721  1.00  2.10           C  
ATOM   5664  OD1 ASP A 371     -42.180   0.829   6.523  1.00  2.10           O  
ATOM   5665  OD2 ASP A 371     -43.698   1.480   7.835  1.00  2.10           O  
ATOM   5666  H   ASP A 371     -45.335   2.538   3.409  1.00  2.10           H  
ATOM   5667  HA  ASP A 371     -42.640   2.489   4.253  1.00  2.10           H  
ATOM   5668 1HB  ASP A 371     -44.588   2.738   5.750  1.00  2.10           H  
ATOM   5669 2HB  ASP A 371     -45.019   1.062   5.466  1.00  2.10           H  
ATOM   5670  N   PRO A 372     -41.697   0.089   3.656  1.00  2.22           N  
ATOM   5671  CA  PRO A 372     -41.105  -1.213   3.348  1.00  2.22           C  
ATOM   5672  C   PRO A 372     -41.657  -2.308   4.255  1.00  2.22           C  
ATOM   5673  O   PRO A 372     -41.695  -3.479   3.864  1.00  2.22           O  
ATOM   5674  CB  PRO A 372     -39.620  -0.977   3.613  1.00  2.22           C  
ATOM   5675  CG  PRO A 372     -39.420   0.475   3.324  1.00  2.22           C  
ATOM   5676  CD  PRO A 372     -40.692   1.140   3.794  1.00  2.22           C  
ATOM   5677  HA  PRO A 372     -41.288  -1.455   2.291  1.00  2.22           H  
ATOM   5678 1HB  PRO A 372     -39.375  -1.242   4.653  1.00  2.22           H  
ATOM   5679 2HB  PRO A 372     -39.017  -1.627   2.962  1.00  2.22           H  
ATOM   5680 1HG  PRO A 372     -38.531   0.852   3.858  1.00  2.22           H  
ATOM   5681 2HG  PRO A 372     -39.226   0.625   2.254  1.00  2.22           H  
ATOM   5682 1HD  PRO A 372     -40.605   1.486   4.832  1.00  2.22           H  
ATOM   5683 2HD  PRO A 372     -40.914   1.916   3.105  1.00  2.22           H  
ATOM   5684  N   GLN A 373     -42.108  -1.920   5.463  1.00  2.42           N  
ATOM   5685  CA  GLN A 373     -42.698  -2.813   6.456  1.00  2.42           C  
ATOM   5686  C   GLN A 373     -43.843  -3.615   5.839  1.00  2.42           C  
ATOM   5687  O   GLN A 373     -44.142  -4.733   6.277  1.00  2.42           O  
ATOM   5688  CB  GLN A 373     -43.248  -2.009   7.630  1.00  2.42           C  
ATOM   5689  CG  GLN A 373     -43.786  -2.836   8.750  1.00  2.42           C  
ATOM   5690  CD  GLN A 373     -44.318  -2.005   9.922  1.00  2.42           C  
ATOM   5691  OE1 GLN A 373     -44.773  -2.604  10.907  1.00  2.42           O  
ATOM   5692  NE2 GLN A 373     -44.282  -0.664   9.850  1.00  2.42           N  
ATOM   5693  H   GLN A 373     -42.052  -0.930   5.731  1.00  2.42           H  
ATOM   5694  HA  GLN A 373     -41.934  -3.504   6.808  1.00  2.42           H  
ATOM   5695 1HB  GLN A 373     -42.474  -1.345   8.021  1.00  2.42           H  
ATOM   5696 2HB  GLN A 373     -44.063  -1.380   7.276  1.00  2.42           H  
ATOM   5697 1HG  GLN A 373     -44.599  -3.442   8.366  1.00  2.42           H  
ATOM   5698 2HG  GLN A 373     -42.989  -3.477   9.124  1.00  2.42           H  
ATOM   5699 1HE2 GLN A 373     -44.627  -0.116  10.607  1.00  2.42           H  
ATOM   5700 2HE2 GLN A 373     -43.912  -0.156   9.027  1.00  2.42           H  
ATOM   5701  N   THR A 374     -44.469  -3.049   4.799  1.00  2.71           N  
ATOM   5702  CA  THR A 374     -45.569  -3.683   4.112  1.00  2.71           C  
ATOM   5703  C   THR A 374     -45.168  -5.069   3.607  1.00  2.71           C  
ATOM   5704  O   THR A 374     -46.016  -5.948   3.480  1.00  2.71           O  
ATOM   5705  CB  THR A 374     -46.060  -2.820   2.913  1.00  2.71           C  
ATOM   5706  OG1 THR A 374     -47.246  -3.435   2.362  1.00  2.71           O  
ATOM   5707  CG2 THR A 374     -44.965  -2.680   1.796  1.00  2.71           C  
ATOM   5708  H   THR A 374     -44.165  -2.132   4.477  1.00  2.71           H  
ATOM   5709  HA  THR A 374     -46.394  -3.788   4.814  1.00  2.71           H  
ATOM   5710  HB  THR A 374     -46.312  -1.824   3.274  1.00  2.71           H  
ATOM   5711  HG1 THR A 374     -47.515  -3.025   1.501  1.00  2.71           H  
ATOM   5712 1HG2 THR A 374     -45.360  -2.070   0.986  1.00  2.71           H  
ATOM   5713 2HG2 THR A 374     -44.079  -2.218   2.190  1.00  2.71           H  
ATOM   5714 3HG2 THR A 374     -44.701  -3.625   1.417  1.00  2.71           H  
ATOM   5715  N   TRP A 375     -43.881  -5.287   3.311  1.00  3.06           N  
ATOM   5716  CA  TRP A 375     -43.445  -6.585   2.832  1.00  3.06           C  
ATOM   5717  C   TRP A 375     -43.749  -7.630   3.903  1.00  3.06           C  
ATOM   5718  O   TRP A 375     -44.360  -8.666   3.632  1.00  3.06           O  
ATOM   5719  CB  TRP A 375     -41.951  -6.605   2.575  1.00  3.06           C  
ATOM   5720  CG  TRP A 375     -41.509  -7.852   1.933  1.00  3.06           C  
ATOM   5721  CD1 TRP A 375     -41.387  -9.065   2.503  1.00  3.06           C  
ATOM   5722  CD2 TRP A 375     -41.077  -8.000   0.578  1.00  3.06           C  
ATOM   5723  NE1 TRP A 375     -40.917  -9.973   1.590  1.00  3.06           N  
ATOM   5724  CE2 TRP A 375     -40.714  -9.333   0.410  1.00  3.06           C  
ATOM   5725  CE3 TRP A 375     -40.966  -7.123  -0.490  1.00  3.06           C  
ATOM   5726  CZ2 TRP A 375     -40.243  -9.806  -0.784  1.00  3.06           C  
ATOM   5727  CZ3 TRP A 375     -40.505  -7.603  -1.679  1.00  3.06           C  
ATOM   5728  CH2 TRP A 375     -40.148  -8.900  -1.819  1.00  3.06           C  
ATOM   5729  H   TRP A 375     -43.193  -4.548   3.450  1.00  3.06           H  
ATOM   5730  HA  TRP A 375     -43.987  -6.837   1.922  1.00  3.06           H  
ATOM   5731 1HB  TRP A 375     -41.678  -5.763   1.937  1.00  3.06           H  
ATOM   5732 2HB  TRP A 375     -41.411  -6.488   3.515  1.00  3.06           H  
ATOM   5733  HD1 TRP A 375     -41.638  -9.287   3.537  1.00  3.06           H  
ATOM   5734  HE1 TRP A 375     -40.752 -10.957   1.774  1.00  3.06           H  
ATOM   5735  HE3 TRP A 375     -41.245  -6.075  -0.377  1.00  3.06           H  
ATOM   5736  HZ2 TRP A 375     -39.948 -10.850  -0.927  1.00  3.06           H  
ATOM   5737  HZ3 TRP A 375     -40.427  -6.927  -2.504  1.00  3.06           H  
ATOM   5738  HH2 TRP A 375     -39.782  -9.228  -2.765  1.00  3.06           H  
ATOM   5739  N   ASN A 376     -43.285  -7.344   5.134  1.00  3.47           N  
ATOM   5740  CA  ASN A 376     -43.467  -8.219   6.295  1.00  3.47           C  
ATOM   5741  C   ASN A 376     -44.942  -8.441   6.613  1.00  3.47           C  
ATOM   5742  O   ASN A 376     -45.339  -9.503   7.101  1.00  3.47           O  
ATOM   5743  CB  ASN A 376     -42.773  -7.635   7.523  1.00  3.47           C  
ATOM   5744  CG  ASN A 376     -42.808  -8.568   8.745  1.00  3.47           C  
ATOM   5745  OD1 ASN A 376     -43.675  -8.423   9.623  1.00  3.47           O  
ATOM   5746  ND2 ASN A 376     -41.878  -9.485   8.835  1.00  3.47           N  
ATOM   5747  H   ASN A 376     -42.811  -6.461   5.275  1.00  3.47           H  
ATOM   5748  HA  ASN A 376     -43.026  -9.188   6.063  1.00  3.47           H  
ATOM   5749 1HB  ASN A 376     -41.731  -7.424   7.276  1.00  3.47           H  
ATOM   5750 2HB  ASN A 376     -43.245  -6.689   7.788  1.00  3.47           H  
ATOM   5751 1HD2 ASN A 376     -41.856 -10.099   9.620  1.00  3.47           H  
ATOM   5752 2HD2 ASN A 376     -41.155  -9.554   8.128  1.00  3.47           H  
ATOM   5753  N   GLN A 377     -45.751  -7.405   6.367  1.00  3.96           N  
ATOM   5754  CA  GLN A 377     -47.189  -7.479   6.609  1.00  3.96           C  
ATOM   5755  C   GLN A 377     -47.894  -8.325   5.532  1.00  3.96           C  
ATOM   5756  O   GLN A 377     -48.853  -9.042   5.825  1.00  3.96           O  
ATOM   5757  CB  GLN A 377     -47.762  -6.063   6.681  1.00  3.96           C  
ATOM   5758  CG  GLN A 377     -47.237  -5.279   7.901  1.00  3.96           C  
ATOM   5759  CD  GLN A 377     -47.687  -3.824   7.960  1.00  3.96           C  
ATOM   5760  OE1 GLN A 377     -48.059  -3.215   6.952  1.00  3.96           O  
ATOM   5761  NE2 GLN A 377     -47.645  -3.255   9.160  1.00  3.96           N  
ATOM   5762  H   GLN A 377     -45.339  -6.539   6.020  1.00  3.96           H  
ATOM   5763  HA  GLN A 377     -47.348  -7.965   7.570  1.00  3.96           H  
ATOM   5764 1HB  GLN A 377     -47.505  -5.528   5.779  1.00  3.96           H  
ATOM   5765 2HB  GLN A 377     -48.846  -6.109   6.739  1.00  3.96           H  
ATOM   5766 1HG  GLN A 377     -47.581  -5.776   8.806  1.00  3.96           H  
ATOM   5767 2HG  GLN A 377     -46.148  -5.293   7.867  1.00  3.96           H  
ATOM   5768 1HE2 GLN A 377     -47.920  -2.302   9.276  1.00  3.96           H  
ATOM   5769 2HE2 GLN A 377     -47.329  -3.782   9.953  1.00  3.96           H  
ATOM   5770  N   PHE A 378     -47.425  -8.208   4.282  1.00  4.55           N  
ATOM   5771  CA  PHE A 378     -47.933  -8.957   3.130  1.00  4.55           C  
ATOM   5772  C   PHE A 378     -47.692 -10.458   3.305  1.00  4.55           C  
ATOM   5773  O   PHE A 378     -48.602 -11.277   3.145  1.00  4.55           O  
ATOM   5774  CB  PHE A 378     -47.255  -8.462   1.845  1.00  4.55           C  
ATOM   5775  CG  PHE A 378     -47.667  -9.157   0.586  1.00  4.55           C  
ATOM   5776  CD1 PHE A 378     -48.854  -8.822  -0.053  1.00  4.55           C  
ATOM   5777  CD2 PHE A 378     -46.865 -10.140   0.021  1.00  4.55           C  
ATOM   5778  CE1 PHE A 378     -49.222  -9.452  -1.218  1.00  4.55           C  
ATOM   5779  CE2 PHE A 378     -47.241 -10.765  -1.140  1.00  4.55           C  
ATOM   5780  CZ  PHE A 378     -48.425 -10.411  -1.755  1.00  4.55           C  
ATOM   5781  H   PHE A 378     -46.668  -7.553   4.110  1.00  4.55           H  
ATOM   5782  HA  PHE A 378     -49.005  -8.787   3.052  1.00  4.55           H  
ATOM   5783 1HB  PHE A 378     -47.453  -7.397   1.725  1.00  4.55           H  
ATOM   5784 2HB  PHE A 378     -46.181  -8.569   1.942  1.00  4.55           H  
ATOM   5785  HD1 PHE A 378     -49.493  -8.046   0.373  1.00  4.55           H  
ATOM   5786  HD2 PHE A 378     -45.926 -10.415   0.509  1.00  4.55           H  
ATOM   5787  HE1 PHE A 378     -50.149  -9.182  -1.714  1.00  4.55           H  
ATOM   5788  HE2 PHE A 378     -46.599 -11.535  -1.571  1.00  4.55           H  
ATOM   5789  HZ  PHE A 378     -48.725 -10.880  -2.671  1.00  4.55           H  
ATOM   5790  N   GLU A 379     -46.447 -10.810   3.621  1.00  5.25           N  
ATOM   5791  CA  GLU A 379     -46.055 -12.194   3.841  1.00  5.25           C  
ATOM   5792  C   GLU A 379     -46.630 -12.617   5.200  1.00  5.25           C  
ATOM   5793  O   GLU A 379     -46.935 -11.757   6.009  1.00  5.25           O  
ATOM   5794  CB  GLU A 379     -44.526 -12.319   3.786  1.00  5.25           C  
ATOM   5795  CG  GLU A 379     -43.896 -12.046   2.431  1.00  5.25           C  
ATOM   5796  CD  GLU A 379     -44.213 -13.117   1.410  1.00  5.25           C  
ATOM   5797  OE1 GLU A 379     -44.040 -14.272   1.725  1.00  5.25           O  
ATOM   5798  OE2 GLU A 379     -44.614 -12.784   0.318  1.00  5.25           O  
ATOM   5799  H   GLU A 379     -45.743 -10.076   3.723  1.00  5.25           H  
ATOM   5800  HA  GLU A 379     -46.488 -12.793   3.047  1.00  5.25           H  
ATOM   5801 1HB  GLU A 379     -44.096 -11.589   4.460  1.00  5.25           H  
ATOM   5802 2HB  GLU A 379     -44.202 -13.291   4.112  1.00  5.25           H  
ATOM   5803 1HG  GLU A 379     -44.245 -11.079   2.069  1.00  5.25           H  
ATOM   5804 2HG  GLU A 379     -42.817 -11.985   2.562  1.00  5.25           H  
ATOM   5805  N   PRO A 380     -46.811 -13.913   5.502  1.00  5.98           N  
ATOM   5806  CA  PRO A 380     -47.344 -14.381   6.780  1.00  5.98           C  
ATOM   5807  C   PRO A 380     -46.768 -13.746   8.090  1.00  5.98           C  
ATOM   5808  O   PRO A 380     -47.566 -13.504   8.996  1.00  5.98           O  
ATOM   5809  CB  PRO A 380     -47.053 -15.886   6.687  1.00  5.98           C  
ATOM   5810  CG  PRO A 380     -47.146 -16.192   5.200  1.00  5.98           C  
ATOM   5811  CD  PRO A 380     -46.516 -14.991   4.524  1.00  5.98           C  
ATOM   5812  HA  PRO A 380     -48.432 -14.224   6.760  1.00  5.98           H  
ATOM   5813 1HB  PRO A 380     -46.083 -16.124   7.105  1.00  5.98           H  
ATOM   5814 2HB  PRO A 380     -47.789 -16.444   7.281  1.00  5.98           H  
ATOM   5815 1HG  PRO A 380     -46.607 -17.128   4.975  1.00  5.98           H  
ATOM   5816 2HG  PRO A 380     -48.194 -16.348   4.908  1.00  5.98           H  
ATOM   5817 1HD  PRO A 380     -45.434 -15.146   4.407  1.00  5.98           H  
ATOM   5818 2HD  PRO A 380     -47.018 -14.822   3.566  1.00  5.98           H  
ATOM   5819  N   THR A 381     -45.451 -13.425   8.245  1.00  6.58           N  
ATOM   5820  CA  THR A 381     -44.280 -13.753   7.414  1.00  6.58           C  
ATOM   5821  C   THR A 381     -43.655 -15.057   7.872  1.00  6.58           C  
ATOM   5822  O   THR A 381     -43.553 -15.998   7.096  1.00  6.58           O  
ATOM   5823  CB  THR A 381     -43.215 -12.639   7.448  1.00  6.58           C  
ATOM   5824  OG1 THR A 381     -43.729 -11.426   6.888  1.00  6.58           O  
ATOM   5825  CG2 THR A 381     -41.991 -13.053   6.657  1.00  6.58           C  
ATOM   5826  H   THR A 381     -45.247 -12.911   9.090  1.00  6.58           H  
ATOM   5827  HA  THR A 381     -44.549 -13.896   6.390  1.00  6.58           H  
ATOM   5828  HB  THR A 381     -42.924 -12.452   8.478  1.00  6.58           H  
ATOM   5829  HG1 THR A 381     -44.501 -11.043   7.371  1.00  6.58           H  
ATOM   5830 1HG2 THR A 381     -41.256 -12.258   6.707  1.00  6.58           H  
ATOM   5831 2HG2 THR A 381     -41.573 -13.962   7.082  1.00  6.58           H  
ATOM   5832 3HG2 THR A 381     -42.263 -13.226   5.623  1.00  6.58           H  
ATOM   5833  N   SER A 382     -43.299 -15.152   9.154  1.00  6.88           N  
ATOM   5834  CA  SER A 382     -42.627 -16.343   9.691  1.00  6.88           C  
ATOM   5835  C   SER A 382     -41.637 -16.912   8.673  1.00  6.88           C  
ATOM   5836  O   SER A 382     -40.626 -16.273   8.329  1.00  6.88           O  
ATOM   5837  CB  SER A 382     -43.658 -17.405  10.036  1.00  6.88           C  
ATOM   5838  OG  SER A 382     -44.267 -17.933   8.868  1.00  6.88           O  
ATOM   5839  H   SER A 382     -43.454 -14.365   9.763  1.00  6.88           H  
ATOM   5840  HA  SER A 382     -42.082 -16.062  10.593  1.00  6.88           H  
ATOM   5841 1HB  SER A 382     -43.192 -18.207  10.608  1.00  6.88           H  
ATOM   5842 2HB  SER A 382     -44.421 -16.955  10.670  1.00  6.88           H  
ATOM   5843  HG  SER A 382     -44.085 -17.292   8.140  1.00  6.88           H  
ATOM   5844  N   LYS A 383     -41.947 -18.097   8.143  1.00  6.77           N  
ATOM   5845  CA  LYS A 383     -41.076 -18.691   7.152  1.00  6.77           C  
ATOM   5846  C   LYS A 383     -41.356 -17.978   5.847  1.00  6.77           C  
ATOM   5847  O   LYS A 383     -42.224 -18.358   5.059  1.00  6.77           O  
ATOM   5848  CB  LYS A 383     -41.310 -20.195   7.019  1.00  6.77           C  
ATOM   5849  CG  LYS A 383     -40.332 -20.890   6.086  1.00  6.77           C  
ATOM   5850  CD  LYS A 383     -40.565 -22.390   6.028  1.00  6.77           C  
ATOM   5851  CE  LYS A 383     -39.548 -23.061   5.115  1.00  6.77           C  
ATOM   5852  NZ  LYS A 383     -39.751 -24.532   5.044  1.00  6.77           N  
ATOM   5853  H   LYS A 383     -42.788 -18.581   8.436  1.00  6.77           H  
ATOM   5854  HA  LYS A 383     -40.035 -18.514   7.425  1.00  6.77           H  
ATOM   5855 1HB  LYS A 383     -41.232 -20.661   8.001  1.00  6.77           H  
ATOM   5856 2HB  LYS A 383     -42.320 -20.372   6.649  1.00  6.77           H  
ATOM   5857 1HG  LYS A 383     -40.416 -20.468   5.083  1.00  6.77           H  
ATOM   5858 2HG  LYS A 383     -39.327 -20.721   6.446  1.00  6.77           H  
ATOM   5859 1HD  LYS A 383     -40.479 -22.814   7.029  1.00  6.77           H  
ATOM   5860 2HD  LYS A 383     -41.569 -22.590   5.651  1.00  6.77           H  
ATOM   5861 1HE  LYS A 383     -39.638 -22.642   4.115  1.00  6.77           H  
ATOM   5862 2HE  LYS A 383     -38.545 -22.860   5.493  1.00  6.77           H  
ATOM   5863 1HZ  LYS A 383     -39.058 -24.938   4.431  1.00  6.77           H  
ATOM   5864 2HZ  LYS A 383     -39.657 -24.930   5.968  1.00  6.77           H  
ATOM   5865 3HZ  LYS A 383     -40.674 -24.728   4.685  1.00  6.77           H  
ATOM   5866  N   GLY A 384     -40.563 -16.956   5.633  1.00  6.33           N  
ATOM   5867  CA  GLY A 384     -40.685 -16.002   4.565  1.00  6.33           C  
ATOM   5868  C   GLY A 384     -39.469 -15.147   4.756  1.00  6.33           C  
ATOM   5869  O   GLY A 384     -38.910 -14.621   3.800  1.00  6.33           O  
ATOM   5870  H   GLY A 384     -39.887 -16.747   6.366  1.00  6.33           H  
ATOM   5871 1HA  GLY A 384     -40.675 -16.496   3.594  1.00  6.33           H  
ATOM   5872 2HA  GLY A 384     -41.601 -15.421   4.668  1.00  6.33           H  
ATOM   5873  N   PHE A 385     -39.033 -15.063   6.014  1.00  5.77           N  
ATOM   5874  CA  PHE A 385     -37.774 -14.400   6.356  1.00  5.77           C  
ATOM   5875  C   PHE A 385     -37.636 -12.984   5.816  1.00  5.77           C  
ATOM   5876  O   PHE A 385     -36.839 -12.754   4.904  1.00  5.77           O  
ATOM   5877  CB  PHE A 385     -36.599 -15.223   5.834  1.00  5.77           C  
ATOM   5878  CG  PHE A 385     -36.637 -16.652   6.266  1.00  5.77           C  
ATOM   5879  CD1 PHE A 385     -37.098 -17.627   5.396  1.00  5.77           C  
ATOM   5880  CD2 PHE A 385     -36.236 -17.030   7.532  1.00  5.77           C  
ATOM   5881  CE1 PHE A 385     -37.147 -18.946   5.774  1.00  5.77           C  
ATOM   5882  CE2 PHE A 385     -36.288 -18.358   7.920  1.00  5.77           C  
ATOM   5883  CZ  PHE A 385     -36.743 -19.317   7.036  1.00  5.77           C  
ATOM   5884  H   PHE A 385     -39.582 -15.523   6.747  1.00  5.77           H  
ATOM   5885  HA  PHE A 385     -37.703 -14.350   7.445  1.00  5.77           H  
ATOM   5886 1HB  PHE A 385     -36.577 -15.199   4.748  1.00  5.77           H  
ATOM   5887 2HB  PHE A 385     -35.660 -14.781   6.191  1.00  5.77           H  
ATOM   5888  HD1 PHE A 385     -37.411 -17.341   4.389  1.00  5.77           H  
ATOM   5889  HD2 PHE A 385     -35.875 -16.264   8.226  1.00  5.77           H  
ATOM   5890  HE1 PHE A 385     -37.500 -19.696   5.067  1.00  5.77           H  
ATOM   5891  HE2 PHE A 385     -35.966 -18.647   8.919  1.00  5.77           H  
ATOM   5892  HZ  PHE A 385     -36.779 -20.362   7.335  1.00  5.77           H  
ATOM   5893  N   ALA A 386     -38.441 -12.035   6.291  1.00  5.32           N  
ATOM   5894  CA  ALA A 386     -38.322 -10.711   5.688  1.00  5.32           C  
ATOM   5895  C   ALA A 386     -38.429  -9.539   6.691  1.00  5.32           C  
ATOM   5896  O   ALA A 386     -39.442  -9.431   7.381  1.00  5.32           O  
ATOM   5897  CB  ALA A 386     -39.407 -10.543   4.655  1.00  5.32           C  
ATOM   5898  H   ALA A 386     -39.097 -12.231   7.031  1.00  5.32           H  
ATOM   5899  HA  ALA A 386     -37.393 -10.694   5.171  1.00  5.32           H  
ATOM   5900 1HB  ALA A 386     -39.266  -9.584   4.174  1.00  5.32           H  
ATOM   5901 2HB  ALA A 386     -39.343 -11.341   3.916  1.00  5.32           H  
ATOM   5902 3HB  ALA A 386     -40.381 -10.575   5.135  1.00  5.32           H  
ATOM   5903  N   CYS A 387     -37.417  -8.625   6.785  1.00  5.09           N  
ATOM   5904  CA  CYS A 387     -36.087  -8.636   6.124  1.00  5.09           C  
ATOM   5905  C   CYS A 387     -35.033  -8.999   7.141  1.00  5.09           C  
ATOM   5906  O   CYS A 387     -33.924  -8.471   7.090  1.00  5.09           O  
ATOM   5907  CB  CYS A 387     -35.687  -7.255   5.616  1.00  5.09           C  
ATOM   5908  SG  CYS A 387     -34.116  -7.297   4.694  1.00  5.09           S  
ATOM   5909  H   CYS A 387     -37.574  -7.854   7.420  1.00  5.09           H  
ATOM   5910  HA  CYS A 387     -36.023  -9.318   5.307  1.00  5.09           H  
ATOM   5911 1HB  CYS A 387     -36.460  -6.851   4.967  1.00  5.09           H  
ATOM   5912 2HB  CYS A 387     -35.571  -6.574   6.459  1.00  5.09           H  
ATOM   5913  N   ASP A 388     -35.352  -9.922   8.041  1.00  5.16           N  
ATOM   5914  CA  ASP A 388     -34.445 -10.224   9.139  1.00  5.16           C  
ATOM   5915  C   ASP A 388     -34.067  -8.785   9.641  1.00  5.16           C  
ATOM   5916  O   ASP A 388     -35.010  -7.992   9.750  1.00  5.16           O  
ATOM   5917  CB  ASP A 388     -33.349 -11.186   8.644  1.00  5.16           C  
ATOM   5918  CG  ASP A 388     -33.926 -12.535   8.130  1.00  5.16           C  
ATOM   5919  OD1 ASP A 388     -34.880 -13.018   8.703  1.00  5.16           O  
ATOM   5920  OD2 ASP A 388     -33.394 -13.061   7.178  1.00  5.16           O  
ATOM   5921  H   ASP A 388     -36.256 -10.363   8.001  1.00  5.16           H  
ATOM   5922  HA  ASP A 388     -34.985 -10.729   9.940  1.00  5.16           H  
ATOM   5923 1HB  ASP A 388     -32.758 -10.725   7.848  1.00  5.16           H  
ATOM   5924 2HB  ASP A 388     -32.700 -11.458   9.469  1.00  5.16           H  
ATOM   5925  N   TRP A 389     -32.811  -8.347   9.924  1.00  5.54           N  
ATOM   5926  CA  TRP A 389     -31.499  -8.989  10.020  1.00  5.54           C  
ATOM   5927  C   TRP A 389     -31.448  -9.485  11.446  1.00  5.54           C  
ATOM   5928  O   TRP A 389     -32.328  -9.143  12.235  1.00  5.54           O  
ATOM   5929  CB  TRP A 389     -30.376  -7.974   9.763  1.00  5.54           C  
ATOM   5930  CG  TRP A 389     -28.967  -8.560   9.681  1.00  5.54           C  
ATOM   5931  CD1 TRP A 389     -27.978  -8.483  10.625  1.00  5.54           C  
ATOM   5932  CD2 TRP A 389     -28.395  -9.295   8.572  1.00  5.54           C  
ATOM   5933  NE1 TRP A 389     -26.846  -9.112  10.173  1.00  5.54           N  
ATOM   5934  CE2 TRP A 389     -27.077  -9.605   8.923  1.00  5.54           C  
ATOM   5935  CE3 TRP A 389     -28.882  -9.702   7.327  1.00  5.54           C  
ATOM   5936  CZ2 TRP A 389     -26.230 -10.301   8.068  1.00  5.54           C  
ATOM   5937  CZ3 TRP A 389     -28.029 -10.402   6.470  1.00  5.54           C  
ATOM   5938  CH2 TRP A 389     -26.737 -10.688   6.831  1.00  5.54           C  
ATOM   5939  H   TRP A 389     -32.784  -7.365  10.150  1.00  5.54           H  
ATOM   5940  HA  TRP A 389     -31.366  -9.791   9.323  1.00  5.54           H  
ATOM   5941 1HB  TRP A 389     -30.576  -7.453   8.821  1.00  5.54           H  
ATOM   5942 2HB  TRP A 389     -30.385  -7.227  10.553  1.00  5.54           H  
ATOM   5943  HD1 TRP A 389     -28.075  -7.996  11.591  1.00  5.54           H  
ATOM   5944  HE1 TRP A 389     -25.973  -9.207  10.671  1.00  5.54           H  
ATOM   5945  HE3 TRP A 389     -29.908  -9.473   7.025  1.00  5.54           H  
ATOM   5946  HZ2 TRP A 389     -25.200 -10.542   8.343  1.00  5.54           H  
ATOM   5947  HZ3 TRP A 389     -28.416 -10.713   5.500  1.00  5.54           H  
ATOM   5948  HH2 TRP A 389     -26.099 -11.232   6.134  1.00  5.54           H  
ATOM   5949  N   SER A 390     -30.455 -10.267  11.797  1.00  6.24           N  
ATOM   5950  CA  SER A 390     -30.346 -10.696  13.180  1.00  6.24           C  
ATOM   5951  C   SER A 390     -28.907 -10.980  13.504  1.00  6.24           C  
ATOM   5952  O   SER A 390     -28.142 -11.415  12.649  1.00  6.24           O  
ATOM   5953  CB  SER A 390     -31.214 -11.914  13.453  1.00  6.24           C  
ATOM   5954  OG  SER A 390     -31.129 -12.324  14.808  1.00  6.24           O  
ATOM   5955  H   SER A 390     -29.758 -10.550  11.120  1.00  6.24           H  
ATOM   5956  HA  SER A 390     -30.684  -9.884  13.826  1.00  6.24           H  
ATOM   5957 1HB  SER A 390     -32.248 -11.671  13.219  1.00  6.24           H  
ATOM   5958 2HB  SER A 390     -30.928 -12.726  12.813  1.00  6.24           H  
ATOM   5959  HG  SER A 390     -30.284 -12.846  14.923  1.00  6.24           H  
ATOM   5960  N   ASP A 391     -28.532 -10.724  14.738  1.00  7.20           N  
ATOM   5961  CA  ASP A 391     -27.181 -11.011  15.185  1.00  7.20           C  
ATOM   5962  C   ASP A 391     -26.091 -10.404  14.289  1.00  7.20           C  
ATOM   5963  O   ASP A 391     -25.326 -11.149  13.688  1.00  7.20           O  
ATOM   5964  CB  ASP A 391     -26.996 -12.523  15.258  1.00  7.20           C  
ATOM   5965  CG  ASP A 391     -28.013 -13.127  16.197  1.00  7.20           C  
ATOM   5966  OD1 ASP A 391     -27.937 -12.882  17.377  1.00  7.20           O  
ATOM   5967  OD2 ASP A 391     -28.905 -13.792  15.709  1.00  7.20           O  
ATOM   5968  H   ASP A 391     -29.211 -10.354  15.390  1.00  7.20           H  
ATOM   5969  HA  ASP A 391     -27.059 -10.616  16.193  1.00  7.20           H  
ATOM   5970 1HB  ASP A 391     -27.085 -12.976  14.275  1.00  7.20           H  
ATOM   5971 2HB  ASP A 391     -25.994 -12.746  15.631  1.00  7.20           H  
ATOM   5972  N   PRO A 392     -26.025  -9.063  14.156  1.00  8.30           N  
ATOM   5973  CA  PRO A 392     -25.007  -8.342  13.423  1.00  8.30           C  
ATOM   5974  C   PRO A 392     -23.780  -8.565  14.266  1.00  8.30           C  
ATOM   5975  O   PRO A 392     -23.940  -8.951  15.420  1.00  8.30           O  
ATOM   5976  CB  PRO A 392     -25.508  -6.896  13.422  1.00  8.30           C  
ATOM   5977  CG  PRO A 392     -26.372  -6.804  14.664  1.00  8.30           C  
ATOM   5978  CD  PRO A 392     -27.028  -8.179  14.791  1.00  8.30           C  
ATOM   5979  HA  PRO A 392     -24.889  -8.767  12.416  1.00  8.30           H  
ATOM   5980 1HB  PRO A 392     -24.653  -6.204  13.448  1.00  8.30           H  
ATOM   5981 2HB  PRO A 392     -26.059  -6.691  12.496  1.00  8.30           H  
ATOM   5982 1HG  PRO A 392     -25.746  -6.554  15.534  1.00  8.30           H  
ATOM   5983 2HG  PRO A 392     -27.104  -5.990  14.558  1.00  8.30           H  
ATOM   5984 1HD  PRO A 392     -27.169  -8.415  15.850  1.00  8.30           H  
ATOM   5985 2HD  PRO A 392     -27.967  -8.183  14.224  1.00  8.30           H  
ATOM   5986  N   SER A 393     -22.578  -8.324  13.738  1.00  9.34           N  
ATOM   5987  CA  SER A 393     -21.364  -8.672  14.490  1.00  9.34           C  
ATOM   5988  C   SER A 393     -21.320 -10.201  14.481  1.00  9.34           C  
ATOM   5989  O   SER A 393     -21.629 -10.873  15.464  1.00  9.34           O  
ATOM   5990  CB  SER A 393     -21.350  -8.116  15.908  1.00  9.34           C  
ATOM   5991  OG  SER A 393     -20.039  -8.080  16.407  1.00  9.34           O  
ATOM   5992  H   SER A 393     -22.502  -7.965  12.798  1.00  9.34           H  
ATOM   5993  HA  SER A 393     -20.486  -8.297  13.961  1.00  9.34           H  
ATOM   5994 1HB  SER A 393     -21.784  -7.116  15.923  1.00  9.34           H  
ATOM   5995 2HB  SER A 393     -21.936  -8.744  16.569  1.00  9.34           H  
ATOM   5996  HG  SER A 393     -19.731  -8.990  16.397  1.00  9.34           H  
ATOM   5997  N   LYS A 394     -20.945 -10.708  13.303  1.00 10.18           N  
ATOM   5998  CA  LYS A 394     -21.032 -12.092  12.826  1.00 10.18           C  
ATOM   5999  C   LYS A 394     -22.476 -12.433  12.418  1.00 10.18           C  
ATOM   6000  O   LYS A 394     -23.053 -11.708  11.612  1.00 10.18           O  
ATOM   6001  CB  LYS A 394     -20.545 -13.101  13.880  1.00 10.18           C  
ATOM   6002  CG  LYS A 394     -19.098 -12.941  14.333  1.00 10.18           C  
ATOM   6003  CD  LYS A 394     -18.735 -14.025  15.343  1.00 10.18           C  
ATOM   6004  CE  LYS A 394     -17.306 -13.880  15.839  1.00 10.18           C  
ATOM   6005  NZ  LYS A 394     -16.966 -14.916  16.856  1.00 10.18           N  
ATOM   6006  H   LYS A 394     -20.637 -10.030  12.625  1.00 10.18           H  
ATOM   6007  HA  LYS A 394     -20.403 -12.192  11.940  1.00 10.18           H  
ATOM   6008 1HB  LYS A 394     -21.193 -13.100  14.755  1.00 10.18           H  
ATOM   6009 2HB  LYS A 394     -20.590 -14.102  13.451  1.00 10.18           H  
ATOM   6010 1HG  LYS A 394     -18.434 -13.018  13.472  1.00 10.18           H  
ATOM   6011 2HG  LYS A 394     -18.958 -11.968  14.796  1.00 10.18           H  
ATOM   6012 1HD  LYS A 394     -19.414 -13.961  16.196  1.00 10.18           H  
ATOM   6013 2HD  LYS A 394     -18.853 -15.005  14.883  1.00 10.18           H  
ATOM   6014 1HE  LYS A 394     -16.625 -13.974  14.996  1.00 10.18           H  
ATOM   6015 2HE  LYS A 394     -17.183 -12.894  16.285  1.00 10.18           H  
ATOM   6016 1HZ  LYS A 394     -16.012 -14.789  17.162  1.00 10.18           H  
ATOM   6017 2HZ  LYS A 394     -17.588 -14.829  17.648  1.00 10.18           H  
ATOM   6018 3HZ  LYS A 394     -17.068 -15.835  16.448  1.00 10.18           H  
ATOM   6019  N   GLY A 395     -23.008 -13.587  12.847  1.00 10.78           N  
ATOM   6020  CA  GLY A 395     -24.342 -14.065  12.420  1.00 10.78           C  
ATOM   6021  C   GLY A 395     -24.216 -14.931  11.152  1.00 10.78           C  
ATOM   6022  O   GLY A 395     -25.136 -15.634  10.733  1.00 10.78           O  
ATOM   6023  H   GLY A 395     -22.501 -14.148  13.511  1.00 10.78           H  
ATOM   6024 1HA  GLY A 395     -24.803 -14.640  13.222  1.00 10.78           H  
ATOM   6025 2HA  GLY A 395     -24.993 -13.210  12.223  1.00 10.78           H  
ATOM   6026  N   GLU A 396     -23.029 -14.862  10.565  1.00 11.20           N  
ATOM   6027  CA  GLU A 396     -22.551 -15.542   9.363  1.00 11.20           C  
ATOM   6028  C   GLU A 396     -23.281 -15.149   8.073  1.00 11.20           C  
ATOM   6029  O   GLU A 396     -22.680 -14.524   7.198  1.00 11.20           O  
ATOM   6030  CB  GLU A 396     -22.607 -17.067   9.551  1.00 11.20           C  
ATOM   6031  CG  GLU A 396     -21.632 -17.606  10.608  1.00 11.20           C  
ATOM   6032  CD  GLU A 396     -21.700 -19.114  10.797  1.00 11.20           C  
ATOM   6033  OE1 GLU A 396     -22.534 -19.744  10.191  1.00 11.20           O  
ATOM   6034  OE2 GLU A 396     -20.908 -19.628  11.554  1.00 11.20           O  
ATOM   6035  H   GLU A 396     -22.374 -14.241  11.006  1.00 11.20           H  
ATOM   6036  HA  GLU A 396     -21.504 -15.271   9.231  1.00 11.20           H  
ATOM   6037 1HB  GLU A 396     -23.610 -17.384   9.825  1.00 11.20           H  
ATOM   6038 2HB  GLU A 396     -22.367 -17.551   8.605  1.00 11.20           H  
ATOM   6039 1HG  GLU A 396     -20.618 -17.334  10.317  1.00 11.20           H  
ATOM   6040 2HG  GLU A 396     -21.847 -17.119  11.558  1.00 11.20           H  
ATOM   6041  N   LYS A 397     -24.560 -15.515   7.950  1.00 11.53           N  
ATOM   6042  CA  LYS A 397     -25.351 -15.168   6.759  1.00 11.53           C  
ATOM   6043  C   LYS A 397     -26.832 -15.514   6.887  1.00 11.53           C  
ATOM   6044  O   LYS A 397     -27.185 -16.570   7.414  1.00 11.53           O  
ATOM   6045  CB  LYS A 397     -24.789 -15.840   5.487  1.00 11.53           C  
ATOM   6046  CG  LYS A 397     -25.481 -15.406   4.178  1.00 11.53           C  
ATOM   6047  CD  LYS A 397     -24.776 -15.961   2.948  1.00 11.53           C  
ATOM   6048  CE  LYS A 397     -25.449 -15.470   1.668  1.00 11.53           C  
ATOM   6049  NZ  LYS A 397     -24.754 -15.965   0.440  1.00 11.53           N  
ATOM   6050  H   LYS A 397     -24.987 -15.993   8.744  1.00 11.53           H  
ATOM   6051  HA  LYS A 397     -25.288 -14.088   6.621  1.00 11.53           H  
ATOM   6052 1HB  LYS A 397     -23.734 -15.630   5.367  1.00 11.53           H  
ATOM   6053 2HB  LYS A 397     -24.899 -16.922   5.572  1.00 11.53           H  
ATOM   6054 1HG  LYS A 397     -26.501 -15.778   4.161  1.00 11.53           H  
ATOM   6055 2HG  LYS A 397     -25.507 -14.319   4.118  1.00 11.53           H  
ATOM   6056 1HD  LYS A 397     -23.732 -15.643   2.951  1.00 11.53           H  
ATOM   6057 2HD  LYS A 397     -24.809 -17.046   2.976  1.00 11.53           H  
ATOM   6058 1HE  LYS A 397     -26.483 -15.815   1.655  1.00 11.53           H  
ATOM   6059 2HE  LYS A 397     -25.443 -14.381   1.661  1.00 11.53           H  
ATOM   6060 1HZ  LYS A 397     -25.230 -15.615  -0.380  1.00 11.53           H  
ATOM   6061 2HZ  LYS A 397     -23.798 -15.637   0.439  1.00 11.53           H  
ATOM   6062 3HZ  LYS A 397     -24.762 -16.974   0.426  1.00 11.53           H  
ATOM   6063  N   TYR A 398     -27.690 -14.674   6.320  1.00 11.82           N  
ATOM   6064  CA  TYR A 398     -29.107 -14.997   6.223  1.00 11.82           C  
ATOM   6065  C   TYR A 398     -29.448 -15.322   4.775  1.00 11.82           C  
ATOM   6066  O   TYR A 398     -29.457 -14.452   3.908  1.00 11.82           O  
ATOM   6067  CB  TYR A 398     -29.933 -13.870   6.828  1.00 11.82           C  
ATOM   6068  CG  TYR A 398     -29.663 -13.833   8.296  1.00 11.82           C  
ATOM   6069  CD1 TYR A 398     -28.574 -13.156   8.771  1.00 11.82           C  
ATOM   6070  CD2 TYR A 398     -30.478 -14.526   9.160  1.00 11.82           C  
ATOM   6071  CE1 TYR A 398     -28.273 -13.165  10.086  1.00 11.82           C  
ATOM   6072  CE2 TYR A 398     -30.178 -14.546  10.496  1.00 11.82           C  
ATOM   6073  CZ  TYR A 398     -29.071 -13.871  10.951  1.00 11.82           C  
ATOM   6074  OH  TYR A 398     -28.746 -13.908  12.263  1.00 11.82           O  
ATOM   6075  H   TYR A 398     -27.351 -13.807   5.929  1.00 11.82           H  
ATOM   6076  HA  TYR A 398     -29.304 -15.894   6.808  1.00 11.82           H  
ATOM   6077 1HB  TYR A 398     -29.662 -12.912   6.391  1.00 11.82           H  
ATOM   6078 2HB  TYR A 398     -31.001 -14.038   6.666  1.00 11.82           H  
ATOM   6079  HD1 TYR A 398     -27.945 -12.639   8.097  1.00 11.82           H  
ATOM   6080  HD2 TYR A 398     -31.344 -15.069   8.780  1.00 11.82           H  
ATOM   6081  HE1 TYR A 398     -27.391 -12.635  10.455  1.00 11.82           H  
ATOM   6082  HE2 TYR A 398     -30.805 -15.102  11.192  1.00 11.82           H  
ATOM   6083  HH  TYR A 398     -28.218 -13.119  12.471  1.00 11.82           H  
ATOM   6084  N   LYS A 399     -29.674 -16.613   4.522  1.00 12.11           N  
ATOM   6085  CA  LYS A 399     -29.890 -17.154   3.176  1.00 12.11           C  
ATOM   6086  C   LYS A 399     -31.355 -17.189   2.743  1.00 12.11           C  
ATOM   6087  O   LYS A 399     -31.651 -17.548   1.602  1.00 12.11           O  
ATOM   6088  CB  LYS A 399     -29.314 -18.567   3.105  1.00 12.11           C  
ATOM   6089  CG  LYS A 399     -27.798 -18.638   3.282  1.00 12.11           C  
ATOM   6090  CD  LYS A 399     -27.295 -20.076   3.198  1.00 12.11           C  
ATOM   6091  CE  LYS A 399     -25.781 -20.152   3.369  1.00 12.11           C  
ATOM   6092  NZ  LYS A 399     -25.287 -21.559   3.327  1.00 12.11           N  
ATOM   6093  H   LYS A 399     -29.656 -17.260   5.301  1.00 12.11           H  
ATOM   6094  HA  LYS A 399     -29.356 -16.521   2.467  1.00 12.11           H  
ATOM   6095 1HB  LYS A 399     -29.774 -19.184   3.879  1.00 12.11           H  
ATOM   6096 2HB  LYS A 399     -29.565 -19.012   2.142  1.00 12.11           H  
ATOM   6097 1HG  LYS A 399     -27.318 -18.047   2.507  1.00 12.11           H  
ATOM   6098 2HG  LYS A 399     -27.525 -18.221   4.254  1.00 12.11           H  
ATOM   6099 1HD  LYS A 399     -27.769 -20.672   3.978  1.00 12.11           H  
ATOM   6100 2HD  LYS A 399     -27.562 -20.499   2.229  1.00 12.11           H  
ATOM   6101 1HE  LYS A 399     -25.305 -19.588   2.570  1.00 12.11           H  
ATOM   6102 2HE  LYS A 399     -25.507 -19.707   4.327  1.00 12.11           H  
ATOM   6103 1HZ  LYS A 399     -24.284 -21.569   3.442  1.00 12.11           H  
ATOM   6104 2HZ  LYS A 399     -25.716 -22.089   4.073  1.00 12.11           H  
ATOM   6105 3HZ  LYS A 399     -25.528 -21.974   2.438  1.00 12.11           H  
ATOM   6106  N   LEU A 400     -32.233 -16.837   3.676  1.00 12.41           N  
ATOM   6107  CA  LEU A 400     -33.686 -16.806   3.531  1.00 12.41           C  
ATOM   6108  C   LEU A 400     -34.244 -18.226   3.549  1.00 12.41           C  
ATOM   6109  O   LEU A 400     -35.220 -18.527   2.859  1.00 12.41           O  
ATOM   6110  OXT LEU A 400     -33.722 -19.075   4.272  1.00 12.41           O  
ATOM   6111  CB  LEU A 400     -34.124 -16.101   2.236  1.00 12.41           C  
ATOM   6112  CG  LEU A 400     -33.647 -14.646   2.062  1.00 12.41           C  
ATOM   6113  CD1 LEU A 400     -34.167 -14.139   0.709  1.00 12.41           C  
ATOM   6114  CD2 LEU A 400     -34.094 -13.809   3.235  1.00 12.41           C  
ATOM   6115  H   LEU A 400     -31.852 -16.549   4.565  1.00 12.41           H  
ATOM   6116  HA  LEU A 400     -34.106 -16.264   4.378  1.00 12.41           H  
ATOM   6117 1HB  LEU A 400     -33.829 -16.675   1.367  1.00 12.41           H  
ATOM   6118 2HB  LEU A 400     -35.215 -16.060   2.243  1.00 12.41           H  
ATOM   6119  HG  LEU A 400     -32.556 -14.619   2.018  1.00 12.41           H  
ATOM   6120 1HD1 LEU A 400     -33.843 -13.130   0.520  1.00 12.41           H  
ATOM   6121 2HD1 LEU A 400     -33.786 -14.784  -0.082  1.00 12.41           H  
ATOM   6122 3HD1 LEU A 400     -35.250 -14.166   0.704  1.00 12.41           H  
ATOM   6123 1HD2 LEU A 400     -33.739 -12.801   3.110  1.00 12.41           H  
ATOM   6124 2HD2 LEU A 400     -35.176 -13.811   3.295  1.00 12.41           H  
ATOM   6125 3HD2 LEU A 400     -33.682 -14.217   4.161  1.00 12.41           H  
ENDMDL

