REMARK ID 264482 MODEL 1 2022-03-26_00000068_1_19
PFRMAT TS
TARGET 2022-03-26_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.977   1.565   1.114  1.00  2.52           N  
ATOM      2  CA  SER A   1       5.088   1.352  -0.323  1.00  2.52           C  
ATOM      3  C   SER A   1       4.622   2.585  -1.086  1.00  2.52           C  
ATOM      4  O   SER A   1       3.453   2.980  -1.008  1.00  2.52           O  
ATOM      5  CB  SER A   1       4.255   0.151  -0.736  1.00  2.52           C  
ATOM      6  OG  SER A   1       4.760  -1.033  -0.176  1.00  2.52           O  
ATOM      7 1H   SER A   1       4.592   0.742   1.555  1.00  2.52           H  
ATOM      8 2H   SER A   1       5.893   1.752   1.495  1.00  2.52           H  
ATOM      9 3H   SER A   1       4.375   2.357   1.290  1.00  2.52           H  
ATOM     10  HA  SER A   1       6.134   1.164  -0.568  1.00  2.52           H  
ATOM     11 1HB  SER A   1       3.230   0.300  -0.406  1.00  2.52           H  
ATOM     12 2HB  SER A   1       4.234   0.073  -1.818  1.00  2.52           H  
ATOM     13  HG  SER A   1       4.857  -0.861   0.764  1.00  2.52           H  
ATOM     14  N   GLY A   2       5.524   3.177  -1.868  1.00  1.89           N  
ATOM     15  CA  GLY A   2       5.234   4.394  -2.645  1.00  1.89           C  
ATOM     16  C   GLY A   2       4.387   4.114  -3.883  1.00  1.89           C  
ATOM     17  O   GLY A   2       4.856   4.222  -5.015  1.00  1.89           O  
ATOM     18  H   GLY A   2       6.458   2.795  -1.920  1.00  1.89           H  
ATOM     19 1HA  GLY A   2       4.718   5.117  -2.012  1.00  1.89           H  
ATOM     20 2HA  GLY A   2       6.172   4.860  -2.948  1.00  1.89           H  
ATOM     21  N   LYS A   3       3.147   3.716  -3.651  1.00  1.40           N  
ATOM     22  CA  LYS A   3       2.227   3.360  -4.722  1.00  1.40           C  
ATOM     23  C   LYS A   3       1.802   4.628  -5.436  1.00  1.40           C  
ATOM     24  O   LYS A   3       1.685   5.678  -4.809  1.00  1.40           O  
ATOM     25  CB  LYS A   3       1.001   2.653  -4.147  1.00  1.40           C  
ATOM     26  CG  LYS A   3       1.316   1.324  -3.440  1.00  1.40           C  
ATOM     27  CD  LYS A   3       0.048   0.548  -3.084  1.00  1.40           C  
ATOM     28  CE  LYS A   3      -0.817   1.290  -2.051  1.00  1.40           C  
ATOM     29  NZ  LYS A   3      -0.179   1.380  -0.724  1.00  1.40           N  
ATOM     30  H   LYS A   3       2.855   3.646  -2.678  1.00  1.40           H  
ATOM     31  HA  LYS A   3       2.730   2.714  -5.440  1.00  1.40           H  
ATOM     32 1HB  LYS A   3       0.501   3.314  -3.433  1.00  1.40           H  
ATOM     33 2HB  LYS A   3       0.291   2.449  -4.945  1.00  1.40           H  
ATOM     34 1HG  LYS A   3       1.957   0.703  -4.061  1.00  1.40           H  
ATOM     35 2HG  LYS A   3       1.854   1.539  -2.522  1.00  1.40           H  
ATOM     36 1HD  LYS A   3      -0.553   0.394  -3.982  1.00  1.40           H  
ATOM     37 2HD  LYS A   3       0.316  -0.430  -2.680  1.00  1.40           H  
ATOM     38 1HE  LYS A   3      -1.019   2.296  -2.417  1.00  1.40           H  
ATOM     39 2HE  LYS A   3      -1.760   0.758  -1.942  1.00  1.40           H  
ATOM     40 1HZ  LYS A   3      -0.798   1.870  -0.094  1.00  1.40           H  
ATOM     41 2HZ  LYS A   3      -0.006   0.454  -0.375  1.00  1.40           H  
ATOM     42 3HZ  LYS A   3       0.692   1.891  -0.807  1.00  1.40           H  
ATOM     43  N   ALA A   4       1.605   4.548  -6.745  1.00  1.07           N  
ATOM     44  CA  ALA A   4       1.136   5.691  -7.520  1.00  1.07           C  
ATOM     45  C   ALA A   4       0.682   5.266  -8.910  1.00  1.07           C  
ATOM     46  O   ALA A   4       1.079   4.205  -9.402  1.00  1.07           O  
ATOM     47  CB  ALA A   4       2.220   6.730  -7.624  1.00  1.07           C  
ATOM     48  H   ALA A   4       1.757   3.671  -7.210  1.00  1.07           H  
ATOM     49  HA  ALA A   4       0.277   6.122  -7.003  1.00  1.07           H  
ATOM     50 1HB  ALA A   4       1.823   7.574  -8.162  1.00  1.07           H  
ATOM     51 2HB  ALA A   4       2.532   7.062  -6.638  1.00  1.07           H  
ATOM     52 3HB  ALA A   4       3.075   6.312  -8.150  1.00  1.07           H  
ATOM     53  N   VAL A   5      -0.103   6.107  -9.568  1.00  0.86           N  
ATOM     54  CA  VAL A   5      -0.520   5.820 -10.932  1.00  0.86           C  
ATOM     55  C   VAL A   5      -0.155   6.994 -11.851  1.00  0.86           C  
ATOM     56  O   VAL A   5       0.006   8.128 -11.400  1.00  0.86           O  
ATOM     57  CB  VAL A   5      -2.051   5.571 -10.979  1.00  0.86           C  
ATOM     58  CG1 VAL A   5      -2.464   4.393 -10.086  1.00  0.86           C  
ATOM     59  CG2 VAL A   5      -2.764   6.806 -10.553  1.00  0.86           C  
ATOM     60  H   VAL A   5      -0.414   6.962  -9.112  1.00  0.86           H  
ATOM     61  HA  VAL A   5      -0.012   4.931 -11.280  1.00  0.86           H  
ATOM     62  HB  VAL A   5      -2.327   5.318 -12.004  1.00  0.86           H  
ATOM     63 1HG1 VAL A   5      -3.538   4.238 -10.162  1.00  0.86           H  
ATOM     64 2HG1 VAL A   5      -1.954   3.496 -10.387  1.00  0.86           H  
ATOM     65 3HG1 VAL A   5      -2.209   4.616  -9.052  1.00  0.86           H  
ATOM     66 1HG2 VAL A   5      -3.841   6.656 -10.610  1.00  0.86           H  
ATOM     67 2HG2 VAL A   5      -2.486   7.049  -9.533  1.00  0.86           H  
ATOM     68 3HG2 VAL A   5      -2.468   7.606 -11.218  1.00  0.86           H  
ATOM     69  N   ASP A   6      -0.051   6.748 -13.152  1.00  0.76           N  
ATOM     70  CA  ASP A   6       0.242   7.824 -14.111  1.00  0.76           C  
ATOM     71  C   ASP A   6      -0.783   8.935 -14.028  1.00  0.76           C  
ATOM     72  O   ASP A   6      -1.980   8.660 -13.906  1.00  0.76           O  
ATOM     73  CB  ASP A   6       0.249   7.306 -15.546  1.00  0.76           C  
ATOM     74  CG  ASP A   6       0.724   8.353 -16.645  1.00  0.76           C  
ATOM     75  OD1 ASP A   6       1.907   8.407 -16.963  1.00  0.76           O  
ATOM     76  OD2 ASP A   6      -0.109   9.095 -17.132  1.00  0.76           O  
ATOM     77  H   ASP A   6      -0.165   5.795 -13.505  1.00  0.76           H  
ATOM     78  HA  ASP A   6       1.220   8.244 -13.878  1.00  0.76           H  
ATOM     79 1HB  ASP A   6       0.892   6.443 -15.595  1.00  0.76           H  
ATOM     80 2HB  ASP A   6      -0.753   6.962 -15.804  1.00  0.76           H  
ATOM     81  N   GLY A   7      -0.335  10.183 -14.188  1.00  0.72           N  
ATOM     82  CA  GLY A   7      -1.231  11.348 -14.193  1.00  0.72           C  
ATOM     83  C   GLY A   7      -2.432  11.281 -15.156  1.00  0.72           C  
ATOM     84  O   GLY A   7      -3.440  11.965 -14.937  1.00  0.72           O  
ATOM     85  H   GLY A   7       0.677  10.343 -14.257  1.00  0.72           H  
ATOM     86 1HA  GLY A   7      -1.617  11.493 -13.199  1.00  0.72           H  
ATOM     87 2HA  GLY A   7      -0.640  12.232 -14.426  1.00  0.72           H  
ATOM     88  N   ASN A   8      -2.371  10.444 -16.195  1.00  0.71           N  
ATOM     89  CA  ASN A   8      -3.490  10.349 -17.119  1.00  0.71           C  
ATOM     90  C   ASN A   8      -4.467   9.243 -16.741  1.00  0.71           C  
ATOM     91  O   ASN A   8      -5.395   8.954 -17.494  1.00  0.71           O  
ATOM     92  CB  ASN A   8      -2.981  10.096 -18.525  1.00  0.71           C  
ATOM     93  CG  ASN A   8      -2.298  11.285 -19.152  1.00  0.71           C  
ATOM     94  OD1 ASN A   8      -2.929  12.221 -19.714  1.00  0.71           O  
ATOM     95  ND2 ASN A   8      -0.986  11.278 -19.043  1.00  0.71           N  
ATOM     96  H   ASN A   8      -1.532   9.884 -16.376  1.00  0.71           H  
ATOM     97  HA  ASN A   8      -4.032  11.283 -17.089  1.00  0.71           H  
ATOM     98 1HB  ASN A   8      -2.275   9.263 -18.499  1.00  0.71           H  
ATOM     99 2HB  ASN A   8      -3.814   9.794 -19.158  1.00  0.71           H  
ATOM    100 1HD2 ASN A   8      -0.440  12.025 -19.419  1.00  0.71           H  
ATOM    101 2HD2 ASN A   8      -0.527  10.503 -18.539  1.00  0.71           H  
ATOM    102  N   THR A   9      -4.279   8.627 -15.581  1.00  0.73           N  
ATOM    103  CA  THR A   9      -5.194   7.598 -15.124  1.00  0.73           C  
ATOM    104  C   THR A   9      -6.540   8.218 -14.805  1.00  0.73           C  
ATOM    105  O   THR A   9      -6.635   9.179 -14.044  1.00  0.73           O  
ATOM    106  CB  THR A   9      -4.618   6.886 -13.880  1.00  0.73           C  
ATOM    107  OG1 THR A   9      -3.367   6.307 -14.231  1.00  0.73           O  
ATOM    108  CG2 THR A   9      -5.548   5.820 -13.313  1.00  0.73           C  
ATOM    109  H   THR A   9      -3.481   8.868 -14.995  1.00  0.73           H  
ATOM    110  HA  THR A   9      -5.332   6.867 -15.921  1.00  0.73           H  
ATOM    111  HB  THR A   9      -4.445   7.633 -13.105  1.00  0.73           H  
ATOM    112  HG1 THR A   9      -2.682   7.015 -14.162  1.00  0.73           H  
ATOM    113 1HG2 THR A   9      -5.090   5.363 -12.437  1.00  0.73           H  
ATOM    114 2HG2 THR A   9      -6.499   6.274 -13.029  1.00  0.73           H  
ATOM    115 3HG2 THR A   9      -5.711   5.072 -14.053  1.00  0.73           H  
ATOM    116  N   LEU A  10      -7.597   7.659 -15.360  1.00  0.75           N  
ATOM    117  CA  LEU A  10      -8.928   8.169 -15.070  1.00  0.75           C  
ATOM    118  C   LEU A  10      -9.409   7.681 -13.731  1.00  0.75           C  
ATOM    119  O   LEU A  10      -9.239   6.511 -13.398  1.00  0.75           O  
ATOM    120  CB  LEU A  10      -9.934   7.773 -16.140  1.00  0.75           C  
ATOM    121  CG  LEU A  10      -9.977   8.663 -17.385  1.00  0.75           C  
ATOM    122  CD1 LEU A  10     -10.310  10.080 -16.951  1.00  0.75           C  
ATOM    123  CD2 LEU A  10      -8.651   8.605 -18.104  1.00  0.75           C  
ATOM    124  H   LEU A  10      -7.478   6.888 -16.003  1.00  0.75           H  
ATOM    125  HA  LEU A  10      -8.885   9.253 -15.033  1.00  0.75           H  
ATOM    126 1HB  LEU A  10      -9.671   6.784 -16.461  1.00  0.75           H  
ATOM    127 2HB  LEU A  10     -10.934   7.745 -15.701  1.00  0.75           H  
ATOM    128  HG  LEU A  10     -10.768   8.319 -18.052  1.00  0.75           H  
ATOM    129 1HD1 LEU A  10     -10.361  10.733 -17.821  1.00  0.75           H  
ATOM    130 2HD1 LEU A  10     -11.251  10.095 -16.431  1.00  0.75           H  
ATOM    131 3HD1 LEU A  10      -9.537  10.426 -16.287  1.00  0.75           H  
ATOM    132 1HD2 LEU A  10      -8.681   9.240 -18.989  1.00  0.75           H  
ATOM    133 2HD2 LEU A  10      -7.874   8.953 -17.438  1.00  0.75           H  
ATOM    134 3HD2 LEU A  10      -8.442   7.574 -18.404  1.00  0.75           H  
ATOM    135  N   VAL A  11     -10.003   8.569 -12.960  1.00  0.78           N  
ATOM    136  CA  VAL A  11     -10.583   8.200 -11.686  1.00  0.78           C  
ATOM    137  C   VAL A  11     -12.077   8.439 -11.762  1.00  0.78           C  
ATOM    138  O   VAL A  11     -12.533   9.474 -12.263  1.00  0.78           O  
ATOM    139  CB  VAL A  11      -9.991   9.043 -10.551  1.00  0.78           C  
ATOM    140  CG1 VAL A  11     -10.624   8.627  -9.197  1.00  0.78           C  
ATOM    141  CG2 VAL A  11      -8.464   8.924 -10.589  1.00  0.78           C  
ATOM    142  H   VAL A  11     -10.050   9.537 -13.263  1.00  0.78           H  
ATOM    143  HA  VAL A  11     -10.400   7.144 -11.489  1.00  0.78           H  
ATOM    144  HB  VAL A  11     -10.259  10.087 -10.713  1.00  0.78           H  
ATOM    145 1HG1 VAL A  11     -10.235   9.242  -8.405  1.00  0.78           H  
ATOM    146 2HG1 VAL A  11     -11.701   8.752  -9.235  1.00  0.78           H  
ATOM    147 3HG1 VAL A  11     -10.394   7.582  -8.993  1.00  0.78           H  
ATOM    148 1HG2 VAL A  11      -8.027   9.536  -9.823  1.00  0.78           H  
ATOM    149 2HG2 VAL A  11      -8.173   7.898 -10.442  1.00  0.78           H  
ATOM    150 3HG2 VAL A  11      -8.108   9.265 -11.564  1.00  0.78           H  
ATOM    151  N   LEU A  12     -12.861   7.469 -11.314  1.00  0.82           N  
ATOM    152  CA  LEU A  12     -14.302   7.665 -11.343  1.00  0.82           C  
ATOM    153  C   LEU A  12     -14.728   8.302 -10.044  1.00  0.82           C  
ATOM    154  O   LEU A  12     -14.576   7.691  -8.984  1.00  0.82           O  
ATOM    155  CB  LEU A  12     -15.029   6.332 -11.515  1.00  0.82           C  
ATOM    156  CG  LEU A  12     -15.070   5.783 -12.912  1.00  0.82           C  
ATOM    157  CD1 LEU A  12     -13.643   5.403 -13.339  1.00  0.82           C  
ATOM    158  CD2 LEU A  12     -16.024   4.605 -12.954  1.00  0.82           C  
ATOM    159  H   LEU A  12     -12.458   6.606 -10.935  1.00  0.82           H  
ATOM    160  HA  LEU A  12     -14.563   8.334 -12.164  1.00  0.82           H  
ATOM    161 1HB  LEU A  12     -14.541   5.587 -10.879  1.00  0.82           H  
ATOM    162 2HB  LEU A  12     -16.052   6.452 -11.180  1.00  0.82           H  
ATOM    163  HG  LEU A  12     -15.435   6.536 -13.582  1.00  0.82           H  
ATOM    164 1HD1 LEU A  12     -13.656   5.021 -14.321  1.00  0.82           H  
ATOM    165 2HD1 LEU A  12     -13.006   6.276 -13.310  1.00  0.82           H  
ATOM    166 3HD1 LEU A  12     -13.249   4.661 -12.678  1.00  0.82           H  
ATOM    167 1HD2 LEU A  12     -16.074   4.211 -13.967  1.00  0.82           H  
ATOM    168 2HD2 LEU A  12     -15.678   3.833 -12.279  1.00  0.82           H  
ATOM    169 3HD2 LEU A  12     -17.013   4.930 -12.646  1.00  0.82           H  
ATOM    170  N   THR A  13     -15.241   9.530 -10.116  1.00  0.87           N  
ATOM    171  CA  THR A  13     -15.597  10.247  -8.906  1.00  0.87           C  
ATOM    172  C   THR A  13     -17.078  10.551  -8.866  1.00  0.87           C  
ATOM    173  O   THR A  13     -17.739  10.528  -9.902  1.00  0.87           O  
ATOM    174  CB  THR A  13     -14.826  11.578  -8.822  1.00  0.87           C  
ATOM    175  OG1 THR A  13     -15.267  12.430  -9.888  1.00  0.87           O  
ATOM    176  CG2 THR A  13     -13.324  11.341  -8.992  1.00  0.87           C  
ATOM    177  H   THR A  13     -15.345   9.996 -11.021  1.00  0.87           H  
ATOM    178  HA  THR A  13     -15.352   9.629  -8.070  1.00  0.87           H  
ATOM    179  HB  THR A  13     -15.019  12.055  -7.857  1.00  0.87           H  
ATOM    180  HG1 THR A  13     -15.168  11.939 -10.747  1.00  0.87           H  
ATOM    181 1HG2 THR A  13     -12.800  12.291  -8.937  1.00  0.87           H  
ATOM    182 2HG2 THR A  13     -12.964  10.689  -8.223  1.00  0.87           H  
ATOM    183 3HG2 THR A  13     -13.140  10.878  -9.959  1.00  0.87           H  
ATOM    184  N   GLU A  14     -17.597  10.906  -7.688  1.00  0.91           N  
ATOM    185  CA  GLU A  14     -19.002  11.304  -7.612  1.00  0.91           C  
ATOM    186  C   GLU A  14     -19.217  12.791  -7.878  1.00  0.91           C  
ATOM    187  O   GLU A  14     -20.355  13.244  -7.976  1.00  0.91           O  
ATOM    188  CB  GLU A  14     -19.620  10.962  -6.256  1.00  0.91           C  
ATOM    189  CG  GLU A  14     -19.753   9.485  -5.975  1.00  0.91           C  
ATOM    190  CD  GLU A  14     -20.415   9.192  -4.660  1.00  0.91           C  
ATOM    191  OE1 GLU A  14     -20.748  10.119  -3.962  1.00  0.91           O  
ATOM    192  OE2 GLU A  14     -20.603   8.039  -4.353  1.00  0.91           O  
ATOM    193  H   GLU A  14     -17.021  10.903  -6.840  1.00  0.91           H  
ATOM    194  HA  GLU A  14     -19.551  10.744  -8.369  1.00  0.91           H  
ATOM    195 1HB  GLU A  14     -19.006  11.393  -5.465  1.00  0.91           H  
ATOM    196 2HB  GLU A  14     -20.609  11.408  -6.183  1.00  0.91           H  
ATOM    197 1HG  GLU A  14     -20.355   9.057  -6.755  1.00  0.91           H  
ATOM    198 2HG  GLU A  14     -18.766   9.015  -6.004  1.00  0.91           H  
ATOM    199  N   GLU A  15     -18.133  13.552  -7.970  1.00  0.95           N  
ATOM    200  CA  GLU A  15     -18.249  14.992  -8.153  1.00  0.95           C  
ATOM    201  C   GLU A  15     -17.882  15.464  -9.554  1.00  0.95           C  
ATOM    202  O   GLU A  15     -18.437  16.452 -10.039  1.00  0.95           O  
ATOM    203  CB  GLU A  15     -17.366  15.720  -7.132  1.00  0.95           C  
ATOM    204  CG  GLU A  15     -17.758  15.469  -5.673  1.00  0.95           C  
ATOM    205  CD  GLU A  15     -16.928  16.236  -4.654  1.00  0.95           C  
ATOM    206  OE1 GLU A  15     -16.021  16.934  -5.033  1.00  0.95           O  
ATOM    207  OE2 GLU A  15     -17.204  16.095  -3.488  1.00  0.95           O  
ATOM    208  H   GLU A  15     -17.227  13.119  -7.891  1.00  0.95           H  
ATOM    209  HA  GLU A  15     -19.285  15.275  -7.972  1.00  0.95           H  
ATOM    210 1HB  GLU A  15     -16.337  15.390  -7.253  1.00  0.95           H  
ATOM    211 2HB  GLU A  15     -17.391  16.793  -7.321  1.00  0.95           H  
ATOM    212 1HG  GLU A  15     -18.807  15.738  -5.547  1.00  0.95           H  
ATOM    213 2HG  GLU A  15     -17.664  14.399  -5.473  1.00  0.95           H  
ATOM    214  N   PHE A  16     -16.941  14.784 -10.209  1.00  0.97           N  
ATOM    215  CA  PHE A  16     -16.466  15.261 -11.497  1.00  0.97           C  
ATOM    216  C   PHE A  16     -16.694  14.232 -12.598  1.00  0.97           C  
ATOM    217  O   PHE A  16     -16.204  14.393 -13.714  1.00  0.97           O  
ATOM    218  CB  PHE A  16     -14.969  15.522 -11.403  1.00  0.97           C  
ATOM    219  CG  PHE A  16     -14.579  16.391 -10.255  1.00  0.97           C  
ATOM    220  CD1 PHE A  16     -14.000  15.807  -9.133  1.00  0.97           C  
ATOM    221  CD2 PHE A  16     -14.798  17.750 -10.254  1.00  0.97           C  
ATOM    222  CE1 PHE A  16     -13.647  16.568  -8.038  1.00  0.97           C  
ATOM    223  CE2 PHE A  16     -14.442  18.514  -9.155  1.00  0.97           C  
ATOM    224  CZ  PHE A  16     -13.865  17.916  -8.048  1.00  0.97           C  
ATOM    225  H   PHE A  16     -16.505  13.954  -9.823  1.00  0.97           H  
ATOM    226  HA  PHE A  16     -16.991  16.179 -11.757  1.00  0.97           H  
ATOM    227 1HB  PHE A  16     -14.450  14.569 -11.296  1.00  0.97           H  
ATOM    228 2HB  PHE A  16     -14.617  15.983 -12.324  1.00  0.97           H  
ATOM    229  HD1 PHE A  16     -13.833  14.728  -9.124  1.00  0.97           H  
ATOM    230  HD2 PHE A  16     -15.260  18.219 -11.123  1.00  0.97           H  
ATOM    231  HE1 PHE A  16     -13.205  16.100  -7.163  1.00  0.97           H  
ATOM    232  HE2 PHE A  16     -14.622  19.587  -9.159  1.00  0.97           H  
ATOM    233  HZ  PHE A  16     -13.592  18.515  -7.181  1.00  0.97           H  
ATOM    234  N   GLY A  17     -17.422  13.167 -12.299  1.00  0.96           N  
ATOM    235  CA  GLY A  17     -17.573  12.094 -13.272  1.00  0.96           C  
ATOM    236  C   GLY A  17     -16.175  11.543 -13.532  1.00  0.96           C  
ATOM    237  O   GLY A  17     -15.488  11.116 -12.596  1.00  0.96           O  
ATOM    238  H   GLY A  17     -17.847  13.084 -11.387  1.00  0.96           H  
ATOM    239 1HA  GLY A  17     -18.221  11.312 -12.874  1.00  0.96           H  
ATOM    240 2HA  GLY A  17     -18.020  12.472 -14.191  1.00  0.96           H  
ATOM    241  N   LEU A  18     -15.758  11.508 -14.790  1.00  0.92           N  
ATOM    242  CA  LEU A  18     -14.428  10.998 -15.104  1.00  0.92           C  
ATOM    243  C   LEU A  18     -13.416  12.117 -15.112  1.00  0.92           C  
ATOM    244  O   LEU A  18     -13.532  13.062 -15.894  1.00  0.92           O  
ATOM    245  CB  LEU A  18     -14.434  10.354 -16.467  1.00  0.92           C  
ATOM    246  CG  LEU A  18     -15.269   9.214 -16.593  1.00  0.92           C  
ATOM    247  CD1 LEU A  18     -15.337   8.887 -18.034  1.00  0.92           C  
ATOM    248  CD2 LEU A  18     -14.691   8.096 -15.778  1.00  0.92           C  
ATOM    249  H   LEU A  18     -16.349  11.866 -15.526  1.00  0.92           H  
ATOM    250  HA  LEU A  18     -14.135  10.268 -14.350  1.00  0.92           H  
ATOM    251 1HB  LEU A  18     -14.757  11.092 -17.200  1.00  0.92           H  
ATOM    252 2HB  LEU A  18     -13.435  10.045 -16.712  1.00  0.92           H  
ATOM    253  HG  LEU A  18     -16.250   9.426 -16.220  1.00  0.92           H  
ATOM    254 1HD1 LEU A  18     -15.984   8.047 -18.166  1.00  0.92           H  
ATOM    255 2HD1 LEU A  18     -15.734   9.721 -18.587  1.00  0.92           H  
ATOM    256 3HD1 LEU A  18     -14.340   8.674 -18.398  1.00  0.92           H  
ATOM    257 1HD2 LEU A  18     -15.319   7.222 -15.870  1.00  0.92           H  
ATOM    258 2HD2 LEU A  18     -13.686   7.863 -16.129  1.00  0.92           H  
ATOM    259 3HD2 LEU A  18     -14.642   8.406 -14.735  1.00  0.92           H  
ATOM    260  N   VAL A  19     -12.408  11.987 -14.267  1.00  0.87           N  
ATOM    261  CA  VAL A  19     -11.385  13.014 -14.163  1.00  0.87           C  
ATOM    262  C   VAL A  19     -10.016  12.363 -14.177  1.00  0.87           C  
ATOM    263  O   VAL A  19      -9.837  11.289 -13.611  1.00  0.87           O  
ATOM    264  CB  VAL A  19     -11.625  13.790 -12.852  1.00  0.87           C  
ATOM    265  CG1 VAL A  19     -11.476  12.852 -11.679  1.00  0.87           C  
ATOM    266  CG2 VAL A  19     -10.675  14.975 -12.709  1.00  0.87           C  
ATOM    267  H   VAL A  19     -12.386  11.176 -13.643  1.00  0.87           H  
ATOM    268  HA  VAL A  19     -11.464  13.696 -15.010  1.00  0.87           H  
ATOM    269  HB  VAL A  19     -12.648  14.155 -12.858  1.00  0.87           H  
ATOM    270 1HG1 VAL A  19     -11.682  13.388 -10.761  1.00  0.87           H  
ATOM    271 2HG1 VAL A  19     -12.180  12.029 -11.791  1.00  0.87           H  
ATOM    272 3HG1 VAL A  19     -10.457  12.465 -11.656  1.00  0.87           H  
ATOM    273 1HG2 VAL A  19     -10.886  15.507 -11.783  1.00  0.87           H  
ATOM    274 2HG2 VAL A  19      -9.662  14.623 -12.687  1.00  0.87           H  
ATOM    275 3HG2 VAL A  19     -10.802  15.652 -13.556  1.00  0.87           H  
ATOM    276  N   LYS A  20      -9.033  12.968 -14.829  1.00  0.82           N  
ATOM    277  CA  LYS A  20      -7.722  12.337 -14.776  1.00  0.82           C  
ATOM    278  C   LYS A  20      -7.170  12.592 -13.398  1.00  0.82           C  
ATOM    279  O   LYS A  20      -7.446  13.641 -12.811  1.00  0.82           O  
ATOM    280  CB  LYS A  20      -6.808  12.847 -15.883  1.00  0.82           C  
ATOM    281  CG  LYS A  20      -7.231  12.429 -17.273  1.00  0.82           C  
ATOM    282  CD  LYS A  20      -6.296  13.003 -18.311  1.00  0.82           C  
ATOM    283  CE  LYS A  20      -6.610  12.499 -19.703  1.00  0.82           C  
ATOM    284  NZ  LYS A  20      -5.633  13.024 -20.683  1.00  0.82           N  
ATOM    285  H   LYS A  20      -9.162  13.868 -15.311  1.00  0.82           H  
ATOM    286  HA  LYS A  20      -7.825  11.264 -14.896  1.00  0.82           H  
ATOM    287 1HB  LYS A  20      -6.775  13.930 -15.854  1.00  0.82           H  
ATOM    288 2HB  LYS A  20      -5.800  12.481 -15.713  1.00  0.82           H  
ATOM    289 1HG  LYS A  20      -7.213  11.339 -17.341  1.00  0.82           H  
ATOM    290 2HG  LYS A  20      -8.247  12.778 -17.465  1.00  0.82           H  
ATOM    291 1HD  LYS A  20      -6.402  14.090 -18.306  1.00  0.82           H  
ATOM    292 2HD  LYS A  20      -5.275  12.770 -18.077  1.00  0.82           H  
ATOM    293 1HE  LYS A  20      -6.567  11.409 -19.708  1.00  0.82           H  
ATOM    294 2HE  LYS A  20      -7.611  12.818 -19.995  1.00  0.82           H  
ATOM    295 1HZ  LYS A  20      -5.859  12.673 -21.618  1.00  0.82           H  
ATOM    296 2HZ  LYS A  20      -5.671  14.032 -20.690  1.00  0.82           H  
ATOM    297 3HZ  LYS A  20      -4.680  12.710 -20.397  1.00  0.82           H  
ATOM    298  N   ILE A  21      -6.386  11.679 -12.865  1.00  0.77           N  
ATOM    299  CA  ILE A  21      -5.862  11.916 -11.539  1.00  0.77           C  
ATOM    300  C   ILE A  21      -4.993  13.185 -11.462  1.00  0.77           C  
ATOM    301  O   ILE A  21      -5.021  13.889 -10.449  1.00  0.77           O  
ATOM    302  CB  ILE A  21      -5.124  10.679 -11.046  1.00  0.77           C  
ATOM    303  CG1 ILE A  21      -4.886  10.812  -9.569  1.00  0.77           C  
ATOM    304  CG2 ILE A  21      -3.876  10.464 -11.827  1.00  0.77           C  
ATOM    305  CD1 ILE A  21      -4.397   9.560  -8.943  1.00  0.77           C  
ATOM    306  H   ILE A  21      -6.194  10.808 -13.359  1.00  0.77           H  
ATOM    307  HA  ILE A  21      -6.714  12.058 -10.872  1.00  0.77           H  
ATOM    308  HB  ILE A  21      -5.753   9.807 -11.192  1.00  0.77           H  
ATOM    309 1HG1 ILE A  21      -4.170  11.600  -9.406  1.00  0.77           H  
ATOM    310 2HG1 ILE A  21      -5.819  11.099  -9.081  1.00  0.77           H  
ATOM    311 1HG2 ILE A  21      -3.371   9.583 -11.486  1.00  0.77           H  
ATOM    312 2HG2 ILE A  21      -4.129  10.348 -12.881  1.00  0.77           H  
ATOM    313 3HG2 ILE A  21      -3.235  11.308 -11.697  1.00  0.77           H  
ATOM    314 1HD1 ILE A  21      -4.242   9.737  -7.904  1.00  0.77           H  
ATOM    315 2HD1 ILE A  21      -5.131   8.765  -9.078  1.00  0.77           H  
ATOM    316 3HD1 ILE A  21      -3.462   9.274  -9.397  1.00  0.77           H  
ATOM    317  N   LYS A  22      -4.293  13.537 -12.554  1.00  0.73           N  
ATOM    318  CA  LYS A  22      -3.545  14.787 -12.594  1.00  0.73           C  
ATOM    319  C   LYS A  22      -4.480  15.966 -12.384  1.00  0.73           C  
ATOM    320  O   LYS A  22      -4.232  16.843 -11.558  1.00  0.73           O  
ATOM    321  CB  LYS A  22      -2.829  14.933 -13.938  1.00  0.73           C  
ATOM    322  CG  LYS A  22      -2.037  16.218 -14.132  1.00  0.73           C  
ATOM    323  CD  LYS A  22      -1.312  16.220 -15.481  1.00  0.73           C  
ATOM    324  CE  LYS A  22      -0.369  17.424 -15.619  1.00  0.73           C  
ATOM    325  NZ  LYS A  22      -1.103  18.725 -15.646  1.00  0.73           N  
ATOM    326  H   LYS A  22      -4.246  12.920 -13.366  1.00  0.73           H  
ATOM    327  HA  LYS A  22      -2.817  14.786 -11.785  1.00  0.73           H  
ATOM    328 1HB  LYS A  22      -2.127  14.125 -14.043  1.00  0.73           H  
ATOM    329 2HB  LYS A  22      -3.551  14.844 -14.751  1.00  0.73           H  
ATOM    330 1HG  LYS A  22      -2.721  17.072 -14.101  1.00  0.73           H  
ATOM    331 2HG  LYS A  22      -1.326  16.338 -13.347  1.00  0.73           H  
ATOM    332 1HD  LYS A  22      -0.729  15.301 -15.578  1.00  0.73           H  
ATOM    333 2HD  LYS A  22      -2.046  16.251 -16.285  1.00  0.73           H  
ATOM    334 1HE  LYS A  22       0.327  17.426 -14.776  1.00  0.73           H  
ATOM    335 2HE  LYS A  22       0.199  17.323 -16.542  1.00  0.73           H  
ATOM    336 1HZ  LYS A  22      -0.455  19.488 -15.728  1.00  0.73           H  
ATOM    337 2HZ  LYS A  22      -1.746  18.753 -16.417  1.00  0.73           H  
ATOM    338 3HZ  LYS A  22      -1.628  18.846 -14.767  1.00  0.73           H  
ATOM    339  N   GLU A  23      -5.585  15.968 -13.129  1.00  0.70           N  
ATOM    340  CA  GLU A  23      -6.554  17.049 -13.070  1.00  0.70           C  
ATOM    341  C   GLU A  23      -7.173  17.126 -11.688  1.00  0.70           C  
ATOM    342  O   GLU A  23      -7.375  18.213 -11.150  1.00  0.70           O  
ATOM    343  CB  GLU A  23      -7.660  16.814 -14.105  1.00  0.70           C  
ATOM    344  CG  GLU A  23      -7.236  16.939 -15.560  1.00  0.70           C  
ATOM    345  CD  GLU A  23      -8.320  16.483 -16.548  1.00  0.70           C  
ATOM    346  OE1 GLU A  23      -9.087  15.581 -16.226  1.00  0.70           O  
ATOM    347  OE2 GLU A  23      -8.374  17.039 -17.622  1.00  0.70           O  
ATOM    348  H   GLU A  23      -5.751  15.193 -13.753  1.00  0.70           H  
ATOM    349  HA  GLU A  23      -6.044  17.991 -13.280  1.00  0.70           H  
ATOM    350 1HB  GLU A  23      -8.058  15.819 -13.979  1.00  0.70           H  
ATOM    351 2HB  GLU A  23      -8.475  17.514 -13.929  1.00  0.70           H  
ATOM    352 1HG  GLU A  23      -6.987  17.981 -15.765  1.00  0.70           H  
ATOM    353 2HG  GLU A  23      -6.334  16.345 -15.713  1.00  0.70           H  
ATOM    354  N   LEU A  24      -7.434  15.972 -11.078  1.00  0.69           N  
ATOM    355  CA  LEU A  24      -8.057  15.977  -9.767  1.00  0.69           C  
ATOM    356  C   LEU A  24      -7.087  16.613  -8.775  1.00  0.69           C  
ATOM    357  O   LEU A  24      -7.482  17.453  -7.964  1.00  0.69           O  
ATOM    358  CB  LEU A  24      -8.455  14.557  -9.353  1.00  0.69           C  
ATOM    359  CG  LEU A  24      -9.226  14.428  -8.050  1.00  0.69           C  
ATOM    360  CD1 LEU A  24     -10.504  15.239  -8.143  1.00  0.69           C  
ATOM    361  CD2 LEU A  24      -9.552  12.963  -7.811  1.00  0.69           C  
ATOM    362  H   LEU A  24      -7.250  15.093 -11.562  1.00  0.69           H  
ATOM    363  HA  LEU A  24      -8.959  16.584  -9.811  1.00  0.69           H  
ATOM    364 1HB  LEU A  24      -9.053  14.121 -10.149  1.00  0.69           H  
ATOM    365 2HB  LEU A  24      -7.545  13.964  -9.258  1.00  0.69           H  
ATOM    366  HG  LEU A  24      -8.637  14.812  -7.237  1.00  0.69           H  
ATOM    367 1HD1 LEU A  24     -11.054  15.143  -7.211  1.00  0.69           H  
ATOM    368 2HD1 LEU A  24     -10.261  16.288  -8.317  1.00  0.69           H  
ATOM    369 3HD1 LEU A  24     -11.111  14.867  -8.962  1.00  0.69           H  
ATOM    370 1HD2 LEU A  24     -10.107  12.854  -6.878  1.00  0.69           H  
ATOM    371 2HD2 LEU A  24     -10.149  12.576  -8.640  1.00  0.69           H  
ATOM    372 3HD2 LEU A  24      -8.624  12.421  -7.748  1.00  0.69           H  
ATOM    373  N   TYR A  25      -5.804  16.252  -8.861  1.00  0.68           N  
ATOM    374  CA  TYR A  25      -4.801  16.853  -7.993  1.00  0.68           C  
ATOM    375  C   TYR A  25      -4.825  18.362  -8.145  1.00  0.68           C  
ATOM    376  O   TYR A  25      -4.856  19.091  -7.152  1.00  0.68           O  
ATOM    377  CB  TYR A  25      -3.399  16.333  -8.288  1.00  0.68           C  
ATOM    378  CG  TYR A  25      -2.346  16.972  -7.407  1.00  0.68           C  
ATOM    379  CD1 TYR A  25      -2.060  16.454  -6.146  1.00  0.68           C  
ATOM    380  CD2 TYR A  25      -1.701  18.114  -7.843  1.00  0.68           C  
ATOM    381  CE1 TYR A  25      -1.137  17.068  -5.339  1.00  0.68           C  
ATOM    382  CE2 TYR A  25      -0.781  18.729  -7.037  1.00  0.68           C  
ATOM    383  CZ  TYR A  25      -0.499  18.214  -5.792  1.00  0.68           C  
ATOM    384  OH  TYR A  25       0.404  18.843  -4.998  1.00  0.68           O  
ATOM    385  H   TYR A  25      -5.520  15.543  -9.541  1.00  0.68           H  
ATOM    386  HA  TYR A  25      -5.044  16.639  -6.958  1.00  0.68           H  
ATOM    387 1HB  TYR A  25      -3.382  15.257  -8.135  1.00  0.68           H  
ATOM    388 2HB  TYR A  25      -3.145  16.525  -9.325  1.00  0.68           H  
ATOM    389  HD1 TYR A  25      -2.551  15.576  -5.795  1.00  0.68           H  
ATOM    390  HD2 TYR A  25      -1.932  18.527  -8.826  1.00  0.68           H  
ATOM    391  HE1 TYR A  25      -0.913  16.659  -4.347  1.00  0.68           H  
ATOM    392  HE2 TYR A  25      -0.276  19.634  -7.374  1.00  0.68           H  
ATOM    393  HH  TYR A  25       0.688  19.664  -5.425  1.00  0.68           H  
ATOM    394  N   GLU A  26      -4.791  18.840  -9.394  1.00  0.69           N  
ATOM    395  CA  GLU A  26      -4.762  20.276  -9.628  1.00  0.69           C  
ATOM    396  C   GLU A  26      -6.022  20.970  -9.094  1.00  0.69           C  
ATOM    397  O   GLU A  26      -5.927  21.998  -8.422  1.00  0.69           O  
ATOM    398  CB  GLU A  26      -4.595  20.561 -11.126  1.00  0.69           C  
ATOM    399  CG  GLU A  26      -3.220  20.177 -11.697  1.00  0.69           C  
ATOM    400  CD  GLU A  26      -3.103  20.396 -13.200  1.00  0.69           C  
ATOM    401  OE1 GLU A  26      -4.056  20.824 -13.808  1.00  0.69           O  
ATOM    402  OE2 GLU A  26      -2.052  20.098 -13.748  1.00  0.69           O  
ATOM    403  H   GLU A  26      -4.768  18.188 -10.183  1.00  0.69           H  
ATOM    404  HA  GLU A  26      -3.900  20.686  -9.099  1.00  0.69           H  
ATOM    405 1HB  GLU A  26      -5.353  20.005 -11.681  1.00  0.69           H  
ATOM    406 2HB  GLU A  26      -4.760  21.621 -11.318  1.00  0.69           H  
ATOM    407 1HG  GLU A  26      -2.453  20.765 -11.192  1.00  0.69           H  
ATOM    408 2HG  GLU A  26      -3.032  19.127 -11.472  1.00  0.69           H  
ATOM    409  N   LYS A  27      -7.198  20.354  -9.281  1.00  0.70           N  
ATOM    410  CA  LYS A  27      -8.466  20.931  -8.816  1.00  0.70           C  
ATOM    411  C   LYS A  27      -8.491  21.087  -7.304  1.00  0.70           C  
ATOM    412  O   LYS A  27      -9.083  22.025  -6.761  1.00  0.70           O  
ATOM    413  CB  LYS A  27      -9.656  20.049  -9.222  1.00  0.70           C  
ATOM    414  CG  LYS A  27     -10.022  20.044 -10.713  1.00  0.70           C  
ATOM    415  CD  LYS A  27     -11.190  19.093 -10.977  1.00  0.70           C  
ATOM    416  CE  LYS A  27     -11.492  18.967 -12.459  1.00  0.70           C  
ATOM    417  NZ  LYS A  27     -11.926  20.269 -13.052  1.00  0.70           N  
ATOM    418  H   LYS A  27      -7.217  19.487  -9.816  1.00  0.70           H  
ATOM    419  HA  LYS A  27      -8.579  21.918  -9.264  1.00  0.70           H  
ATOM    420 1HB  LYS A  27      -9.434  19.018  -8.942  1.00  0.70           H  
ATOM    421 2HB  LYS A  27     -10.537  20.350  -8.662  1.00  0.70           H  
ATOM    422 1HG  LYS A  27     -10.321  21.051 -11.007  1.00  0.70           H  
ATOM    423 2HG  LYS A  27      -9.174  19.758 -11.314  1.00  0.70           H  
ATOM    424 1HD  LYS A  27     -10.959  18.104 -10.574  1.00  0.70           H  
ATOM    425 2HD  LYS A  27     -12.071  19.471 -10.474  1.00  0.70           H  
ATOM    426 1HE  LYS A  27     -10.597  18.620 -12.975  1.00  0.70           H  
ATOM    427 2HE  LYS A  27     -12.286  18.230 -12.596  1.00  0.70           H  
ATOM    428 1HZ  LYS A  27     -12.119  20.148 -14.036  1.00  0.70           H  
ATOM    429 2HZ  LYS A  27     -12.761  20.592 -12.583  1.00  0.70           H  
ATOM    430 3HZ  LYS A  27     -11.188  20.949 -12.934  1.00  0.70           H  
ATOM    431  N   LEU A  28      -7.856  20.144  -6.627  1.00  0.72           N  
ATOM    432  CA  LEU A  28      -7.810  20.110  -5.184  1.00  0.72           C  
ATOM    433  C   LEU A  28      -6.570  20.776  -4.589  1.00  0.72           C  
ATOM    434  O   LEU A  28      -6.422  20.824  -3.367  1.00  0.72           O  
ATOM    435  CB  LEU A  28      -7.849  18.653  -4.756  1.00  0.72           C  
ATOM    436  CG  LEU A  28      -9.107  17.886  -5.198  1.00  0.72           C  
ATOM    437  CD1 LEU A  28      -8.972  16.432  -4.809  1.00  0.72           C  
ATOM    438  CD2 LEU A  28     -10.327  18.530  -4.581  1.00  0.72           C  
ATOM    439  H   LEU A  28      -7.412  19.381  -7.142  1.00  0.72           H  
ATOM    440  HA  LEU A  28      -8.690  20.620  -4.806  1.00  0.72           H  
ATOM    441 1HB  LEU A  28      -6.980  18.146  -5.188  1.00  0.72           H  
ATOM    442 2HB  LEU A  28      -7.780  18.622  -3.694  1.00  0.72           H  
ATOM    443  HG  LEU A  28      -9.194  17.932  -6.279  1.00  0.72           H  
ATOM    444 1HD1 LEU A  28      -9.840  15.878  -5.140  1.00  0.72           H  
ATOM    445 2HD1 LEU A  28      -8.090  16.026  -5.280  1.00  0.72           H  
ATOM    446 3HD1 LEU A  28      -8.881  16.349  -3.742  1.00  0.72           H  
ATOM    447 1HD2 LEU A  28     -11.223  18.011  -4.908  1.00  0.72           H  
ATOM    448 2HD2 LEU A  28     -10.256  18.491  -3.490  1.00  0.72           H  
ATOM    449 3HD2 LEU A  28     -10.377  19.563  -4.905  1.00  0.72           H  
ATOM    450  N   ASP A  29      -5.664  21.291  -5.426  1.00  0.75           N  
ATOM    451  CA  ASP A  29      -4.394  21.803  -4.919  1.00  0.75           C  
ATOM    452  C   ASP A  29      -4.534  22.970  -3.954  1.00  0.75           C  
ATOM    453  O   ASP A  29      -3.737  23.114  -3.027  1.00  0.75           O  
ATOM    454  CB  ASP A  29      -3.471  22.201  -6.076  1.00  0.75           C  
ATOM    455  CG  ASP A  29      -2.080  22.563  -5.593  1.00  0.75           C  
ATOM    456  OD1 ASP A  29      -1.432  21.695  -5.047  1.00  0.75           O  
ATOM    457  OD2 ASP A  29      -1.661  23.679  -5.761  1.00  0.75           O  
ATOM    458  H   ASP A  29      -5.831  21.306  -6.433  1.00  0.75           H  
ATOM    459  HA  ASP A  29      -3.907  20.989  -4.381  1.00  0.75           H  
ATOM    460 1HB  ASP A  29      -3.395  21.365  -6.775  1.00  0.75           H  
ATOM    461 2HB  ASP A  29      -3.905  23.043  -6.621  1.00  0.75           H  
ATOM    462  N   GLY A  30      -5.547  23.800  -4.162  1.00  0.82           N  
ATOM    463  CA  GLY A  30      -5.786  24.959  -3.315  1.00  0.82           C  
ATOM    464  C   GLY A  30      -6.801  24.663  -2.212  1.00  0.82           C  
ATOM    465  O   GLY A  30      -7.299  25.583  -1.563  1.00  0.82           O  
ATOM    466  H   GLY A  30      -6.165  23.618  -4.941  1.00  0.82           H  
ATOM    467 1HA  GLY A  30      -4.844  25.279  -2.868  1.00  0.82           H  
ATOM    468 2HA  GLY A  30      -6.144  25.785  -3.928  1.00  0.82           H  
ATOM    469  N   LYS A  31      -7.149  23.387  -2.038  1.00  0.92           N  
ATOM    470  CA  LYS A  31      -8.185  22.976  -1.103  1.00  0.92           C  
ATOM    471  C   LYS A  31      -7.662  22.014  -0.049  1.00  0.92           C  
ATOM    472  O   LYS A  31      -8.371  21.081   0.345  1.00  0.92           O  
ATOM    473  CB  LYS A  31      -9.325  22.326  -1.876  1.00  0.92           C  
ATOM    474  CG  LYS A  31      -9.997  23.269  -2.870  1.00  0.92           C  
ATOM    475  CD  LYS A  31     -11.137  22.609  -3.614  1.00  0.92           C  
ATOM    476  CE  LYS A  31     -11.752  23.570  -4.621  1.00  0.92           C  
ATOM    477  NZ  LYS A  31     -12.815  22.926  -5.422  1.00  0.92           N  
ATOM    478  H   LYS A  31      -6.693  22.651  -2.577  1.00  0.92           H  
ATOM    479  HA  LYS A  31      -8.563  23.859  -0.585  1.00  0.92           H  
ATOM    480 1HB  LYS A  31      -8.945  21.462  -2.423  1.00  0.92           H  
ATOM    481 2HB  LYS A  31     -10.082  21.968  -1.177  1.00  0.92           H  
ATOM    482 1HG  LYS A  31     -10.368  24.149  -2.344  1.00  0.92           H  
ATOM    483 2HG  LYS A  31      -9.262  23.591  -3.607  1.00  0.92           H  
ATOM    484 1HD  LYS A  31     -10.762  21.744  -4.149  1.00  0.92           H  
ATOM    485 2HD  LYS A  31     -11.900  22.280  -2.911  1.00  0.92           H  
ATOM    486 1HE  LYS A  31     -12.174  24.420  -4.090  1.00  0.92           H  
ATOM    487 2HE  LYS A  31     -10.970  23.924  -5.296  1.00  0.92           H  
ATOM    488 1HZ  LYS A  31     -13.191  23.595  -6.077  1.00  0.92           H  
ATOM    489 2HZ  LYS A  31     -12.419  22.144  -5.927  1.00  0.92           H  
ATOM    490 3HZ  LYS A  31     -13.548  22.601  -4.813  1.00  0.92           H  
ATOM    491  N   GLY A  32      -6.427  22.220   0.394  1.00  1.06           N  
ATOM    492  CA  GLY A  32      -5.845  21.328   1.380  1.00  1.06           C  
ATOM    493  C   GLY A  32      -4.483  21.767   1.901  1.00  1.06           C  
ATOM    494  O   GLY A  32      -3.938  22.793   1.487  1.00  1.06           O  
ATOM    495  H   GLY A  32      -5.894  23.002   0.041  1.00  1.06           H  
ATOM    496 1HA  GLY A  32      -6.525  21.205   2.217  1.00  1.06           H  
ATOM    497 2HA  GLY A  32      -5.742  20.351   0.919  1.00  1.06           H  
ATOM    498  N   ARG A  33      -3.948  20.990   2.843  1.00  1.23           N  
ATOM    499  CA  ARG A  33      -2.665  21.301   3.468  1.00  1.23           C  
ATOM    500  C   ARG A  33      -1.497  20.599   2.799  1.00  1.23           C  
ATOM    501  O   ARG A  33      -1.624  19.499   2.271  1.00  1.23           O  
ATOM    502  CB  ARG A  33      -2.638  20.969   4.957  1.00  1.23           C  
ATOM    503  CG  ARG A  33      -3.642  21.729   5.820  1.00  1.23           C  
ATOM    504  CD  ARG A  33      -3.358  21.588   7.305  1.00  1.23           C  
ATOM    505  NE  ARG A  33      -3.530  20.227   7.850  1.00  1.23           N  
ATOM    506  CZ  ARG A  33      -3.157  19.864   9.098  1.00  1.23           C  
ATOM    507  NH1 ARG A  33      -2.601  20.741   9.911  1.00  1.23           N  
ATOM    508  NH2 ARG A  33      -3.354  18.624   9.494  1.00  1.23           N  
ATOM    509  H   ARG A  33      -4.469  20.159   3.114  1.00  1.23           H  
ATOM    510  HA  ARG A  33      -2.500  22.374   3.376  1.00  1.23           H  
ATOM    511 1HB  ARG A  33      -2.824  19.914   5.099  1.00  1.23           H  
ATOM    512 2HB  ARG A  33      -1.640  21.170   5.351  1.00  1.23           H  
ATOM    513 1HG  ARG A  33      -3.613  22.788   5.563  1.00  1.23           H  
ATOM    514 2HG  ARG A  33      -4.644  21.337   5.626  1.00  1.23           H  
ATOM    515 1HD  ARG A  33      -2.328  21.890   7.489  1.00  1.23           H  
ATOM    516 2HD  ARG A  33      -4.025  22.252   7.852  1.00  1.23           H  
ATOM    517  HE  ARG A  33      -3.963  19.484   7.274  1.00  1.23           H  
ATOM    518 1HH1 ARG A  33      -2.452  21.690   9.603  1.00  1.23           H  
ATOM    519 2HH1 ARG A  33      -2.326  20.461  10.841  1.00  1.23           H  
ATOM    520 1HH2 ARG A  33      -3.787  17.963   8.834  1.00  1.23           H  
ATOM    521 2HH2 ARG A  33      -3.084  18.328  10.416  1.00  1.23           H  
ATOM    522  N   LYS A  34      -0.349  21.241   2.874  1.00  1.41           N  
ATOM    523  CA  LYS A  34       0.932  20.780   2.344  1.00  1.41           C  
ATOM    524  C   LYS A  34       1.653  19.970   3.450  1.00  1.41           C  
ATOM    525  O   LYS A  34       1.071  19.839   4.528  1.00  1.41           O  
ATOM    526  CB  LYS A  34       1.624  22.028   1.791  1.00  1.41           C  
ATOM    527  CG  LYS A  34       0.797  22.695   0.721  1.00  1.41           C  
ATOM    528  CD  LYS A  34       0.665  21.725  -0.453  1.00  1.41           C  
ATOM    529  CE  LYS A  34      -0.056  22.313  -1.641  1.00  1.41           C  
ATOM    530  NZ  LYS A  34      -0.114  21.337  -2.733  1.00  1.41           N  
ATOM    531  H   LYS A  34      -0.358  22.143   3.330  1.00  1.41           H  
ATOM    532  HA  LYS A  34       0.743  20.097   1.511  1.00  1.41           H  
ATOM    533 1HB  LYS A  34       1.799  22.744   2.597  1.00  1.41           H  
ATOM    534 2HB  LYS A  34       2.546  21.837   1.322  1.00  1.41           H  
ATOM    535 1HG  LYS A  34      -0.194  22.942   1.103  1.00  1.41           H  
ATOM    536 2HG  LYS A  34       1.287  23.610   0.386  1.00  1.41           H  
ATOM    537 1HD  LYS A  34       1.660  21.409  -0.781  1.00  1.41           H  
ATOM    538 2HD  LYS A  34       0.116  20.832  -0.132  1.00  1.41           H  
ATOM    539 1HE  LYS A  34      -1.073  22.590  -1.363  1.00  1.41           H  
ATOM    540 2HE  LYS A  34       0.474  23.197  -1.989  1.00  1.41           H  
ATOM    541 1HZ  LYS A  34      -0.581  21.713  -3.552  1.00  1.41           H  
ATOM    542 2HZ  LYS A  34       0.841  21.087  -3.013  1.00  1.41           H  
ATOM    543 3HZ  LYS A  34      -0.625  20.491  -2.441  1.00  1.41           H  
ATOM    544  N   THR A  35       2.852  19.366   3.235  1.00  1.55           N  
ATOM    545  CA  THR A  35       3.793  19.547   2.122  1.00  1.55           C  
ATOM    546  C   THR A  35       4.528  18.268   1.642  1.00  1.55           C  
ATOM    547  O   THR A  35       3.993  17.159   1.709  1.00  1.55           O  
ATOM    548  CB  THR A  35       4.800  20.657   2.552  1.00  1.55           C  
ATOM    549  OG1 THR A  35       5.626  21.040   1.458  1.00  1.55           O  
ATOM    550  CG2 THR A  35       5.674  20.176   3.714  1.00  1.55           C  
ATOM    551  H   THR A  35       3.167  18.756   3.973  1.00  1.55           H  
ATOM    552  HA  THR A  35       3.241  19.868   1.248  1.00  1.55           H  
ATOM    553  HB  THR A  35       4.254  21.527   2.895  1.00  1.55           H  
ATOM    554  HG1 THR A  35       6.221  21.748   1.741  1.00  1.55           H  
ATOM    555 1HG2 THR A  35       6.353  20.977   4.010  1.00  1.55           H  
ATOM    556 2HG2 THR A  35       5.037  19.914   4.557  1.00  1.55           H  
ATOM    557 3HG2 THR A  35       6.262  19.306   3.434  1.00  1.55           H  
ATOM    558  N   VAL A  36       5.696  18.486   1.023  1.00  1.60           N  
ATOM    559  CA  VAL A  36       6.571  17.494   0.416  1.00  1.60           C  
ATOM    560  C   VAL A  36       7.388  16.639   1.380  1.00  1.60           C  
ATOM    561  O   VAL A  36       8.019  17.148   2.312  1.00  1.60           O  
ATOM    562  CB  VAL A  36       7.582  18.203  -0.512  1.00  1.60           C  
ATOM    563  CG1 VAL A  36       8.598  17.185  -1.093  1.00  1.60           C  
ATOM    564  CG2 VAL A  36       6.850  18.894  -1.617  1.00  1.60           C  
ATOM    565  H   VAL A  36       6.002  19.438   0.989  1.00  1.60           H  
ATOM    566  HA  VAL A  36       5.955  16.833  -0.159  1.00  1.60           H  
ATOM    567  HB  VAL A  36       8.139  18.935   0.067  1.00  1.60           H  
ATOM    568 1HG1 VAL A  36       9.307  17.701  -1.737  1.00  1.60           H  
ATOM    569 2HG1 VAL A  36       9.149  16.698  -0.293  1.00  1.60           H  
ATOM    570 3HG1 VAL A  36       8.071  16.429  -1.675  1.00  1.60           H  
ATOM    571 1HG2 VAL A  36       7.560  19.405  -2.262  1.00  1.60           H  
ATOM    572 2HG2 VAL A  36       6.324  18.163  -2.185  1.00  1.60           H  
ATOM    573 3HG2 VAL A  36       6.146  19.617  -1.202  1.00  1.60           H  
ATOM    574  N   GLU A  37       7.370  15.333   1.122  1.00  1.54           N  
ATOM    575  CA  GLU A  37       8.161  14.357   1.854  1.00  1.54           C  
ATOM    576  C   GLU A  37       8.995  13.591   0.829  1.00  1.54           C  
ATOM    577  O   GLU A  37       8.457  12.903  -0.043  1.00  1.54           O  
ATOM    578  CB  GLU A  37       7.294  13.386   2.671  1.00  1.54           C  
ATOM    579  CG  GLU A  37       6.467  14.047   3.784  1.00  1.54           C  
ATOM    580  CD  GLU A  37       5.739  13.058   4.683  1.00  1.54           C  
ATOM    581  OE1 GLU A  37       5.867  11.875   4.472  1.00  1.54           O  
ATOM    582  OE2 GLU A  37       5.059  13.496   5.584  1.00  1.54           O  
ATOM    583  H   GLU A  37       6.805  15.019   0.334  1.00  1.54           H  
ATOM    584  HA  GLU A  37       8.839  14.878   2.531  1.00  1.54           H  
ATOM    585 1HB  GLU A  37       6.597  12.872   2.002  1.00  1.54           H  
ATOM    586 2HB  GLU A  37       7.930  12.625   3.126  1.00  1.54           H  
ATOM    587 1HG  GLU A  37       7.129  14.661   4.396  1.00  1.54           H  
ATOM    588 2HG  GLU A  37       5.733  14.709   3.321  1.00  1.54           H  
ATOM    589  N   GLY A  38      10.312  13.696   0.913  1.00  1.38           N  
ATOM    590  CA  GLY A  38      11.129  13.038  -0.097  1.00  1.38           C  
ATOM    591  C   GLY A  38      10.813  13.609  -1.478  1.00  1.38           C  
ATOM    592  O   GLY A  38      10.902  14.818  -1.685  1.00  1.38           O  
ATOM    593  H   GLY A  38      10.737  14.247   1.646  1.00  1.38           H  
ATOM    594 1HA  GLY A  38      12.186  13.183   0.131  1.00  1.38           H  
ATOM    595 2HA  GLY A  38      10.938  11.966  -0.084  1.00  1.38           H  
ATOM    596  N   ASN A  39      10.440  12.734  -2.414  1.00  1.20           N  
ATOM    597  CA  ASN A  39      10.133  13.126  -3.792  1.00  1.20           C  
ATOM    598  C   ASN A  39       8.632  13.260  -4.088  1.00  1.20           C  
ATOM    599  O   ASN A  39       8.233  13.277  -5.264  1.00  1.20           O  
ATOM    600  CB  ASN A  39      10.752  12.138  -4.766  1.00  1.20           C  
ATOM    601  CG  ASN A  39      12.261  12.182  -4.759  1.00  1.20           C  
ATOM    602  OD1 ASN A  39      12.869  13.253  -4.663  1.00  1.20           O  
ATOM    603  ND2 ASN A  39      12.876  11.029  -4.855  1.00  1.20           N  
ATOM    604  H   ASN A  39      10.366  11.759  -2.160  1.00  1.20           H  
ATOM    605  HA  ASN A  39      10.577  14.107  -3.969  1.00  1.20           H  
ATOM    606 1HB  ASN A  39      10.424  11.128  -4.515  1.00  1.20           H  
ATOM    607 2HB  ASN A  39      10.399  12.352  -5.776  1.00  1.20           H  
ATOM    608 1HD2 ASN A  39      13.877  10.993  -4.855  1.00  1.20           H  
ATOM    609 2HD2 ASN A  39      12.346  10.184  -4.934  1.00  1.20           H  
ATOM    610  N   GLU A  40       7.799  13.321  -3.037  1.00  1.04           N  
ATOM    611  CA  GLU A  40       6.354  13.443  -3.244  1.00  1.04           C  
ATOM    612  C   GLU A  40       5.701  14.612  -2.496  1.00  1.04           C  
ATOM    613  O   GLU A  40       5.944  14.834  -1.311  1.00  1.04           O  
ATOM    614  CB  GLU A  40       5.671  12.156  -2.778  1.00  1.04           C  
ATOM    615  CG  GLU A  40       6.103  10.885  -3.507  1.00  1.04           C  
ATOM    616  CD  GLU A  40       5.390   9.644  -3.014  1.00  1.04           C  
ATOM    617  OE1 GLU A  40       4.540   9.755  -2.156  1.00  1.04           O  
ATOM    618  OE2 GLU A  40       5.711   8.581  -3.489  1.00  1.04           O  
ATOM    619  H   GLU A  40       8.166  13.271  -2.085  1.00  1.04           H  
ATOM    620  HA  GLU A  40       6.166  13.588  -4.305  1.00  1.04           H  
ATOM    621 1HB  GLU A  40       5.857  12.015  -1.711  1.00  1.04           H  
ATOM    622 2HB  GLU A  40       4.595  12.259  -2.918  1.00  1.04           H  
ATOM    623 1HG  GLU A  40       5.908  11.002  -4.570  1.00  1.04           H  
ATOM    624 2HG  GLU A  40       7.175  10.753  -3.378  1.00  1.04           H  
ATOM    625  N   GLU A  41       4.817  15.326  -3.189  1.00  0.92           N  
ATOM    626  CA  GLU A  41       4.053  16.432  -2.620  1.00  0.92           C  
ATOM    627  C   GLU A  41       2.681  15.950  -2.232  1.00  0.92           C  
ATOM    628  O   GLU A  41       1.941  15.418  -3.067  1.00  0.92           O  
ATOM    629  CB  GLU A  41       3.944  17.592  -3.617  1.00  0.92           C  
ATOM    630  CG  GLU A  41       3.218  18.825  -3.077  1.00  0.92           C  
ATOM    631  CD  GLU A  41       3.234  19.989  -4.044  1.00  0.92           C  
ATOM    632  OE1 GLU A  41       3.934  19.922  -5.026  1.00  0.92           O  
ATOM    633  OE2 GLU A  41       2.506  20.933  -3.819  1.00  0.92           O  
ATOM    634  H   GLU A  41       4.652  15.081  -4.155  1.00  0.92           H  
ATOM    635  HA  GLU A  41       4.534  16.781  -1.723  1.00  0.92           H  
ATOM    636 1HB  GLU A  41       4.931  17.888  -3.959  1.00  0.92           H  
ATOM    637 2HB  GLU A  41       3.392  17.250  -4.496  1.00  0.92           H  
ATOM    638 1HG  GLU A  41       2.180  18.558  -2.861  1.00  0.92           H  
ATOM    639 2HG  GLU A  41       3.683  19.126  -2.136  1.00  0.92           H  
ATOM    640  N   TRP A  42       2.323  16.076  -0.960  1.00  0.83           N  
ATOM    641  CA  TRP A  42       1.017  15.572  -0.587  1.00  0.83           C  
ATOM    642  C   TRP A  42       0.061  16.718  -0.304  1.00  0.83           C  
ATOM    643  O   TRP A  42       0.470  17.737   0.251  1.00  0.83           O  
ATOM    644  CB  TRP A  42       1.149  14.701   0.658  1.00  0.83           C  
ATOM    645  CG  TRP A  42       2.002  13.432   0.470  1.00  0.83           C  
ATOM    646  CD1 TRP A  42       2.562  12.938  -0.682  1.00  0.83           C  
ATOM    647  CD2 TRP A  42       2.344  12.487   1.498  1.00  0.83           C  
ATOM    648  NE1 TRP A  42       3.222  11.768  -0.422  1.00  0.83           N  
ATOM    649  CE2 TRP A  42       3.099  11.475   0.892  1.00  0.83           C  
ATOM    650  CE3 TRP A  42       2.072  12.410   2.861  1.00  0.83           C  
ATOM    651  CZ2 TRP A  42       3.578  10.402   1.602  1.00  0.83           C  
ATOM    652  CZ3 TRP A  42       2.557  11.329   3.574  1.00  0.83           C  
ATOM    653  CH2 TRP A  42       3.291  10.351   2.959  1.00  0.83           C  
ATOM    654  H   TRP A  42       2.936  16.486  -0.250  1.00  0.83           H  
ATOM    655  HA  TRP A  42       0.609  14.978  -1.398  1.00  0.83           H  
ATOM    656 1HB  TRP A  42       1.605  15.294   1.456  1.00  0.83           H  
ATOM    657 2HB  TRP A  42       0.159  14.410   1.001  1.00  0.83           H  
ATOM    658  HD1 TRP A  42       2.492  13.384  -1.658  1.00  0.83           H  
ATOM    659  HE1 TRP A  42       3.734  11.175  -1.111  1.00  0.83           H  
ATOM    660  HE3 TRP A  42       1.489  13.184   3.353  1.00  0.83           H  
ATOM    661  HZ2 TRP A  42       4.164   9.615   1.126  1.00  0.83           H  
ATOM    662  HZ3 TRP A  42       2.346  11.278   4.642  1.00  0.83           H  
ATOM    663  HH2 TRP A  42       3.661   9.517   3.553  1.00  0.83           H  
ATOM    664  N   THR A  43      -1.218  16.534  -0.642  1.00  0.76           N  
ATOM    665  CA  THR A  43      -2.237  17.511  -0.290  1.00  0.76           C  
ATOM    666  C   THR A  43      -3.328  16.872   0.580  1.00  0.76           C  
ATOM    667  O   THR A  43      -4.020  15.936   0.162  1.00  0.76           O  
ATOM    668  CB  THR A  43      -2.893  18.129  -1.546  1.00  0.76           C  
ATOM    669  OG1 THR A  43      -1.891  18.785  -2.372  1.00  0.76           O  
ATOM    670  CG2 THR A  43      -3.972  19.141  -1.138  1.00  0.76           C  
ATOM    671  H   THR A  43      -1.499  15.712  -1.167  1.00  0.76           H  
ATOM    672  HA  THR A  43      -1.771  18.308   0.273  1.00  0.76           H  
ATOM    673  HB  THR A  43      -3.347  17.337  -2.125  1.00  0.76           H  
ATOM    674  HG1 THR A  43      -2.289  18.993  -3.232  1.00  0.76           H  
ATOM    675 1HG2 THR A  43      -4.441  19.565  -2.029  1.00  0.76           H  
ATOM    676 2HG2 THR A  43      -4.727  18.640  -0.537  1.00  0.76           H  
ATOM    677 3HG2 THR A  43      -3.516  19.942  -0.554  1.00  0.76           H  
ATOM    678  N   GLU A  44      -3.490  17.394   1.792  1.00  0.73           N  
ATOM    679  CA  GLU A  44      -4.500  16.897   2.732  1.00  0.73           C  
ATOM    680  C   GLU A  44      -5.751  17.704   2.568  1.00  0.73           C  
ATOM    681  O   GLU A  44      -5.749  18.903   2.818  1.00  0.73           O  
ATOM    682  CB  GLU A  44      -4.000  16.976   4.157  1.00  0.73           C  
ATOM    683  CG  GLU A  44      -4.989  16.509   5.193  1.00  0.73           C  
ATOM    684  CD  GLU A  44      -4.386  16.491   6.558  1.00  0.73           C  
ATOM    685  OE1 GLU A  44      -3.719  15.522   6.898  1.00  0.73           O  
ATOM    686  OE2 GLU A  44      -4.577  17.460   7.266  1.00  0.73           O  
ATOM    687  H   GLU A  44      -2.876  18.164   2.061  1.00  0.73           H  
ATOM    688  HA  GLU A  44      -4.740  15.862   2.493  1.00  0.73           H  
ATOM    689 1HB  GLU A  44      -3.089  16.397   4.262  1.00  0.73           H  
ATOM    690 2HB  GLU A  44      -3.754  18.002   4.383  1.00  0.73           H  
ATOM    691 1HG  GLU A  44      -5.824  17.212   5.196  1.00  0.73           H  
ATOM    692 2HG  GLU A  44      -5.390  15.539   4.930  1.00  0.73           H  
ATOM    693  N   LEU A  45      -6.818  17.071   2.136  1.00  0.71           N  
ATOM    694  CA  LEU A  45      -7.983  17.836   1.741  1.00  0.71           C  
ATOM    695  C   LEU A  45      -8.755  18.449   2.898  1.00  0.71           C  
ATOM    696  O   LEU A  45      -9.028  17.786   3.899  1.00  0.71           O  
ATOM    697  CB  LEU A  45      -8.889  16.890   0.955  1.00  0.71           C  
ATOM    698  CG  LEU A  45      -8.219  16.312  -0.288  1.00  0.71           C  
ATOM    699  CD1 LEU A  45      -9.153  15.310  -0.952  1.00  0.71           C  
ATOM    700  CD2 LEU A  45      -7.833  17.445  -1.199  1.00  0.71           C  
ATOM    701  H   LEU A  45      -6.816  16.053   2.032  1.00  0.71           H  
ATOM    702  HA  LEU A  45      -7.656  18.641   1.084  1.00  0.71           H  
ATOM    703 1HB  LEU A  45      -9.187  16.061   1.598  1.00  0.71           H  
ATOM    704 2HB  LEU A  45      -9.779  17.430   0.644  1.00  0.71           H  
ATOM    705  HG  LEU A  45      -7.315  15.773   0.007  1.00  0.71           H  
ATOM    706 1HD1 LEU A  45      -8.670  14.881  -1.828  1.00  0.71           H  
ATOM    707 2HD1 LEU A  45      -9.386  14.519  -0.248  1.00  0.71           H  
ATOM    708 3HD1 LEU A  45     -10.063  15.813  -1.243  1.00  0.71           H  
ATOM    709 1HD2 LEU A  45      -7.333  17.043  -2.072  1.00  0.71           H  
ATOM    710 2HD2 LEU A  45      -8.728  17.991  -1.498  1.00  0.71           H  
ATOM    711 3HD2 LEU A  45      -7.159  18.120  -0.677  1.00  0.71           H  
ATOM    712  N   GLU A  46      -9.158  19.717   2.733  1.00  0.71           N  
ATOM    713  CA  GLU A  46     -10.026  20.363   3.723  1.00  0.71           C  
ATOM    714  C   GLU A  46     -11.388  19.685   3.693  1.00  0.71           C  
ATOM    715  O   GLU A  46     -12.032  19.468   4.722  1.00  0.71           O  
ATOM    716  CB  GLU A  46     -10.200  21.867   3.445  1.00  0.71           C  
ATOM    717  CG  GLU A  46      -8.964  22.726   3.683  1.00  0.71           C  
ATOM    718  CD  GLU A  46      -9.187  24.197   3.403  1.00  0.71           C  
ATOM    719  OE1 GLU A  46     -10.236  24.543   2.911  1.00  0.71           O  
ATOM    720  OE2 GLU A  46      -8.303  24.973   3.687  1.00  0.71           O  
ATOM    721  H   GLU A  46      -8.864  20.221   1.898  1.00  0.71           H  
ATOM    722  HA  GLU A  46      -9.593  20.231   4.714  1.00  0.71           H  
ATOM    723 1HB  GLU A  46     -10.494  22.004   2.402  1.00  0.71           H  
ATOM    724 2HB  GLU A  46     -11.007  22.258   4.063  1.00  0.71           H  
ATOM    725 1HG  GLU A  46      -8.635  22.602   4.713  1.00  0.71           H  
ATOM    726 2HG  GLU A  46      -8.184  22.374   3.043  1.00  0.71           H  
ATOM    727  N   THR A  47     -11.812  19.359   2.480  1.00  0.71           N  
ATOM    728  CA  THR A  47     -13.057  18.672   2.224  1.00  0.71           C  
ATOM    729  C   THR A  47     -12.756  17.405   1.418  1.00  0.71           C  
ATOM    730  O   THR A  47     -12.320  17.518   0.272  1.00  0.71           O  
ATOM    731  CB  THR A  47     -14.049  19.553   1.452  1.00  0.71           C  
ATOM    732  OG1 THR A  47     -14.326  20.742   2.208  1.00  0.71           O  
ATOM    733  CG2 THR A  47     -15.335  18.783   1.225  1.00  0.71           C  
ATOM    734  H   THR A  47     -11.212  19.592   1.702  1.00  0.71           H  
ATOM    735  HA  THR A  47     -13.530  18.442   3.169  1.00  0.71           H  
ATOM    736  HB  THR A  47     -13.622  19.832   0.490  1.00  0.71           H  
ATOM    737  HG1 THR A  47     -14.542  20.500   3.116  1.00  0.71           H  
ATOM    738 1HG2 THR A  47     -16.041  19.403   0.678  1.00  0.71           H  
ATOM    739 2HG2 THR A  47     -15.121  17.880   0.648  1.00  0.71           H  
ATOM    740 3HG2 THR A  47     -15.764  18.502   2.185  1.00  0.71           H  
ATOM    741  N   PRO A  48     -12.934  16.204   1.983  1.00  0.72           N  
ATOM    742  CA  PRO A  48     -12.707  14.933   1.328  1.00  0.72           C  
ATOM    743  C   PRO A  48     -13.559  14.832   0.077  1.00  0.72           C  
ATOM    744  O   PRO A  48     -14.658  15.388   0.029  1.00  0.72           O  
ATOM    745  CB  PRO A  48     -13.136  13.921   2.390  1.00  0.72           C  
ATOM    746  CG  PRO A  48     -12.957  14.638   3.703  1.00  0.72           C  
ATOM    747  CD  PRO A  48     -13.296  16.084   3.413  1.00  0.72           C  
ATOM    748  HA  PRO A  48     -11.637  14.836   1.086  1.00  0.72           H  
ATOM    749 1HB  PRO A  48     -14.175  13.612   2.202  1.00  0.72           H  
ATOM    750 2HB  PRO A  48     -12.520  13.015   2.312  1.00  0.72           H  
ATOM    751 1HG  PRO A  48     -13.604  14.189   4.471  1.00  0.72           H  
ATOM    752 2HG  PRO A  48     -11.919  14.518   4.054  1.00  0.72           H  
ATOM    753 1HD  PRO A  48     -14.367  16.282   3.572  1.00  0.72           H  
ATOM    754 2HD  PRO A  48     -12.639  16.710   4.048  1.00  0.72           H  
ATOM    755  N   VAL A  49     -13.058  14.120  -0.919  1.00  0.72           N  
ATOM    756  CA  VAL A  49     -13.775  13.939  -2.185  1.00  0.72           C  
ATOM    757  C   VAL A  49     -14.295  12.527  -2.294  1.00  0.72           C  
ATOM    758  O   VAL A  49     -13.556  11.574  -2.076  1.00  0.72           O  
ATOM    759  CB  VAL A  49     -12.856  14.266  -3.388  1.00  0.72           C  
ATOM    760  CG1 VAL A  49     -13.564  13.987  -4.736  1.00  0.72           C  
ATOM    761  CG2 VAL A  49     -12.493  15.715  -3.317  1.00  0.72           C  
ATOM    762  H   VAL A  49     -12.157  13.668  -0.760  1.00  0.72           H  
ATOM    763  HA  VAL A  49     -14.626  14.624  -2.210  1.00  0.72           H  
ATOM    764  HB  VAL A  49     -11.961  13.647  -3.339  1.00  0.72           H  
ATOM    765 1HG1 VAL A  49     -12.894  14.234  -5.555  1.00  0.72           H  
ATOM    766 2HG1 VAL A  49     -13.839  12.935  -4.803  1.00  0.72           H  
ATOM    767 3HG1 VAL A  49     -14.466  14.600  -4.808  1.00  0.72           H  
ATOM    768 1HG2 VAL A  49     -11.854  15.952  -4.140  1.00  0.72           H  
ATOM    769 2HG2 VAL A  49     -13.406  16.317  -3.378  1.00  0.72           H  
ATOM    770 3HG2 VAL A  49     -11.987  15.929  -2.385  1.00  0.72           H  
ATOM    771  N   THR A  50     -15.573  12.365  -2.583  1.00  0.73           N  
ATOM    772  CA  THR A  50     -16.060  11.000  -2.664  1.00  0.73           C  
ATOM    773  C   THR A  50     -15.732  10.434  -4.033  1.00  0.73           C  
ATOM    774  O   THR A  50     -16.042  11.054  -5.065  1.00  0.73           O  
ATOM    775  CB  THR A  50     -17.564  10.892  -2.397  1.00  0.73           C  
ATOM    776  OG1 THR A  50     -17.869  11.416  -1.100  1.00  0.73           O  
ATOM    777  CG2 THR A  50     -17.953   9.425  -2.404  1.00  0.73           C  
ATOM    778  H   THR A  50     -16.177  13.163  -2.747  1.00  0.73           H  
ATOM    779  HA  THR A  50     -15.549  10.397  -1.923  1.00  0.73           H  
ATOM    780  HB  THR A  50     -18.128  11.432  -3.157  1.00  0.73           H  
ATOM    781  HG1 THR A  50     -18.816  11.320  -0.942  1.00  0.73           H  
ATOM    782 1HG2 THR A  50     -19.015   9.330  -2.194  1.00  0.73           H  
ATOM    783 2HG2 THR A  50     -17.737   8.983  -3.375  1.00  0.73           H  
ATOM    784 3HG2 THR A  50     -17.393   8.902  -1.639  1.00  0.73           H  
ATOM    785  N   VAL A  51     -15.099   9.267  -4.042  1.00  0.74           N  
ATOM    786  CA  VAL A  51     -14.706   8.649  -5.289  1.00  0.74           C  
ATOM    787  C   VAL A  51     -15.349   7.280  -5.340  1.00  0.74           C  
ATOM    788  O   VAL A  51     -15.750   6.755  -4.307  1.00  0.74           O  
ATOM    789  CB  VAL A  51     -13.149   8.534  -5.402  1.00  0.74           C  
ATOM    790  CG1 VAL A  51     -12.499   9.937  -5.294  1.00  0.74           C  
ATOM    791  CG2 VAL A  51     -12.588   7.614  -4.325  1.00  0.74           C  
ATOM    792  H   VAL A  51     -14.890   8.817  -3.154  1.00  0.74           H  
ATOM    793  HA  VAL A  51     -15.074   9.247  -6.094  1.00  0.74           H  
ATOM    794  HB  VAL A  51     -12.904   8.132  -6.394  1.00  0.74           H  
ATOM    795 1HG1 VAL A  51     -11.419   9.849  -5.408  1.00  0.74           H  
ATOM    796 2HG1 VAL A  51     -12.890  10.585  -6.054  1.00  0.74           H  
ATOM    797 3HG1 VAL A  51     -12.724  10.366  -4.316  1.00  0.74           H  
ATOM    798 1HG2 VAL A  51     -11.509   7.546  -4.443  1.00  0.74           H  
ATOM    799 2HG2 VAL A  51     -12.825   8.021  -3.337  1.00  0.74           H  
ATOM    800 3HG2 VAL A  51     -13.032   6.623  -4.434  1.00  0.74           H  
ATOM    801  N   TYR A  52     -15.480   6.673  -6.507  1.00  0.77           N  
ATOM    802  CA  TYR A  52     -16.059   5.338  -6.464  1.00  0.77           C  
ATOM    803  C   TYR A  52     -14.963   4.356  -6.130  1.00  0.77           C  
ATOM    804  O   TYR A  52     -13.842   4.474  -6.641  1.00  0.77           O  
ATOM    805  CB  TYR A  52     -16.757   4.948  -7.766  1.00  0.77           C  
ATOM    806  CG  TYR A  52     -18.074   5.681  -8.038  1.00  0.77           C  
ATOM    807  CD1 TYR A  52     -18.090   6.797  -8.859  1.00  0.77           C  
ATOM    808  CD2 TYR A  52     -19.270   5.223  -7.466  1.00  0.77           C  
ATOM    809  CE1 TYR A  52     -19.274   7.455  -9.124  1.00  0.77           C  
ATOM    810  CE2 TYR A  52     -20.472   5.890  -7.732  1.00  0.77           C  
ATOM    811  CZ  TYR A  52     -20.470   7.002  -8.563  1.00  0.77           C  
ATOM    812  OH  TYR A  52     -21.640   7.698  -8.841  1.00  0.77           O  
ATOM    813  H   TYR A  52     -15.169   7.096  -7.381  1.00  0.77           H  
ATOM    814  HA  TYR A  52     -16.799   5.290  -5.666  1.00  0.77           H  
ATOM    815 1HB  TYR A  52     -16.083   5.144  -8.604  1.00  0.77           H  
ATOM    816 2HB  TYR A  52     -16.958   3.877  -7.759  1.00  0.77           H  
ATOM    817  HD1 TYR A  52     -17.171   7.157  -9.296  1.00  0.77           H  
ATOM    818  HD2 TYR A  52     -19.262   4.345  -6.813  1.00  0.77           H  
ATOM    819  HE1 TYR A  52     -19.271   8.335  -9.770  1.00  0.77           H  
ATOM    820  HE2 TYR A  52     -21.408   5.543  -7.290  1.00  0.77           H  
ATOM    821  HH  TYR A  52     -22.407   7.340  -8.334  1.00  0.77           H  
ATOM    822  N   GLY A  53     -15.297   3.393  -5.284  1.00  0.81           N  
ATOM    823  CA  GLY A  53     -14.377   2.360  -4.876  1.00  0.81           C  
ATOM    824  C   GLY A  53     -15.074   1.054  -4.640  1.00  0.81           C  
ATOM    825  O   GLY A  53     -16.189   0.846  -5.100  1.00  0.81           O  
ATOM    826  H   GLY A  53     -16.229   3.395  -4.877  1.00  0.81           H  
ATOM    827 1HA  GLY A  53     -13.618   2.227  -5.618  1.00  0.81           H  
ATOM    828 2HA  GLY A  53     -13.880   2.668  -3.972  1.00  0.81           H  
ATOM    829  N   TYR A  54     -14.428   0.172  -3.907  1.00  0.87           N  
ATOM    830  CA  TYR A  54     -14.979  -1.168  -3.727  1.00  0.87           C  
ATOM    831  C   TYR A  54     -14.863  -1.670  -2.311  1.00  0.87           C  
ATOM    832  O   TYR A  54     -13.834  -1.508  -1.648  1.00  0.87           O  
ATOM    833  CB  TYR A  54     -14.256  -2.121  -4.679  1.00  0.87           C  
ATOM    834  CG  TYR A  54     -14.564  -3.624  -4.604  1.00  0.87           C  
ATOM    835  CD1 TYR A  54     -15.626  -4.211  -5.277  1.00  0.87           C  
ATOM    836  CD2 TYR A  54     -13.728  -4.421  -3.856  1.00  0.87           C  
ATOM    837  CE1 TYR A  54     -15.812  -5.564  -5.213  1.00  0.87           C  
ATOM    838  CE2 TYR A  54     -13.921  -5.766  -3.789  1.00  0.87           C  
ATOM    839  CZ  TYR A  54     -14.944  -6.342  -4.466  1.00  0.87           C  
ATOM    840  OH  TYR A  54     -15.115  -7.702  -4.407  1.00  0.87           O  
ATOM    841  H   TYR A  54     -13.507   0.433  -3.547  1.00  0.87           H  
ATOM    842  HA  TYR A  54     -16.038  -1.145  -3.975  1.00  0.87           H  
ATOM    843 1HB  TYR A  54     -14.460  -1.799  -5.685  1.00  0.87           H  
ATOM    844 2HB  TYR A  54     -13.206  -2.003  -4.534  1.00  0.87           H  
ATOM    845  HD1 TYR A  54     -16.300  -3.632  -5.860  1.00  0.87           H  
ATOM    846  HD2 TYR A  54     -12.908  -3.977  -3.319  1.00  0.87           H  
ATOM    847  HE1 TYR A  54     -16.639  -6.024  -5.757  1.00  0.87           H  
ATOM    848  HE2 TYR A  54     -13.247  -6.383  -3.198  1.00  0.87           H  
ATOM    849  HH  TYR A  54     -14.318  -8.119  -4.057  1.00  0.87           H  
ATOM    850  N   ARG A  55     -15.955  -2.265  -1.846  1.00  0.93           N  
ATOM    851  CA  ARG A  55     -16.000  -2.866  -0.530  1.00  0.93           C  
ATOM    852  C   ARG A  55     -17.002  -4.018  -0.461  1.00  0.93           C  
ATOM    853  O   ARG A  55     -18.147  -3.888  -0.891  1.00  0.93           O  
ATOM    854  CB  ARG A  55     -16.363  -1.810   0.502  1.00  0.93           C  
ATOM    855  CG  ARG A  55     -16.339  -2.284   1.936  1.00  0.93           C  
ATOM    856  CD  ARG A  55     -16.590  -1.175   2.890  1.00  0.93           C  
ATOM    857  NE  ARG A  55     -16.544  -1.632   4.273  1.00  0.93           N  
ATOM    858  CZ  ARG A  55     -16.749  -0.846   5.350  1.00  0.93           C  
ATOM    859  NH1 ARG A  55     -17.017   0.431   5.193  1.00  0.93           N  
ATOM    860  NH2 ARG A  55     -16.683  -1.360   6.567  1.00  0.93           N  
ATOM    861  H   ARG A  55     -16.776  -2.314  -2.452  1.00  0.93           H  
ATOM    862  HA  ARG A  55     -15.010  -3.257  -0.297  1.00  0.93           H  
ATOM    863 1HB  ARG A  55     -15.675  -0.971   0.419  1.00  0.93           H  
ATOM    864 2HB  ARG A  55     -17.365  -1.434   0.297  1.00  0.93           H  
ATOM    865 1HG  ARG A  55     -17.116  -3.026   2.075  1.00  0.93           H  
ATOM    866 2HG  ARG A  55     -15.369  -2.727   2.161  1.00  0.93           H  
ATOM    867 1HD  ARG A  55     -15.834  -0.405   2.760  1.00  0.93           H  
ATOM    868 2HD  ARG A  55     -17.575  -0.751   2.703  1.00  0.93           H  
ATOM    869  HE  ARG A  55     -16.340  -2.609   4.435  1.00  0.93           H  
ATOM    870 1HH1 ARG A  55     -17.069   0.827   4.266  1.00  0.93           H  
ATOM    871 2HH1 ARG A  55     -17.171   1.017   6.002  1.00  0.93           H  
ATOM    872 1HH2 ARG A  55     -16.476  -2.341   6.692  1.00  0.93           H  
ATOM    873 2HH2 ARG A  55     -16.836  -0.771   7.373  1.00  0.93           H  
ATOM    874  N   ASN A  56     -16.564  -5.154   0.076  1.00  0.98           N  
ATOM    875  CA  ASN A  56     -17.428  -6.320   0.287  1.00  0.98           C  
ATOM    876  C   ASN A  56     -18.230  -6.767  -0.941  1.00  0.98           C  
ATOM    877  O   ASN A  56     -19.401  -7.124  -0.820  1.00  0.98           O  
ATOM    878  CB  ASN A  56     -18.374  -6.084   1.449  1.00  0.98           C  
ATOM    879  CG  ASN A  56     -17.657  -5.946   2.774  1.00  0.98           C  
ATOM    880  OD1 ASN A  56     -16.610  -6.566   2.995  1.00  0.98           O  
ATOM    881  ND2 ASN A  56     -18.211  -5.158   3.663  1.00  0.98           N  
ATOM    882  H   ASN A  56     -15.602  -5.206   0.380  1.00  0.98           H  
ATOM    883  HA  ASN A  56     -16.785  -7.160   0.555  1.00  0.98           H  
ATOM    884 1HB  ASN A  56     -18.964  -5.184   1.270  1.00  0.98           H  
ATOM    885 2HB  ASN A  56     -19.072  -6.918   1.518  1.00  0.98           H  
ATOM    886 1HD2 ASN A  56     -17.787  -5.043   4.561  1.00  0.98           H  
ATOM    887 2HD2 ASN A  56     -19.065  -4.683   3.446  1.00  0.98           H  
ATOM    888  N   GLY A  57     -17.609  -6.774  -2.114  1.00  1.00           N  
ATOM    889  CA  GLY A  57     -18.295  -7.219  -3.324  1.00  1.00           C  
ATOM    890  C   GLY A  57     -19.109  -6.149  -4.068  1.00  1.00           C  
ATOM    891  O   GLY A  57     -19.674  -6.442  -5.121  1.00  1.00           O  
ATOM    892  H   GLY A  57     -16.650  -6.469  -2.171  1.00  1.00           H  
ATOM    893 1HA  GLY A  57     -17.574  -7.662  -4.007  1.00  1.00           H  
ATOM    894 2HA  GLY A  57     -18.965  -8.024  -3.040  1.00  1.00           H  
ATOM    895  N   ARG A  58     -19.144  -4.913  -3.569  1.00  0.99           N  
ATOM    896  CA  ARG A  58     -19.934  -3.864  -4.218  1.00  0.99           C  
ATOM    897  C   ARG A  58     -19.170  -2.573  -4.494  1.00  0.99           C  
ATOM    898  O   ARG A  58     -18.281  -2.168  -3.739  1.00  0.99           O  
ATOM    899  CB  ARG A  58     -21.168  -3.537  -3.386  1.00  0.99           C  
ATOM    900  CG  ARG A  58     -22.107  -2.467  -4.001  1.00  0.99           C  
ATOM    901  CD  ARG A  58     -23.368  -2.301  -3.258  1.00  0.99           C  
ATOM    902  NE  ARG A  58     -24.238  -1.264  -3.853  1.00  0.99           N  
ATOM    903  CZ  ARG A  58     -25.445  -0.930  -3.390  1.00  0.99           C  
ATOM    904  NH1 ARG A  58     -25.960  -1.526  -2.331  1.00  0.99           N  
ATOM    905  NH2 ARG A  58     -26.103   0.006  -4.023  1.00  0.99           N  
ATOM    906  H   ARG A  58     -18.677  -4.705  -2.688  1.00  0.99           H  
ATOM    907  HA  ARG A  58     -20.278  -4.247  -5.175  1.00  0.99           H  
ATOM    908 1HB  ARG A  58     -21.752  -4.445  -3.239  1.00  0.99           H  
ATOM    909 2HB  ARG A  58     -20.854  -3.184  -2.402  1.00  0.99           H  
ATOM    910 1HG  ARG A  58     -21.625  -1.508  -3.993  1.00  0.99           H  
ATOM    911 2HG  ARG A  58     -22.347  -2.730  -5.019  1.00  0.99           H  
ATOM    912 1HD  ARG A  58     -23.912  -3.243  -3.258  1.00  0.99           H  
ATOM    913 2HD  ARG A  58     -23.144  -2.008  -2.234  1.00  0.99           H  
ATOM    914  HE  ARG A  58     -23.926  -0.730  -4.694  1.00  0.99           H  
ATOM    915 1HH1 ARG A  58     -25.440  -2.249  -1.854  1.00  0.99           H  
ATOM    916 2HH1 ARG A  58     -26.874  -1.258  -1.999  1.00  0.99           H  
ATOM    917 1HH2 ARG A  58     -25.652   0.443  -4.850  1.00  0.99           H  
ATOM    918 2HH2 ARG A  58     -27.015   0.294  -3.719  1.00  0.99           H  
ATOM    919  N   ILE A  59     -19.515  -1.921  -5.604  1.00  0.94           N  
ATOM    920  CA  ILE A  59     -18.936  -0.618  -5.896  1.00  0.94           C  
ATOM    921  C   ILE A  59     -19.747   0.448  -5.194  1.00  0.94           C  
ATOM    922  O   ILE A  59     -20.959   0.560  -5.377  1.00  0.94           O  
ATOM    923  CB  ILE A  59     -18.857  -0.371  -7.403  1.00  0.94           C  
ATOM    924  CG1 ILE A  59     -18.046  -1.468  -7.970  1.00  0.94           C  
ATOM    925  CG2 ILE A  59     -18.241   1.018  -7.728  1.00  0.94           C  
ATOM    926  CD1 ILE A  59     -16.684  -1.494  -7.400  1.00  0.94           C  
ATOM    927  H   ILE A  59     -20.211  -2.310  -6.226  1.00  0.94           H  
ATOM    928  HA  ILE A  59     -17.933  -0.599  -5.502  1.00  0.94           H  
ATOM    929  HB  ILE A  59     -19.857  -0.435  -7.836  1.00  0.94           H  
ATOM    930 1HG1 ILE A  59     -18.532  -2.413  -7.746  1.00  0.94           H  
ATOM    931 2HG1 ILE A  59     -17.994  -1.356  -9.016  1.00  0.94           H  
ATOM    932 1HG2 ILE A  59     -18.188   1.151  -8.796  1.00  0.94           H  
ATOM    933 2HG2 ILE A  59     -18.864   1.799  -7.294  1.00  0.94           H  
ATOM    934 3HG2 ILE A  59     -17.243   1.082  -7.312  1.00  0.94           H  
ATOM    935 1HD1 ILE A  59     -16.126  -2.317  -7.812  1.00  0.94           H  
ATOM    936 2HD1 ILE A  59     -16.175  -0.562  -7.619  1.00  0.94           H  
ATOM    937 3HD1 ILE A  59     -16.766  -1.603  -6.334  1.00  0.94           H  
ATOM    938  N   VAL A  60     -19.064   1.166  -4.326  1.00  0.88           N  
ATOM    939  CA  VAL A  60     -19.670   2.154  -3.450  1.00  0.88           C  
ATOM    940  C   VAL A  60     -18.907   3.466  -3.456  1.00  0.88           C  
ATOM    941  O   VAL A  60     -17.742   3.512  -3.847  1.00  0.88           O  
ATOM    942  CB  VAL A  60     -19.709   1.594  -2.009  1.00  0.88           C  
ATOM    943  CG1 VAL A  60     -20.548   0.320  -1.943  1.00  0.88           C  
ATOM    944  CG2 VAL A  60     -18.287   1.286  -1.560  1.00  0.88           C  
ATOM    945  H   VAL A  60     -18.058   1.004  -4.303  1.00  0.88           H  
ATOM    946  HA  VAL A  60     -20.690   2.337  -3.790  1.00  0.88           H  
ATOM    947  HB  VAL A  60     -20.159   2.337  -1.350  1.00  0.88           H  
ATOM    948 1HG1 VAL A  60     -20.566  -0.050  -0.920  1.00  0.88           H  
ATOM    949 2HG1 VAL A  60     -21.568   0.534  -2.273  1.00  0.88           H  
ATOM    950 3HG1 VAL A  60     -20.107  -0.434  -2.577  1.00  0.88           H  
ATOM    951 1HG2 VAL A  60     -18.294   0.902  -0.543  1.00  0.88           H  
ATOM    952 2HG2 VAL A  60     -17.842   0.541  -2.229  1.00  0.88           H  
ATOM    953 3HG2 VAL A  60     -17.716   2.194  -1.599  1.00  0.88           H  
ATOM    954  N   GLY A  61     -19.530   4.548  -3.011  1.00  0.82           N  
ATOM    955  CA  GLY A  61     -18.734   5.761  -2.877  1.00  0.82           C  
ATOM    956  C   GLY A  61     -17.873   5.627  -1.629  1.00  0.82           C  
ATOM    957  O   GLY A  61     -18.364   5.159  -0.596  1.00  0.82           O  
ATOM    958  H   GLY A  61     -20.502   4.527  -2.734  1.00  0.82           H  
ATOM    959 1HA  GLY A  61     -18.113   5.912  -3.758  1.00  0.82           H  
ATOM    960 2HA  GLY A  61     -19.389   6.627  -2.787  1.00  0.82           H  
ATOM    961  N   ILE A  62     -16.618   6.058  -1.708  1.00  0.78           N  
ATOM    962  CA  ILE A  62     -15.719   6.036  -0.560  1.00  0.78           C  
ATOM    963  C   ILE A  62     -15.043   7.393  -0.466  1.00  0.78           C  
ATOM    964  O   ILE A  62     -14.901   8.068  -1.482  1.00  0.78           O  
ATOM    965  CB  ILE A  62     -14.675   4.916  -0.708  1.00  0.78           C  
ATOM    966  CG1 ILE A  62     -13.775   5.143  -1.880  1.00  0.78           C  
ATOM    967  CG2 ILE A  62     -15.355   3.572  -0.926  1.00  0.78           C  
ATOM    968  CD1 ILE A  62     -12.667   4.128  -1.933  1.00  0.78           C  
ATOM    969  H   ILE A  62     -16.280   6.400  -2.604  1.00  0.78           H  
ATOM    970  HA  ILE A  62     -16.292   5.870   0.351  1.00  0.78           H  
ATOM    971  HB  ILE A  62     -14.063   4.876   0.194  1.00  0.78           H  
ATOM    972 1HG1 ILE A  62     -14.353   5.088  -2.804  1.00  0.78           H  
ATOM    973 2HG1 ILE A  62     -13.335   6.134  -1.803  1.00  0.78           H  
ATOM    974 1HG2 ILE A  62     -14.606   2.793  -1.018  1.00  0.78           H  
ATOM    975 2HG2 ILE A  62     -16.009   3.355  -0.080  1.00  0.78           H  
ATOM    976 3HG2 ILE A  62     -15.935   3.609  -1.842  1.00  0.78           H  
ATOM    977 1HD1 ILE A  62     -12.023   4.320  -2.791  1.00  0.78           H  
ATOM    978 2HD1 ILE A  62     -12.088   4.166  -1.032  1.00  0.78           H  
ATOM    979 3HD1 ILE A  62     -13.086   3.142  -2.014  1.00  0.78           H  
ATOM    980  N   LYS A  63     -14.609   7.825   0.709  1.00  0.75           N  
ATOM    981  CA  LYS A  63     -13.991   9.148   0.715  1.00  0.75           C  
ATOM    982  C   LYS A  63     -12.485   9.151   0.500  1.00  0.75           C  
ATOM    983  O   LYS A  63     -11.752   8.312   1.037  1.00  0.75           O  
ATOM    984  CB  LYS A  63     -14.321   9.873   2.013  1.00  0.75           C  
ATOM    985  CG  LYS A  63     -15.794  10.173   2.204  1.00  0.75           C  
ATOM    986  CD  LYS A  63     -16.035  10.886   3.525  1.00  0.75           C  
ATOM    987  CE  LYS A  63     -17.513  11.166   3.742  1.00  0.75           C  
ATOM    988  NZ  LYS A  63     -17.765  11.820   5.054  1.00  0.75           N  
ATOM    989  H   LYS A  63     -14.720   7.290   1.581  1.00  0.75           H  
ATOM    990  HA  LYS A  63     -14.423   9.730  -0.093  1.00  0.75           H  
ATOM    991 1HB  LYS A  63     -13.978   9.296   2.855  1.00  0.75           H  
ATOM    992 2HB  LYS A  63     -13.785  10.820   2.034  1.00  0.75           H  
ATOM    993 1HG  LYS A  63     -16.150  10.796   1.378  1.00  0.75           H  
ATOM    994 2HG  LYS A  63     -16.351   9.232   2.199  1.00  0.75           H  
ATOM    995 1HD  LYS A  63     -15.668  10.254   4.341  1.00  0.75           H  
ATOM    996 2HD  LYS A  63     -15.488  11.826   3.539  1.00  0.75           H  
ATOM    997 1HE  LYS A  63     -17.872  11.818   2.946  1.00  0.75           H  
ATOM    998 2HE  LYS A  63     -18.062  10.226   3.704  1.00  0.75           H  
ATOM    999 1HZ  LYS A  63     -18.755  11.989   5.164  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  63     -17.442  11.212   5.797  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  63     -17.268  12.698   5.097  1.00  0.75           H  
ATOM   1002  N   ALA A  64     -12.027  10.137  -0.268  1.00  0.73           N  
ATOM   1003  CA  ALA A  64     -10.618  10.414  -0.473  1.00  0.73           C  
ATOM   1004  C   ALA A  64     -10.214  11.512   0.469  1.00  0.73           C  
ATOM   1005  O   ALA A  64     -10.827  12.582   0.478  1.00  0.73           O  
ATOM   1006  CB  ALA A  64     -10.342  10.839  -1.889  1.00  0.73           C  
ATOM   1007  H   ALA A  64     -12.691  10.738  -0.744  1.00  0.73           H  
ATOM   1008  HA  ALA A  64     -10.047   9.527  -0.236  1.00  0.73           H  
ATOM   1009 1HB  ALA A  64      -9.287  11.048  -1.978  1.00  0.73           H  
ATOM   1010 2HB  ALA A  64     -10.632  10.045  -2.575  1.00  0.73           H  
ATOM   1011 3HB  ALA A  64     -10.909  11.733  -2.117  1.00  0.73           H  
ATOM   1012  N   THR A  65      -9.172  11.286   1.246  1.00  0.73           N  
ATOM   1013  CA  THR A  65      -8.782  12.302   2.215  1.00  0.73           C  
ATOM   1014  C   THR A  65      -7.501  13.001   1.813  1.00  0.73           C  
ATOM   1015  O   THR A  65      -7.258  14.139   2.231  1.00  0.73           O  
ATOM   1016  CB  THR A  65      -8.656  11.677   3.607  1.00  0.73           C  
ATOM   1017  OG1 THR A  65      -7.639  10.662   3.602  1.00  0.73           O  
ATOM   1018  CG2 THR A  65     -10.005  11.040   3.986  1.00  0.73           C  
ATOM   1019  H   THR A  65      -8.673  10.401   1.164  1.00  0.73           H  
ATOM   1020  HA  THR A  65      -9.564  13.060   2.264  1.00  0.73           H  
ATOM   1021  HB  THR A  65      -8.391  12.445   4.334  1.00  0.73           H  
ATOM   1022  HG1 THR A  65      -6.751  11.085   3.580  1.00  0.73           H  
ATOM   1023 1HG2 THR A  65      -9.932  10.591   4.975  1.00  0.73           H  
ATOM   1024 2HG2 THR A  65     -10.781  11.807   3.992  1.00  0.73           H  
ATOM   1025 3HG2 THR A  65     -10.266  10.268   3.258  1.00  0.73           H  
ATOM   1026  N   HIS A  66      -6.702  12.334   0.990  1.00  0.73           N  
ATOM   1027  CA  HIS A  66      -5.447  12.932   0.559  1.00  0.73           C  
ATOM   1028  C   HIS A  66      -5.211  12.663  -0.911  1.00  0.73           C  
ATOM   1029  O   HIS A  66      -5.557  11.596  -1.429  1.00  0.73           O  
ATOM   1030  CB  HIS A  66      -4.239  12.394   1.345  1.00  0.73           C  
ATOM   1031  CG  HIS A  66      -4.247  12.636   2.834  1.00  0.73           C  
ATOM   1032  ND1 HIS A  66      -5.041  11.917   3.718  1.00  0.73           N  
ATOM   1033  CD2 HIS A  66      -3.538  13.502   3.585  1.00  0.73           C  
ATOM   1034  CE1 HIS A  66      -4.827  12.361   4.951  1.00  0.73           C  
ATOM   1035  NE2 HIS A  66      -3.926  13.323   4.897  1.00  0.73           N  
ATOM   1036  H   HIS A  66      -6.967  11.392   0.691  1.00  0.73           H  
ATOM   1037  HA  HIS A  66      -5.486  14.013   0.689  1.00  0.73           H  
ATOM   1038 1HB  HIS A  66      -4.100  11.344   1.157  1.00  0.73           H  
ATOM   1039 2HB  HIS A  66      -3.370  12.903   0.956  1.00  0.73           H  
ATOM   1040  HD2 HIS A  66      -2.808  14.223   3.216  1.00  0.73           H  
ATOM   1041  HE1 HIS A  66      -5.319  12.002   5.854  1.00  0.73           H  
ATOM   1042  HE2 HIS A  66      -3.576  13.879   5.706  1.00  0.73           H  
ATOM   1043  N   ILE A  67      -4.563  13.599  -1.583  1.00  0.74           N  
ATOM   1044  CA  ILE A  67      -4.197  13.330  -2.963  1.00  0.74           C  
ATOM   1045  C   ILE A  67      -2.725  13.709  -3.112  1.00  0.74           C  
ATOM   1046  O   ILE A  67      -2.269  14.705  -2.548  1.00  0.74           O  
ATOM   1047  CB  ILE A  67      -5.177  14.047  -3.919  1.00  0.74           C  
ATOM   1048  CG1 ILE A  67      -4.911  13.631  -5.380  1.00  0.74           C  
ATOM   1049  CG2 ILE A  67      -5.062  15.568  -3.737  1.00  0.74           C  
ATOM   1050  CD1 ILE A  67      -6.044  13.934  -6.312  1.00  0.74           C  
ATOM   1051  H   ILE A  67      -4.320  14.479  -1.125  1.00  0.74           H  
ATOM   1052  HA  ILE A  67      -4.280  12.265  -3.154  1.00  0.74           H  
ATOM   1053  HB  ILE A  67      -6.192  13.737  -3.681  1.00  0.74           H  
ATOM   1054 1HG1 ILE A  67      -4.041  14.128  -5.733  1.00  0.74           H  
ATOM   1055 2HG1 ILE A  67      -4.737  12.572  -5.423  1.00  0.74           H  
ATOM   1056 1HG2 ILE A  67      -5.765  16.074  -4.393  1.00  0.74           H  
ATOM   1057 2HG2 ILE A  67      -5.283  15.826  -2.699  1.00  0.74           H  
ATOM   1058 3HG2 ILE A  67      -4.054  15.883  -3.979  1.00  0.74           H  
ATOM   1059 1HD1 ILE A  67      -5.784  13.613  -7.326  1.00  0.74           H  
ATOM   1060 2HD1 ILE A  67      -6.930  13.401  -5.980  1.00  0.74           H  
ATOM   1061 3HD1 ILE A  67      -6.251  14.978  -6.308  1.00  0.74           H  
ATOM   1062  N   TYR A  68      -1.970  12.873  -3.812  1.00  0.75           N  
ATOM   1063  CA  TYR A  68      -0.526  13.041  -3.917  1.00  0.75           C  
ATOM   1064  C   TYR A  68      -0.053  13.274  -5.346  1.00  0.75           C  
ATOM   1065  O   TYR A  68      -0.667  12.773  -6.289  1.00  0.75           O  
ATOM   1066  CB  TYR A  68       0.177  11.773  -3.409  1.00  0.75           C  
ATOM   1067  CG  TYR A  68      -0.089  11.307  -1.951  1.00  0.75           C  
ATOM   1068  CD1 TYR A  68       0.269  10.009  -1.614  1.00  0.75           C  
ATOM   1069  CD2 TYR A  68      -0.660  12.120  -0.975  1.00  0.75           C  
ATOM   1070  CE1 TYR A  68       0.076   9.534  -0.333  1.00  0.75           C  
ATOM   1071  CE2 TYR A  68      -0.848  11.632   0.310  1.00  0.75           C  
ATOM   1072  CZ  TYR A  68      -0.484  10.352   0.628  1.00  0.75           C  
ATOM   1073  OH  TYR A  68      -0.667   9.880   1.909  1.00  0.75           O  
ATOM   1074  H   TYR A  68      -2.417  12.082  -4.260  1.00  0.75           H  
ATOM   1075  HA  TYR A  68      -0.225  13.904  -3.325  1.00  0.75           H  
ATOM   1076 1HB  TYR A  68      -0.087  10.946  -4.068  1.00  0.75           H  
ATOM   1077 2HB  TYR A  68       1.256  11.917  -3.512  1.00  0.75           H  
ATOM   1078  HD1 TYR A  68       0.716   9.360  -2.369  1.00  0.75           H  
ATOM   1079  HD2 TYR A  68      -0.938  13.133  -1.199  1.00  0.75           H  
ATOM   1080  HE1 TYR A  68       0.369   8.516  -0.083  1.00  0.75           H  
ATOM   1081  HE2 TYR A  68      -1.273  12.267   1.078  1.00  0.75           H  
ATOM   1082  HH  TYR A  68      -0.452   8.945   1.935  1.00  0.75           H  
ATOM   1083  N   LYS A  69       1.097  13.949  -5.467  1.00  0.77           N  
ATOM   1084  CA  LYS A  69       1.845  14.169  -6.713  1.00  0.77           C  
ATOM   1085  C   LYS A  69       3.353  13.925  -6.546  1.00  0.77           C  
ATOM   1086  O   LYS A  69       3.972  14.450  -5.629  1.00  0.77           O  
ATOM   1087  CB  LYS A  69       1.655  15.600  -7.175  1.00  0.77           C  
ATOM   1088  CG  LYS A  69       2.445  15.988  -8.403  1.00  0.77           C  
ATOM   1089  CD  LYS A  69       2.184  17.439  -8.798  1.00  0.77           C  
ATOM   1090  CE  LYS A  69       3.001  17.806 -10.008  1.00  0.77           C  
ATOM   1091  NZ  LYS A  69       2.813  19.214 -10.431  1.00  0.77           N  
ATOM   1092  H   LYS A  69       1.485  14.368  -4.621  1.00  0.77           H  
ATOM   1093  HA  LYS A  69       1.471  13.484  -7.474  1.00  0.77           H  
ATOM   1094 1HB  LYS A  69       0.612  15.765  -7.388  1.00  0.77           H  
ATOM   1095 2HB  LYS A  69       1.931  16.280  -6.366  1.00  0.77           H  
ATOM   1096 1HG  LYS A  69       3.504  15.895  -8.177  1.00  0.77           H  
ATOM   1097 2HG  LYS A  69       2.223  15.322  -9.232  1.00  0.77           H  
ATOM   1098 1HD  LYS A  69       1.136  17.576  -9.035  1.00  0.77           H  
ATOM   1099 2HD  LYS A  69       2.444  18.098  -7.968  1.00  0.77           H  
ATOM   1100 1HE  LYS A  69       4.054  17.633  -9.795  1.00  0.77           H  
ATOM   1101 2HE  LYS A  69       2.699  17.169 -10.809  1.00  0.77           H  
ATOM   1102 1HZ  LYS A  69       3.380  19.376 -11.256  1.00  0.77           H  
ATOM   1103 2HZ  LYS A  69       1.839  19.371 -10.653  1.00  0.77           H  
ATOM   1104 3HZ  LYS A  69       3.101  19.833  -9.689  1.00  0.77           H  
ATOM   1105  N   GLY A  70       3.988  13.203  -7.458  1.00  0.78           N  
ATOM   1106  CA  GLY A  70       5.438  13.021  -7.310  1.00  0.78           C  
ATOM   1107  C   GLY A  70       6.080  12.273  -8.460  1.00  0.78           C  
ATOM   1108  O   GLY A  70       5.436  12.015  -9.475  1.00  0.78           O  
ATOM   1109  H   GLY A  70       3.465  12.750  -8.207  1.00  0.78           H  
ATOM   1110 1HA  GLY A  70       5.916  13.995  -7.204  1.00  0.78           H  
ATOM   1111 2HA  GLY A  70       5.635  12.480  -6.388  1.00  0.78           H  
ATOM   1112  N   ILE A  71       7.366  11.961  -8.319  1.00  0.79           N  
ATOM   1113  CA  ILE A  71       8.065  11.291  -9.425  1.00  0.79           C  
ATOM   1114  C   ILE A  71       8.406   9.823  -9.162  1.00  0.79           C  
ATOM   1115  O   ILE A  71       9.004   9.483  -8.138  1.00  0.79           O  
ATOM   1116  CB  ILE A  71       9.363  12.042  -9.796  1.00  0.79           C  
ATOM   1117  CG1 ILE A  71       9.054  13.518 -10.124  1.00  0.79           C  
ATOM   1118  CG2 ILE A  71      10.051  11.363 -10.999  1.00  0.79           C  
ATOM   1119  CD1 ILE A  71       8.098  13.702 -11.273  1.00  0.79           C  
ATOM   1120  H   ILE A  71       7.838  12.216  -7.444  1.00  0.79           H  
ATOM   1121  HA  ILE A  71       7.417  11.317 -10.299  1.00  0.79           H  
ATOM   1122  HB  ILE A  71      10.040  12.031  -8.944  1.00  0.79           H  
ATOM   1123 1HG1 ILE A  71       8.633  13.997  -9.240  1.00  0.79           H  
ATOM   1124 2HG1 ILE A  71       9.988  14.020 -10.377  1.00  0.79           H  
ATOM   1125 1HG2 ILE A  71      10.966  11.897 -11.245  1.00  0.79           H  
ATOM   1126 2HG2 ILE A  71      10.296  10.334 -10.753  1.00  0.79           H  
ATOM   1127 3HG2 ILE A  71       9.380  11.376 -11.861  1.00  0.79           H  
ATOM   1128 1HD1 ILE A  71       7.929  14.764 -11.450  1.00  0.79           H  
ATOM   1129 2HD1 ILE A  71       8.508  13.244 -12.174  1.00  0.79           H  
ATOM   1130 3HD1 ILE A  71       7.171  13.236 -11.024  1.00  0.79           H  
ATOM   1131  N   SER A  72       8.029   8.962 -10.107  1.00  0.79           N  
ATOM   1132  CA  SER A  72       8.354   7.545 -10.046  1.00  0.79           C  
ATOM   1133  C   SER A  72       9.629   7.290 -10.804  1.00  0.79           C  
ATOM   1134  O   SER A  72       9.848   7.882 -11.857  1.00  0.79           O  
ATOM   1135  CB  SER A  72       7.302   6.667 -10.664  1.00  0.79           C  
ATOM   1136  OG  SER A  72       7.761   5.327 -10.675  1.00  0.79           O  
ATOM   1137  H   SER A  72       7.526   9.325 -10.917  1.00  0.79           H  
ATOM   1138  HA  SER A  72       8.501   7.259  -9.004  1.00  0.79           H  
ATOM   1139 1HB  SER A  72       6.372   6.735 -10.111  1.00  0.79           H  
ATOM   1140 2HB  SER A  72       7.109   7.000 -11.687  1.00  0.79           H  
ATOM   1141  HG  SER A  72       7.364   4.893 -11.455  1.00  0.79           H  
ATOM   1142  N   SER A  73      10.409   6.320 -10.343  1.00  0.78           N  
ATOM   1143  CA  SER A  73      11.624   5.893 -11.034  1.00  0.78           C  
ATOM   1144  C   SER A  73      11.347   5.185 -12.369  1.00  0.78           C  
ATOM   1145  O   SER A  73      12.260   5.005 -13.170  1.00  0.78           O  
ATOM   1146  CB  SER A  73      12.416   4.965 -10.144  1.00  0.78           C  
ATOM   1147  OG  SER A  73      11.728   3.763  -9.949  1.00  0.78           O  
ATOM   1148  H   SER A  73      10.151   5.869  -9.476  1.00  0.78           H  
ATOM   1149  HA  SER A  73      12.224   6.780 -11.241  1.00  0.78           H  
ATOM   1150 1HB  SER A  73      13.383   4.762 -10.604  1.00  0.78           H  
ATOM   1151 2HB  SER A  73      12.600   5.444  -9.185  1.00  0.78           H  
ATOM   1152  HG  SER A  73      11.513   3.442 -10.833  1.00  0.78           H  
ATOM   1153  N   GLY A  74      10.095   4.768 -12.585  1.00  0.76           N  
ATOM   1154  CA  GLY A  74       9.692   4.076 -13.817  1.00  0.76           C  
ATOM   1155  C   GLY A  74       8.224   3.646 -13.760  1.00  0.76           C  
ATOM   1156  O   GLY A  74       7.560   3.787 -12.726  1.00  0.76           O  
ATOM   1157  H   GLY A  74       9.394   4.959 -11.876  1.00  0.76           H  
ATOM   1158 1HA  GLY A  74       9.846   4.736 -14.674  1.00  0.76           H  
ATOM   1159 2HA  GLY A  74      10.325   3.206 -13.977  1.00  0.76           H  
ATOM   1160  N   MET A  75       7.692   3.162 -14.886  1.00  0.73           N  
ATOM   1161  CA  MET A  75       6.276   2.764 -14.933  1.00  0.73           C  
ATOM   1162  C   MET A  75       6.026   1.421 -15.607  1.00  0.73           C  
ATOM   1163  O   MET A  75       6.785   0.986 -16.471  1.00  0.73           O  
ATOM   1164  CB  MET A  75       5.447   3.838 -15.636  1.00  0.73           C  
ATOM   1165  CG  MET A  75       5.575   5.211 -15.026  1.00  0.73           C  
ATOM   1166  SD  MET A  75       4.860   5.345 -13.423  1.00  0.73           S  
ATOM   1167  CE  MET A  75       3.154   5.395 -13.848  1.00  0.73           C  
ATOM   1168  H   MET A  75       8.294   3.067 -15.708  1.00  0.73           H  
ATOM   1169  HA  MET A  75       5.907   2.678 -13.916  1.00  0.73           H  
ATOM   1170 1HB  MET A  75       5.735   3.903 -16.676  1.00  0.73           H  
ATOM   1171 2HB  MET A  75       4.393   3.551 -15.600  1.00  0.73           H  
ATOM   1172 1HG  MET A  75       6.614   5.505 -14.970  1.00  0.73           H  
ATOM   1173 2HG  MET A  75       5.074   5.911 -15.648  1.00  0.73           H  
ATOM   1174 1HE  MET A  75       2.555   5.478 -12.946  1.00  0.73           H  
ATOM   1175 2HE  MET A  75       2.970   6.253 -14.493  1.00  0.73           H  
ATOM   1176 3HE  MET A  75       2.902   4.489 -14.366  1.00  0.73           H  
ATOM   1177  N   ILE A  76       4.930   0.776 -15.239  1.00  0.71           N  
ATOM   1178  CA  ILE A  76       4.503  -0.431 -15.916  1.00  0.71           C  
ATOM   1179  C   ILE A  76       3.177  -0.228 -16.609  1.00  0.71           C  
ATOM   1180  O   ILE A  76       2.200   0.245 -16.020  1.00  0.71           O  
ATOM   1181  CB  ILE A  76       4.412  -1.646 -14.993  1.00  0.71           C  
ATOM   1182  CG1 ILE A  76       5.740  -1.941 -14.424  1.00  0.71           C  
ATOM   1183  CG2 ILE A  76       3.887  -2.840 -15.733  1.00  0.71           C  
ATOM   1184  CD1 ILE A  76       5.718  -3.057 -13.477  1.00  0.71           C  
ATOM   1185  H   ILE A  76       4.366   1.145 -14.491  1.00  0.71           H  
ATOM   1186  HA  ILE A  76       5.236  -0.667 -16.679  1.00  0.71           H  
ATOM   1187  HB  ILE A  76       3.742  -1.413 -14.162  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  76       6.434  -2.169 -15.228  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  76       6.082  -1.060 -13.906  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  76       3.818  -3.694 -15.057  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  76       2.917  -2.621 -16.128  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  76       4.562  -3.078 -16.556  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  76       6.719  -3.212 -13.075  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  76       5.035  -2.850 -12.690  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  76       5.388  -3.958 -13.993  1.00  0.71           H  
ATOM   1196  N   GLU A  77       3.178  -0.541 -17.890  1.00  0.70           N  
ATOM   1197  CA  GLU A  77       2.012  -0.413 -18.737  1.00  0.70           C  
ATOM   1198  C   GLU A  77       1.360  -1.780 -18.831  1.00  0.70           C  
ATOM   1199  O   GLU A  77       1.998  -2.745 -19.257  1.00  0.70           O  
ATOM   1200  CB  GLU A  77       2.463   0.126 -20.097  1.00  0.70           C  
ATOM   1201  CG  GLU A  77       1.411   0.403 -21.160  1.00  0.70           C  
ATOM   1202  CD  GLU A  77       2.095   0.951 -22.428  1.00  0.70           C  
ATOM   1203  OE1 GLU A  77       3.298   0.943 -22.452  1.00  0.70           O  
ATOM   1204  OE2 GLU A  77       1.426   1.367 -23.354  1.00  0.70           O  
ATOM   1205  H   GLU A  77       4.034  -0.931 -18.281  1.00  0.70           H  
ATOM   1206  HA  GLU A  77       1.305   0.282 -18.286  1.00  0.70           H  
ATOM   1207 1HB  GLU A  77       3.000   1.061 -19.934  1.00  0.70           H  
ATOM   1208 2HB  GLU A  77       3.179  -0.575 -20.528  1.00  0.70           H  
ATOM   1209 1HG  GLU A  77       0.878  -0.520 -21.399  1.00  0.70           H  
ATOM   1210 2HG  GLU A  77       0.687   1.128 -20.778  1.00  0.70           H  
ATOM   1211  N   ILE A  78       0.109  -1.871 -18.394  1.00  0.71           N  
ATOM   1212  CA  ILE A  78      -0.607  -3.141 -18.390  1.00  0.71           C  
ATOM   1213  C   ILE A  78      -1.813  -3.069 -19.315  1.00  0.71           C  
ATOM   1214  O   ILE A  78      -2.627  -2.147 -19.207  1.00  0.71           O  
ATOM   1215  CB  ILE A  78      -1.084  -3.526 -16.966  1.00  0.71           C  
ATOM   1216  CG1 ILE A  78       0.111  -3.657 -16.005  1.00  0.71           C  
ATOM   1217  CG2 ILE A  78      -1.821  -4.834 -17.021  1.00  0.71           C  
ATOM   1218  CD1 ILE A  78      -0.269  -3.834 -14.538  1.00  0.71           C  
ATOM   1219  H   ILE A  78      -0.354  -1.033 -18.044  1.00  0.71           H  
ATOM   1220  HA  ILE A  78       0.054  -3.924 -18.759  1.00  0.71           H  
ATOM   1221  HB  ILE A  78      -1.732  -2.756 -16.580  1.00  0.71           H  
ATOM   1222 1HG1 ILE A  78       0.712  -4.506 -16.309  1.00  0.71           H  
ATOM   1223 2HG1 ILE A  78       0.705  -2.757 -16.082  1.00  0.71           H  
ATOM   1224 1HG2 ILE A  78      -2.135  -5.093 -16.041  1.00  0.71           H  
ATOM   1225 2HG2 ILE A  78      -2.689  -4.755 -17.675  1.00  0.71           H  
ATOM   1226 3HG2 ILE A  78      -1.155  -5.595 -17.396  1.00  0.71           H  
ATOM   1227 1HD1 ILE A  78       0.637  -3.912 -13.936  1.00  0.71           H  
ATOM   1228 2HD1 ILE A  78      -0.853  -2.973 -14.206  1.00  0.71           H  
ATOM   1229 3HD1 ILE A  78      -0.856  -4.742 -14.420  1.00  0.71           H  
ATOM   1230  N   ARG A  79      -1.925  -4.042 -20.224  1.00  0.74           N  
ATOM   1231  CA  ARG A  79      -3.040  -4.111 -21.167  1.00  0.74           C  
ATOM   1232  C   ARG A  79      -3.750  -5.455 -21.088  1.00  0.74           C  
ATOM   1233  O   ARG A  79      -3.099  -6.508 -20.997  1.00  0.74           O  
ATOM   1234  CB  ARG A  79      -2.569  -3.895 -22.594  1.00  0.74           C  
ATOM   1235  CG  ARG A  79      -3.677  -3.890 -23.648  1.00  0.74           C  
ATOM   1236  CD  ARG A  79      -3.165  -3.472 -24.985  1.00  0.74           C  
ATOM   1237  NE  ARG A  79      -2.237  -4.450 -25.566  1.00  0.74           N  
ATOM   1238  CZ  ARG A  79      -2.606  -5.485 -26.330  1.00  0.74           C  
ATOM   1239  NH1 ARG A  79      -3.875  -5.695 -26.625  1.00  0.74           N  
ATOM   1240  NH2 ARG A  79      -1.664  -6.281 -26.777  1.00  0.74           N  
ATOM   1241  H   ARG A  79      -1.188  -4.744 -20.285  1.00  0.74           H  
ATOM   1242  HA  ARG A  79      -3.751  -3.330 -20.918  1.00  0.74           H  
ATOM   1243 1HB  ARG A  79      -2.016  -2.962 -22.667  1.00  0.74           H  
ATOM   1244 2HB  ARG A  79      -1.896  -4.692 -22.856  1.00  0.74           H  
ATOM   1245 1HG  ARG A  79      -4.082  -4.898 -23.748  1.00  0.74           H  
ATOM   1246 2HG  ARG A  79      -4.480  -3.212 -23.343  1.00  0.74           H  
ATOM   1247 1HD  ARG A  79      -4.005  -3.351 -25.666  1.00  0.74           H  
ATOM   1248 2HD  ARG A  79      -2.640  -2.524 -24.886  1.00  0.74           H  
ATOM   1249  HE  ARG A  79      -1.219  -4.364 -25.391  1.00  0.74           H  
ATOM   1250 1HH1 ARG A  79      -4.585  -5.070 -26.267  1.00  0.74           H  
ATOM   1251 2HH1 ARG A  79      -4.137  -6.479 -27.201  1.00  0.74           H  
ATOM   1252 1HH2 ARG A  79      -0.689  -6.061 -26.513  1.00  0.74           H  
ATOM   1253 2HH2 ARG A  79      -1.886  -7.073 -27.356  1.00  0.74           H  
ATOM   1254  N   THR A  80      -5.085  -5.409 -21.154  1.00  0.78           N  
ATOM   1255  CA  THR A  80      -5.927  -6.610 -21.139  1.00  0.78           C  
ATOM   1256  C   THR A  80      -6.618  -6.927 -22.465  1.00  0.78           C  
ATOM   1257  O   THR A  80      -6.673  -6.106 -23.385  1.00  0.78           O  
ATOM   1258  CB  THR A  80      -7.040  -6.481 -20.099  1.00  0.78           C  
ATOM   1259  OG1 THR A  80      -7.897  -5.409 -20.498  1.00  0.78           O  
ATOM   1260  CG2 THR A  80      -6.469  -6.239 -18.706  1.00  0.78           C  
ATOM   1261  H   THR A  80      -5.529  -4.485 -21.197  1.00  0.78           H  
ATOM   1262  HA  THR A  80      -5.309  -7.462 -20.893  1.00  0.78           H  
ATOM   1263  HB  THR A  80      -7.612  -7.395 -20.096  1.00  0.78           H  
ATOM   1264  HG1 THR A  80      -8.845  -5.631 -20.392  1.00  0.78           H  
ATOM   1265 1HG2 THR A  80      -7.284  -6.159 -17.992  1.00  0.78           H  
ATOM   1266 2HG2 THR A  80      -5.831  -7.073 -18.429  1.00  0.78           H  
ATOM   1267 3HG2 THR A  80      -5.889  -5.319 -18.711  1.00  0.78           H  
ATOM   1268  N   ARG A  81      -7.243  -8.112 -22.510  1.00  0.81           N  
ATOM   1269  CA  ARG A  81      -8.036  -8.563 -23.665  1.00  0.81           C  
ATOM   1270  C   ARG A  81      -9.210  -7.627 -23.959  1.00  0.81           C  
ATOM   1271  O   ARG A  81      -9.688  -7.525 -25.095  1.00  0.81           O  
ATOM   1272  CB  ARG A  81      -8.614  -9.959 -23.452  1.00  0.81           C  
ATOM   1273  CG  ARG A  81      -7.624 -11.090 -23.472  1.00  0.81           C  
ATOM   1274  CD  ARG A  81      -8.263 -12.423 -23.421  1.00  0.81           C  
ATOM   1275  NE  ARG A  81      -7.267 -13.467 -23.309  1.00  0.81           N  
ATOM   1276  CZ  ARG A  81      -6.523 -13.961 -24.319  1.00  0.81           C  
ATOM   1277  NH1 ARG A  81      -6.673 -13.495 -25.543  1.00  0.81           N  
ATOM   1278  NH2 ARG A  81      -5.632 -14.913 -24.076  1.00  0.81           N  
ATOM   1279  H   ARG A  81      -7.118  -8.734 -21.707  1.00  0.81           H  
ATOM   1280  HA  ARG A  81      -7.383  -8.587 -24.537  1.00  0.81           H  
ATOM   1281 1HB  ARG A  81      -9.116  -9.990 -22.485  1.00  0.81           H  
ATOM   1282 2HB  ARG A  81      -9.364 -10.160 -24.214  1.00  0.81           H  
ATOM   1283 1HG  ARG A  81      -7.049 -11.044 -24.387  1.00  0.81           H  
ATOM   1284 2HG  ARG A  81      -6.966 -11.008 -22.605  1.00  0.81           H  
ATOM   1285 1HD  ARG A  81      -8.915 -12.483 -22.549  1.00  0.81           H  
ATOM   1286 2HD  ARG A  81      -8.842 -12.596 -24.326  1.00  0.81           H  
ATOM   1287  HE  ARG A  81      -7.132 -13.883 -22.386  1.00  0.81           H  
ATOM   1288 1HH1 ARG A  81      -7.349 -12.769 -25.726  1.00  0.81           H  
ATOM   1289 2HH1 ARG A  81      -6.111 -13.865 -26.296  1.00  0.81           H  
ATOM   1290 1HH2 ARG A  81      -5.498 -15.262 -23.104  1.00  0.81           H  
ATOM   1291 2HH2 ARG A  81      -5.071 -15.283 -24.822  1.00  0.81           H  
ATOM   1292  N   THR A  82      -9.661  -6.922 -22.928  1.00  0.84           N  
ATOM   1293  CA  THR A  82     -10.783  -6.007 -23.041  1.00  0.84           C  
ATOM   1294  C   THR A  82     -10.365  -4.646 -23.581  1.00  0.84           C  
ATOM   1295  O   THR A  82     -11.190  -3.754 -23.716  1.00  0.84           O  
ATOM   1296  CB  THR A  82     -11.533  -5.852 -21.703  1.00  0.84           C  
ATOM   1297  OG1 THR A  82     -10.628  -5.394 -20.660  1.00  0.84           O  
ATOM   1298  CG2 THR A  82     -12.156  -7.183 -21.314  1.00  0.84           C  
ATOM   1299  H   THR A  82      -9.211  -7.047 -22.034  1.00  0.84           H  
ATOM   1300  HA  THR A  82     -11.490  -6.444 -23.737  1.00  0.84           H  
ATOM   1301  HB  THR A  82     -12.331  -5.113 -21.820  1.00  0.84           H  
ATOM   1302  HG1 THR A  82     -11.061  -5.509 -19.774  1.00  0.84           H  
ATOM   1303 1HG2 THR A  82     -12.704  -7.065 -20.377  1.00  0.84           H  
ATOM   1304 2HG2 THR A  82     -12.842  -7.503 -22.095  1.00  0.84           H  
ATOM   1305 3HG2 THR A  82     -11.376  -7.931 -21.185  1.00  0.84           H  
ATOM   1306  N   GLY A  83      -9.081  -4.443 -23.842  1.00  0.84           N  
ATOM   1307  CA  GLY A  83      -8.627  -3.172 -24.384  1.00  0.84           C  
ATOM   1308  C   GLY A  83      -8.244  -2.181 -23.315  1.00  0.84           C  
ATOM   1309  O   GLY A  83      -7.705  -1.109 -23.591  1.00  0.84           O  
ATOM   1310  H   GLY A  83      -8.392  -5.180 -23.700  1.00  0.84           H  
ATOM   1311 1HA  GLY A  83      -7.794  -3.336 -25.066  1.00  0.84           H  
ATOM   1312 2HA  GLY A  83      -9.433  -2.751 -24.951  1.00  0.84           H  
ATOM   1313  N   ARG A  84      -8.555  -2.522 -22.090  1.00  0.83           N  
ATOM   1314  CA  ARG A  84      -8.246  -1.687 -20.967  1.00  0.83           C  
ATOM   1315  C   ARG A  84      -6.759  -1.532 -20.820  1.00  0.83           C  
ATOM   1316  O   ARG A  84      -6.004  -2.502 -20.961  1.00  0.83           O  
ATOM   1317  CB  ARG A  84      -8.761  -2.282 -19.699  1.00  0.83           C  
ATOM   1318  CG  ARG A  84      -8.574  -1.471 -18.494  1.00  0.83           C  
ATOM   1319  CD  ARG A  84      -9.011  -2.225 -17.363  1.00  0.83           C  
ATOM   1320  NE  ARG A  84      -8.072  -3.284 -17.058  1.00  0.83           N  
ATOM   1321  CZ  ARG A  84      -6.962  -3.123 -16.321  1.00  0.83           C  
ATOM   1322  NH1 ARG A  84      -6.661  -1.964 -15.821  1.00  0.83           N  
ATOM   1323  NH2 ARG A  84      -6.182  -4.128 -16.099  1.00  0.83           N  
ATOM   1324  H   ARG A  84      -9.009  -3.412 -21.932  1.00  0.83           H  
ATOM   1325  HA  ARG A  84      -8.698  -0.707 -21.119  1.00  0.83           H  
ATOM   1326 1HB  ARG A  84      -9.812  -2.515 -19.798  1.00  0.83           H  
ATOM   1327 2HB  ARG A  84      -8.246  -3.212 -19.511  1.00  0.83           H  
ATOM   1328 1HG  ARG A  84      -7.517  -1.271 -18.343  1.00  0.83           H  
ATOM   1329 2HG  ARG A  84      -9.101  -0.537 -18.568  1.00  0.83           H  
ATOM   1330 1HD  ARG A  84      -9.133  -1.599 -16.530  1.00  0.83           H  
ATOM   1331 2HD  ARG A  84      -9.962  -2.689 -17.602  1.00  0.83           H  
ATOM   1332  HE  ARG A  84      -8.265  -4.208 -17.426  1.00  0.83           H  
ATOM   1333 1HH1 ARG A  84      -7.272  -1.166 -15.977  1.00  0.83           H  
ATOM   1334 2HH1 ARG A  84      -5.833  -1.864 -15.254  1.00  0.83           H  
ATOM   1335 1HH2 ARG A  84      -6.410  -5.037 -16.474  1.00  0.83           H  
ATOM   1336 2HH2 ARG A  84      -5.352  -4.001 -15.545  1.00  0.83           H  
ATOM   1337  N   LYS A  85      -6.334  -0.315 -20.543  1.00  0.80           N  
ATOM   1338  CA  LYS A  85      -4.945  -0.075 -20.250  1.00  0.80           C  
ATOM   1339  C   LYS A  85      -4.813   0.758 -18.991  1.00  0.80           C  
ATOM   1340  O   LYS A  85      -5.667   1.607 -18.688  1.00  0.80           O  
ATOM   1341  CB  LYS A  85      -4.224   0.628 -21.400  1.00  0.80           C  
ATOM   1342  CG  LYS A  85      -4.122  -0.171 -22.682  1.00  0.80           C  
ATOM   1343  CD  LYS A  85      -3.392   0.616 -23.730  1.00  0.80           C  
ATOM   1344  CE  LYS A  85      -1.930   0.744 -23.353  1.00  0.80           C  
ATOM   1345  NZ  LYS A  85      -1.140   1.439 -24.376  1.00  0.80           N  
ATOM   1346  H   LYS A  85      -6.992   0.444 -20.502  1.00  0.80           H  
ATOM   1347  HA  LYS A  85      -4.465  -1.027 -20.075  1.00  0.80           H  
ATOM   1348 1HB  LYS A  85      -4.721   1.553 -21.631  1.00  0.80           H  
ATOM   1349 2HB  LYS A  85      -3.207   0.871 -21.083  1.00  0.80           H  
ATOM   1350 1HG  LYS A  85      -3.584  -1.081 -22.473  1.00  0.80           H  
ATOM   1351 2HG  LYS A  85      -5.117  -0.425 -23.049  1.00  0.80           H  
ATOM   1352 1HD  LYS A  85      -3.479   0.112 -24.691  1.00  0.80           H  
ATOM   1353 2HD  LYS A  85      -3.833   1.610 -23.812  1.00  0.80           H  
ATOM   1354 1HE  LYS A  85      -1.850   1.296 -22.415  1.00  0.80           H  
ATOM   1355 2HE  LYS A  85      -1.512  -0.254 -23.210  1.00  0.80           H  
ATOM   1356 1HZ  LYS A  85      -0.181   1.472 -24.033  1.00  0.80           H  
ATOM   1357 2HZ  LYS A  85      -1.170   0.941 -25.248  1.00  0.80           H  
ATOM   1358 3HZ  LYS A  85      -1.484   2.375 -24.511  1.00  0.80           H  
ATOM   1359  N   ILE A  86      -3.726   0.519 -18.275  1.00  0.77           N  
ATOM   1360  CA  ILE A  86      -3.383   1.366 -17.150  1.00  0.77           C  
ATOM   1361  C   ILE A  86      -1.862   1.462 -17.054  1.00  0.77           C  
ATOM   1362  O   ILE A  86      -1.145   0.511 -17.360  1.00  0.77           O  
ATOM   1363  CB  ILE A  86      -3.968   0.826 -15.833  1.00  0.77           C  
ATOM   1364  CG1 ILE A  86      -3.819   1.907 -14.744  1.00  0.77           C  
ATOM   1365  CG2 ILE A  86      -3.252  -0.465 -15.427  1.00  0.77           C  
ATOM   1366  CD1 ILE A  86      -4.595   1.636 -13.510  1.00  0.77           C  
ATOM   1367  H   ILE A  86      -3.129  -0.264 -18.548  1.00  0.77           H  
ATOM   1368  HA  ILE A  86      -3.779   2.364 -17.321  1.00  0.77           H  
ATOM   1369  HB  ILE A  86      -5.030   0.633 -15.960  1.00  0.77           H  
ATOM   1370 1HG1 ILE A  86      -2.802   2.005 -14.485  1.00  0.77           H  
ATOM   1371 2HG1 ILE A  86      -4.158   2.859 -15.153  1.00  0.77           H  
ATOM   1372 1HG2 ILE A  86      -3.675  -0.835 -14.499  1.00  0.77           H  
ATOM   1373 2HG2 ILE A  86      -3.392  -1.204 -16.212  1.00  0.77           H  
ATOM   1374 3HG2 ILE A  86      -2.185  -0.268 -15.290  1.00  0.77           H  
ATOM   1375 1HD1 ILE A  86      -4.437   2.450 -12.798  1.00  0.77           H  
ATOM   1376 2HD1 ILE A  86      -5.656   1.560 -13.750  1.00  0.77           H  
ATOM   1377 3HD1 ILE A  86      -4.248   0.702 -13.080  1.00  0.77           H  
ATOM   1378  N   LYS A  87      -1.367   2.612 -16.629  1.00  0.75           N  
ATOM   1379  CA  LYS A  87       0.066   2.815 -16.459  1.00  0.75           C  
ATOM   1380  C   LYS A  87       0.337   3.167 -14.996  1.00  0.75           C  
ATOM   1381  O   LYS A  87      -0.163   4.183 -14.502  1.00  0.75           O  
ATOM   1382  CB  LYS A  87       0.498   3.910 -17.432  1.00  0.75           C  
ATOM   1383  CG  LYS A  87       1.952   4.297 -17.457  1.00  0.75           C  
ATOM   1384  CD  LYS A  87       2.119   5.462 -18.420  1.00  0.75           C  
ATOM   1385  CE  LYS A  87       3.474   6.125 -18.302  1.00  0.75           C  
ATOM   1386  NZ  LYS A  87       3.499   7.423 -19.007  1.00  0.75           N  
ATOM   1387  H   LYS A  87      -2.000   3.367 -16.409  1.00  0.75           H  
ATOM   1388  HA  LYS A  87       0.591   1.899 -16.694  1.00  0.75           H  
ATOM   1389 1HB  LYS A  87       0.253   3.584 -18.442  1.00  0.75           H  
ATOM   1390 2HB  LYS A  87      -0.078   4.812 -17.242  1.00  0.75           H  
ATOM   1391 1HG  LYS A  87       2.265   4.604 -16.484  1.00  0.75           H  
ATOM   1392 2HG  LYS A  87       2.563   3.449 -17.775  1.00  0.75           H  
ATOM   1393 1HD  LYS A  87       2.012   5.090 -19.438  1.00  0.75           H  
ATOM   1394 2HD  LYS A  87       1.346   6.196 -18.253  1.00  0.75           H  
ATOM   1395 1HE  LYS A  87       3.690   6.301 -17.269  1.00  0.75           H  
ATOM   1396 2HE  LYS A  87       4.229   5.482 -18.720  1.00  0.75           H  
ATOM   1397 1HZ  LYS A  87       4.413   7.883 -18.904  1.00  0.75           H  
ATOM   1398 2HZ  LYS A  87       3.285   7.316 -19.978  1.00  0.75           H  
ATOM   1399 3HZ  LYS A  87       2.787   8.007 -18.537  1.00  0.75           H  
ATOM   1400  N   VAL A  88       1.084   2.299 -14.298  1.00  0.73           N  
ATOM   1401  CA  VAL A  88       1.292   2.464 -12.854  1.00  0.73           C  
ATOM   1402  C   VAL A  88       2.759   2.353 -12.412  1.00  0.73           C  
ATOM   1403  O   VAL A  88       3.577   1.766 -13.106  1.00  0.73           O  
ATOM   1404  CB  VAL A  88       0.507   1.377 -12.120  1.00  0.73           C  
ATOM   1405  CG1 VAL A  88      -0.951   1.436 -12.428  1.00  0.73           C  
ATOM   1406  CG2 VAL A  88       1.056   0.031 -12.521  1.00  0.73           C  
ATOM   1407  H   VAL A  88       1.479   1.494 -14.785  1.00  0.73           H  
ATOM   1408  HA  VAL A  88       0.921   3.438 -12.566  1.00  0.73           H  
ATOM   1409  HB  VAL A  88       0.616   1.539 -11.058  1.00  0.73           H  
ATOM   1410 1HG1 VAL A  88      -1.476   0.659 -11.869  1.00  0.73           H  
ATOM   1411 2HG1 VAL A  88      -1.350   2.401 -12.170  1.00  0.73           H  
ATOM   1412 3HG1 VAL A  88      -1.066   1.259 -13.477  1.00  0.73           H  
ATOM   1413 1HG2 VAL A  88       0.515  -0.724 -11.997  1.00  0.73           H  
ATOM   1414 2HG2 VAL A  88       0.937  -0.116 -13.599  1.00  0.73           H  
ATOM   1415 3HG2 VAL A  88       2.115  -0.018 -12.258  1.00  0.73           H  
ATOM   1416  N   THR A  89       3.115   2.888 -11.246  1.00  0.72           N  
ATOM   1417  CA  THR A  89       4.495   2.673 -10.780  1.00  0.72           C  
ATOM   1418  C   THR A  89       4.599   1.161 -10.457  1.00  0.72           C  
ATOM   1419  O   THR A  89       3.614   0.604  -9.988  1.00  0.72           O  
ATOM   1420  CB  THR A  89       4.821   3.547  -9.549  1.00  0.72           C  
ATOM   1421  OG1 THR A  89       6.222   3.488  -9.237  1.00  0.72           O  
ATOM   1422  CG2 THR A  89       4.075   3.039  -8.405  1.00  0.72           C  
ATOM   1423  H   THR A  89       2.437   3.395 -10.673  1.00  0.72           H  
ATOM   1424  HA  THR A  89       5.177   2.946 -11.574  1.00  0.72           H  
ATOM   1425  HB  THR A  89       4.537   4.586  -9.739  1.00  0.72           H  
ATOM   1426  HG1 THR A  89       6.714   4.130  -9.779  1.00  0.72           H  
ATOM   1427 1HG2 THR A  89       4.291   3.645  -7.526  1.00  0.72           H  
ATOM   1428 2HG2 THR A  89       3.053   3.094  -8.636  1.00  0.72           H  
ATOM   1429 3HG2 THR A  89       4.356   2.017  -8.230  1.00  0.72           H  
ATOM   1430  N   PRO A  90       5.743   0.468 -10.647  1.00  0.71           N  
ATOM   1431  CA  PRO A  90       5.935  -0.957 -10.361  1.00  0.71           C  
ATOM   1432  C   PRO A  90       5.492  -1.447  -8.976  1.00  0.71           C  
ATOM   1433  O   PRO A  90       5.085  -2.610  -8.825  1.00  0.71           O  
ATOM   1434  CB  PRO A  90       7.457  -1.084 -10.491  1.00  0.71           C  
ATOM   1435  CG  PRO A  90       7.839  -0.053 -11.502  1.00  0.71           C  
ATOM   1436  CD  PRO A  90       6.935   1.111 -11.222  1.00  0.71           C  
ATOM   1437  HA  PRO A  90       5.426  -1.522 -11.123  1.00  0.71           H  
ATOM   1438 1HB  PRO A  90       7.932  -0.929  -9.516  1.00  0.71           H  
ATOM   1439 2HB  PRO A  90       7.716  -2.099 -10.818  1.00  0.71           H  
ATOM   1440 1HG  PRO A  90       8.899   0.214 -11.380  1.00  0.71           H  
ATOM   1441 2HG  PRO A  90       7.733  -0.443 -12.513  1.00  0.71           H  
ATOM   1442 1HD  PRO A  90       7.405   1.815 -10.531  1.00  0.71           H  
ATOM   1443 2HD  PRO A  90       6.699   1.550 -12.170  1.00  0.71           H  
ATOM   1444  N   ILE A  91       5.577  -0.588  -7.961  1.00  0.71           N  
ATOM   1445  CA  ILE A  91       5.194  -0.972  -6.608  1.00  0.71           C  
ATOM   1446  C   ILE A  91       3.683  -0.904  -6.380  1.00  0.71           C  
ATOM   1447  O   ILE A  91       3.186  -1.331  -5.337  1.00  0.71           O  
ATOM   1448  CB  ILE A  91       5.943  -0.147  -5.554  1.00  0.71           C  
ATOM   1449  CG1 ILE A  91       5.958  -0.893  -4.265  1.00  0.71           C  
ATOM   1450  CG2 ILE A  91       5.299   1.162  -5.332  1.00  0.71           C  
ATOM   1451  CD1 ILE A  91       6.890  -0.316  -3.253  1.00  0.71           C  
ATOM   1452  H   ILE A  91       5.912   0.353  -8.121  1.00  0.71           H  
ATOM   1453  HA  ILE A  91       5.480  -2.005  -6.457  1.00  0.71           H  
ATOM   1454  HB  ILE A  91       6.972   0.002  -5.874  1.00  0.71           H  
ATOM   1455 1HG1 ILE A  91       4.952  -0.906  -3.857  1.00  0.71           H  
ATOM   1456 2HG1 ILE A  91       6.266  -1.911  -4.462  1.00  0.71           H  
ATOM   1457 1HG2 ILE A  91       5.855   1.707  -4.579  1.00  0.71           H  
ATOM   1458 2HG2 ILE A  91       5.300   1.724  -6.240  1.00  0.71           H  
ATOM   1459 3HG2 ILE A  91       4.282   1.011  -4.995  1.00  0.71           H  
ATOM   1460 1HD1 ILE A  91       6.852  -0.917  -2.341  1.00  0.71           H  
ATOM   1461 2HD1 ILE A  91       7.906  -0.321  -3.649  1.00  0.71           H  
ATOM   1462 3HD1 ILE A  91       6.593   0.700  -3.036  1.00  0.71           H  
ATOM   1463  N   HIS A  92       2.959  -0.278  -7.311  1.00  0.71           N  
ATOM   1464  CA  HIS A  92       1.520  -0.118  -7.182  1.00  0.71           C  
ATOM   1465  C   HIS A  92       0.843  -1.459  -7.146  1.00  0.71           C  
ATOM   1466  O   HIS A  92       1.211  -2.359  -7.898  1.00  0.71           O  
ATOM   1467  CB  HIS A  92       0.956   0.731  -8.326  1.00  0.71           C  
ATOM   1468  CG  HIS A  92      -0.475   0.999  -8.223  1.00  0.71           C  
ATOM   1469  ND1 HIS A  92      -1.405   0.105  -8.637  1.00  0.71           N  
ATOM   1470  CD2 HIS A  92      -1.153   2.025  -7.684  1.00  0.71           C  
ATOM   1471  CE1 HIS A  92      -2.606   0.562  -8.365  1.00  0.71           C  
ATOM   1472  NE2 HIS A  92      -2.487   1.723  -7.778  1.00  0.71           N  
ATOM   1473  H   HIS A  92       3.397   0.056  -8.166  1.00  0.71           H  
ATOM   1474  HA  HIS A  92       1.290   0.388  -6.252  1.00  0.71           H  
ATOM   1475 1HB  HIS A  92       1.460   1.667  -8.371  1.00  0.71           H  
ATOM   1476 2HB  HIS A  92       1.137   0.212  -9.265  1.00  0.71           H  
ATOM   1477  HD2 HIS A  92      -0.724   2.913  -7.229  1.00  0.71           H  
ATOM   1478  HE1 HIS A  92      -3.529   0.044  -8.558  1.00  0.71           H  
ATOM   1479  HE2 HIS A  92      -3.255   2.305  -7.413  1.00  0.71           H  
ATOM   1480  N   LYS A  93      -0.152  -1.597  -6.279  1.00  0.72           N  
ATOM   1481  CA  LYS A  93      -0.883  -2.841  -6.180  1.00  0.72           C  
ATOM   1482  C   LYS A  93      -2.249  -2.767  -6.833  1.00  0.72           C  
ATOM   1483  O   LYS A  93      -3.001  -1.812  -6.641  1.00  0.72           O  
ATOM   1484  CB  LYS A  93      -0.994  -3.277  -4.721  1.00  0.72           C  
ATOM   1485  CG  LYS A  93       0.315  -3.679  -4.075  1.00  0.72           C  
ATOM   1486  CD  LYS A  93       0.096  -4.139  -2.645  1.00  0.72           C  
ATOM   1487  CE  LYS A  93       1.396  -4.544  -1.978  1.00  0.72           C  
ATOM   1488  NZ  LYS A  93       1.177  -5.027  -0.579  1.00  0.72           N  
ATOM   1489  H   LYS A  93      -0.415  -0.822  -5.688  1.00  0.72           H  
ATOM   1490  HA  LYS A  93      -0.327  -3.597  -6.711  1.00  0.72           H  
ATOM   1491 1HB  LYS A  93      -1.355  -2.453  -4.133  1.00  0.72           H  
ATOM   1492 2HB  LYS A  93      -1.707  -4.101  -4.627  1.00  0.72           H  
ATOM   1493 1HG  LYS A  93       0.743  -4.497  -4.637  1.00  0.72           H  
ATOM   1494 2HG  LYS A  93       1.014  -2.840  -4.092  1.00  0.72           H  
ATOM   1495 1HD  LYS A  93      -0.362  -3.331  -2.073  1.00  0.72           H  
ATOM   1496 2HD  LYS A  93      -0.585  -4.991  -2.636  1.00  0.72           H  
ATOM   1497 1HE  LYS A  93       1.859  -5.339  -2.558  1.00  0.72           H  
ATOM   1498 2HE  LYS A  93       2.069  -3.684  -1.958  1.00  0.72           H  
ATOM   1499 1HZ  LYS A  93       2.062  -5.289  -0.166  1.00  0.72           H  
ATOM   1500 2HZ  LYS A  93       0.754  -4.293  -0.031  1.00  0.72           H  
ATOM   1501 3HZ  LYS A  93       0.559  -5.831  -0.595  1.00  0.72           H  
ATOM   1502  N   LEU A  94      -2.557  -3.791  -7.601  1.00  0.75           N  
ATOM   1503  CA  LEU A  94      -3.811  -3.887  -8.325  1.00  0.75           C  
ATOM   1504  C   LEU A  94      -4.540  -5.101  -7.824  1.00  0.75           C  
ATOM   1505  O   LEU A  94      -3.914  -6.036  -7.318  1.00  0.75           O  
ATOM   1506  CB  LEU A  94      -3.567  -4.007  -9.841  1.00  0.75           C  
ATOM   1507  CG  LEU A  94      -3.011  -2.737 -10.553  1.00  0.75           C  
ATOM   1508  CD1 LEU A  94      -1.489  -2.670 -10.403  1.00  0.75           C  
ATOM   1509  CD2 LEU A  94      -3.386  -2.763 -12.018  1.00  0.75           C  
ATOM   1510  H   LEU A  94      -1.868  -4.538  -7.693  1.00  0.75           H  
ATOM   1511  HA  LEU A  94      -4.418  -3.004  -8.127  1.00  0.75           H  
ATOM   1512 1HB  LEU A  94      -2.872  -4.803 -10.001  1.00  0.75           H  
ATOM   1513 2HB  LEU A  94      -4.511  -4.275 -10.322  1.00  0.75           H  
ATOM   1514  HG  LEU A  94      -3.434  -1.855 -10.085  1.00  0.75           H  
ATOM   1515 1HD1 LEU A  94      -1.133  -1.775 -10.888  1.00  0.75           H  
ATOM   1516 2HD1 LEU A  94      -1.205  -2.639  -9.365  1.00  0.75           H  
ATOM   1517 3HD1 LEU A  94      -1.037  -3.533 -10.861  1.00  0.75           H  
ATOM   1518 1HD2 LEU A  94      -2.997  -1.867 -12.497  1.00  0.75           H  
ATOM   1519 2HD2 LEU A  94      -2.949  -3.645 -12.484  1.00  0.75           H  
ATOM   1520 3HD2 LEU A  94      -4.471  -2.793 -12.116  1.00  0.75           H  
ATOM   1521  N   PHE A  95      -5.859  -5.090  -7.890  1.00  0.80           N  
ATOM   1522  CA  PHE A  95      -6.555  -6.278  -7.434  1.00  0.80           C  
ATOM   1523  C   PHE A  95      -6.736  -7.251  -8.582  1.00  0.80           C  
ATOM   1524  O   PHE A  95      -7.199  -6.869  -9.657  1.00  0.80           O  
ATOM   1525  CB  PHE A  95      -7.878  -5.911  -6.828  1.00  0.80           C  
ATOM   1526  CG  PHE A  95      -7.778  -5.170  -5.570  1.00  0.80           C  
ATOM   1527  CD1 PHE A  95      -7.646  -3.809  -5.574  1.00  0.80           C  
ATOM   1528  CD2 PHE A  95      -7.835  -5.830  -4.361  1.00  0.80           C  
ATOM   1529  CE1 PHE A  95      -7.568  -3.116  -4.409  1.00  0.80           C  
ATOM   1530  CE2 PHE A  95      -7.763  -5.132  -3.185  1.00  0.80           C  
ATOM   1531  CZ  PHE A  95      -7.626  -3.772  -3.210  1.00  0.80           C  
ATOM   1532  H   PHE A  95      -6.373  -4.288  -8.273  1.00  0.80           H  
ATOM   1533  HA  PHE A  95      -5.958  -6.764  -6.665  1.00  0.80           H  
ATOM   1534 1HB  PHE A  95      -8.466  -5.346  -7.527  1.00  0.80           H  
ATOM   1535 2HB  PHE A  95      -8.380  -6.797  -6.610  1.00  0.80           H  
ATOM   1536  HD1 PHE A  95      -7.604  -3.284  -6.517  1.00  0.80           H  
ATOM   1537  HD2 PHE A  95      -7.936  -6.912  -4.343  1.00  0.80           H  
ATOM   1538  HE1 PHE A  95      -7.473  -2.042  -4.431  1.00  0.80           H  
ATOM   1539  HE2 PHE A  95      -7.806  -5.655  -2.226  1.00  0.80           H  
ATOM   1540  HZ  PHE A  95      -7.569  -3.217  -2.278  1.00  0.80           H  
ATOM   1541  N   THR A  96      -6.357  -8.500  -8.345  1.00  0.88           N  
ATOM   1542  CA  THR A  96      -6.409  -9.545  -9.348  1.00  0.88           C  
ATOM   1543  C   THR A  96      -7.286 -10.716  -8.967  1.00  0.88           C  
ATOM   1544  O   THR A  96      -7.574 -10.948  -7.794  1.00  0.88           O  
ATOM   1545  CB  THR A  96      -4.973 -10.048  -9.644  1.00  0.88           C  
ATOM   1546  OG1 THR A  96      -4.364 -10.521  -8.427  1.00  0.88           O  
ATOM   1547  CG2 THR A  96      -4.146  -8.927 -10.290  1.00  0.88           C  
ATOM   1548  H   THR A  96      -5.980  -8.725  -7.431  1.00  0.88           H  
ATOM   1549  HA  THR A  96      -6.823  -9.122 -10.251  1.00  0.88           H  
ATOM   1550  HB  THR A  96      -5.022 -10.888 -10.324  1.00  0.88           H  
ATOM   1551  HG1 THR A  96      -4.450  -9.840  -7.732  1.00  0.88           H  
ATOM   1552 1HG2 THR A  96      -3.157  -9.293 -10.522  1.00  0.88           H  
ATOM   1553 2HG2 THR A  96      -4.631  -8.631 -11.196  1.00  0.88           H  
ATOM   1554 3HG2 THR A  96      -4.078  -8.072  -9.620  1.00  0.88           H  
ATOM   1555  N   GLY A  97      -7.744 -11.436  -9.982  1.00  0.98           N  
ATOM   1556  CA  GLY A  97      -8.552 -12.624  -9.738  1.00  0.98           C  
ATOM   1557  C   GLY A  97      -7.747 -13.894  -9.767  1.00  0.98           C  
ATOM   1558  O   GLY A  97      -6.993 -14.141 -10.710  1.00  0.98           O  
ATOM   1559  H   GLY A  97      -7.449 -11.170 -10.920  1.00  0.98           H  
ATOM   1560 1HA  GLY A  97      -9.067 -12.536  -8.781  1.00  0.98           H  
ATOM   1561 2HA  GLY A  97      -9.314 -12.713 -10.498  1.00  0.98           H  
ATOM   1562  N   ARG A  98      -7.961 -14.736  -8.775  1.00  1.10           N  
ATOM   1563  CA  ARG A  98      -7.323 -16.039  -8.752  1.00  1.10           C  
ATOM   1564  C   ARG A  98      -8.286 -17.088  -8.244  1.00  1.10           C  
ATOM   1565  O   ARG A  98      -9.203 -16.776  -7.493  1.00  1.10           O  
ATOM   1566  CB  ARG A  98      -6.034 -16.028  -7.937  1.00  1.10           C  
ATOM   1567  CG  ARG A  98      -4.927 -15.161  -8.556  1.00  1.10           C  
ATOM   1568  CD  ARG A  98      -3.617 -15.279  -7.882  1.00  1.10           C  
ATOM   1569  NE  ARG A  98      -2.648 -14.376  -8.494  1.00  1.10           N  
ATOM   1570  CZ  ARG A  98      -1.986 -14.646  -9.647  1.00  1.10           C  
ATOM   1571  NH1 ARG A  98      -2.205 -15.766 -10.288  1.00  1.10           N  
ATOM   1572  NH2 ARG A  98      -1.131 -13.793 -10.155  1.00  1.10           N  
ATOM   1573  H   ARG A  98      -8.572 -14.455  -8.005  1.00  1.10           H  
ATOM   1574  HA  ARG A  98      -7.051 -16.306  -9.773  1.00  1.10           H  
ATOM   1575 1HB  ARG A  98      -6.236 -15.642  -6.934  1.00  1.10           H  
ATOM   1576 2HB  ARG A  98      -5.654 -17.044  -7.829  1.00  1.10           H  
ATOM   1577 1HG  ARG A  98      -4.799 -15.427  -9.606  1.00  1.10           H  
ATOM   1578 2HG  ARG A  98      -5.216 -14.111  -8.482  1.00  1.10           H  
ATOM   1579 1HD  ARG A  98      -3.720 -15.012  -6.834  1.00  1.10           H  
ATOM   1580 2HD  ARG A  98      -3.244 -16.298  -7.965  1.00  1.10           H  
ATOM   1581  HE  ARG A  98      -2.463 -13.495  -8.033  1.00  1.10           H  
ATOM   1582 1HH1 ARG A  98      -2.866 -16.437  -9.931  1.00  1.10           H  
ATOM   1583 2HH1 ARG A  98      -1.708 -15.946 -11.160  1.00  1.10           H  
ATOM   1584 1HH2 ARG A  98      -0.938 -12.917  -9.699  1.00  1.10           H  
ATOM   1585 2HH2 ARG A  98      -0.682 -14.019 -11.059  1.00  1.10           H  
ATOM   1586  N   VAL A  99      -8.086 -18.329  -8.645  1.00  1.21           N  
ATOM   1587  CA  VAL A  99      -8.892 -19.412  -8.110  1.00  1.21           C  
ATOM   1588  C   VAL A  99      -7.972 -20.202  -7.196  1.00  1.21           C  
ATOM   1589  O   VAL A  99      -6.849 -20.536  -7.583  1.00  1.21           O  
ATOM   1590  CB  VAL A  99      -9.509 -20.268  -9.244  1.00  1.21           C  
ATOM   1591  CG1 VAL A  99     -10.331 -21.437  -8.671  1.00  1.21           C  
ATOM   1592  CG2 VAL A  99     -10.415 -19.388 -10.097  1.00  1.21           C  
ATOM   1593  H   VAL A  99      -7.344 -18.539  -9.298  1.00  1.21           H  
ATOM   1594  HA  VAL A  99      -9.703 -19.004  -7.511  1.00  1.21           H  
ATOM   1595  HB  VAL A  99      -8.710 -20.683  -9.857  1.00  1.21           H  
ATOM   1596 1HG1 VAL A  99     -10.747 -22.025  -9.490  1.00  1.21           H  
ATOM   1597 2HG1 VAL A  99      -9.714 -22.078  -8.046  1.00  1.21           H  
ATOM   1598 3HG1 VAL A  99     -11.127 -21.031  -8.084  1.00  1.21           H  
ATOM   1599 1HG2 VAL A  99     -10.837 -19.991 -10.888  1.00  1.21           H  
ATOM   1600 2HG2 VAL A  99     -11.216 -18.981  -9.482  1.00  1.21           H  
ATOM   1601 3HG2 VAL A  99      -9.843 -18.569 -10.532  1.00  1.21           H  
ATOM   1602  N   THR A 100      -8.424 -20.430  -5.974  1.00  1.30           N  
ATOM   1603  CA  THR A 100      -7.650 -21.090  -4.936  1.00  1.30           C  
ATOM   1604  C   THR A 100      -8.465 -22.164  -4.219  1.00  1.30           C  
ATOM   1605  O   THR A 100      -9.475 -22.631  -4.739  1.00  1.30           O  
ATOM   1606  CB  THR A 100      -7.095 -20.019  -3.954  1.00  1.30           C  
ATOM   1607  OG1 THR A 100      -6.172 -20.636  -3.041  1.00  1.30           O  
ATOM   1608  CG2 THR A 100      -8.215 -19.302  -3.181  1.00  1.30           C  
ATOM   1609  H   THR A 100      -9.355 -20.090  -5.736  1.00  1.30           H  
ATOM   1610  HA  THR A 100      -6.800 -21.582  -5.407  1.00  1.30           H  
ATOM   1611  HB  THR A 100      -6.553 -19.271  -4.536  1.00  1.30           H  
ATOM   1612  HG1 THR A 100      -5.675 -19.946  -2.583  1.00  1.30           H  
ATOM   1613 1HG2 THR A 100      -7.774 -18.547  -2.529  1.00  1.30           H  
ATOM   1614 2HG2 THR A 100      -8.888 -18.816  -3.887  1.00  1.30           H  
ATOM   1615 3HG2 THR A 100      -8.768 -19.989  -2.585  1.00  1.30           H  
ATOM   1616  N   LYS A 101      -8.004 -22.585  -3.038  1.00  1.35           N  
ATOM   1617  CA  LYS A 101      -8.651 -23.650  -2.256  1.00  1.35           C  
ATOM   1618  C   LYS A 101     -10.115 -23.338  -1.910  1.00  1.35           C  
ATOM   1619  O   LYS A 101     -10.898 -24.236  -1.624  1.00  1.35           O  
ATOM   1620  CB  LYS A 101      -7.866 -23.901  -0.962  1.00  1.35           C  
ATOM   1621  CG  LYS A 101      -7.910 -22.731   0.062  1.00  1.35           C  
ATOM   1622  CD  LYS A 101      -7.116 -23.050   1.333  1.00  1.35           C  
ATOM   1623  CE  LYS A 101      -7.037 -21.846   2.314  1.00  1.35           C  
ATOM   1624  NZ  LYS A 101      -8.378 -21.427   2.875  1.00  1.35           N  
ATOM   1625  H   LYS A 101      -7.168 -22.127  -2.696  1.00  1.35           H  
ATOM   1626  HA  LYS A 101      -8.643 -24.565  -2.852  1.00  1.35           H  
ATOM   1627 1HB  LYS A 101      -8.266 -24.787  -0.466  1.00  1.35           H  
ATOM   1628 2HB  LYS A 101      -6.823 -24.101  -1.201  1.00  1.35           H  
ATOM   1629 1HG  LYS A 101      -7.526 -21.818  -0.394  1.00  1.35           H  
ATOM   1630 2HG  LYS A 101      -8.939 -22.559   0.358  1.00  1.35           H  
ATOM   1631 1HD  LYS A 101      -7.594 -23.884   1.848  1.00  1.35           H  
ATOM   1632 2HD  LYS A 101      -6.105 -23.348   1.060  1.00  1.35           H  
ATOM   1633 1HE  LYS A 101      -6.391 -22.131   3.141  1.00  1.35           H  
ATOM   1634 2HE  LYS A 101      -6.594 -20.995   1.797  1.00  1.35           H  
ATOM   1635 1HZ  LYS A 101      -8.251 -20.658   3.505  1.00  1.35           H  
ATOM   1636 2HZ  LYS A 101      -9.028 -21.115   2.132  1.00  1.35           H  
ATOM   1637 3HZ  LYS A 101      -8.804 -22.192   3.365  1.00  1.35           H  
ATOM   1638  N   ASP A 102     -10.466 -22.059  -1.933  1.00  1.35           N  
ATOM   1639  CA  ASP A 102     -11.803 -21.571  -1.656  1.00  1.35           C  
ATOM   1640  C   ASP A 102     -12.485 -21.127  -2.956  1.00  1.35           C  
ATOM   1641  O   ASP A 102     -13.513 -20.460  -2.932  1.00  1.35           O  
ATOM   1642  CB  ASP A 102     -11.713 -20.398  -0.679  1.00  1.35           C  
ATOM   1643  CG  ASP A 102     -11.124 -20.833   0.665  1.00  1.35           C  
ATOM   1644  OD1 ASP A 102     -11.548 -21.822   1.195  1.00  1.35           O  
ATOM   1645  OD2 ASP A 102     -10.189 -20.206   1.127  1.00  1.35           O  
ATOM   1646  H   ASP A 102      -9.758 -21.390  -2.172  1.00  1.35           H  
ATOM   1647  HA  ASP A 102     -12.390 -22.373  -1.211  1.00  1.35           H  
ATOM   1648 1HB  ASP A 102     -11.090 -19.611  -1.107  1.00  1.35           H  
ATOM   1649 2HB  ASP A 102     -12.708 -19.979  -0.514  1.00  1.35           H  
ATOM   1650  N   GLY A 103     -11.912 -21.484  -4.100  1.00  1.31           N  
ATOM   1651  CA  GLY A 103     -12.446 -21.049  -5.382  1.00  1.31           C  
ATOM   1652  C   GLY A 103     -12.024 -19.606  -5.653  1.00  1.31           C  
ATOM   1653  O   GLY A 103     -10.929 -19.201  -5.274  1.00  1.31           O  
ATOM   1654  H   GLY A 103     -11.077 -22.058  -4.101  1.00  1.31           H  
ATOM   1655 1HA  GLY A 103     -12.063 -21.698  -6.162  1.00  1.31           H  
ATOM   1656 2HA  GLY A 103     -13.524 -21.149  -5.390  1.00  1.31           H  
ATOM   1657  N   LEU A 104     -12.822 -18.862  -6.405  1.00  1.23           N  
ATOM   1658  CA  LEU A 104     -12.452 -17.499  -6.795  1.00  1.23           C  
ATOM   1659  C   LEU A 104     -12.250 -16.552  -5.615  1.00  1.23           C  
ATOM   1660  O   LEU A 104     -13.111 -16.421  -4.743  1.00  1.23           O  
ATOM   1661  CB  LEU A 104     -13.506 -16.896  -7.716  1.00  1.23           C  
ATOM   1662  CG  LEU A 104     -13.233 -15.468  -8.256  1.00  1.23           C  
ATOM   1663  CD1 LEU A 104     -12.025 -15.458  -9.205  1.00  1.23           C  
ATOM   1664  CD2 LEU A 104     -14.481 -14.997  -8.951  1.00  1.23           C  
ATOM   1665  H   LEU A 104     -13.710 -19.235  -6.702  1.00  1.23           H  
ATOM   1666  HA  LEU A 104     -11.520 -17.547  -7.347  1.00  1.23           H  
ATOM   1667 1HB  LEU A 104     -13.654 -17.558  -8.568  1.00  1.23           H  
ATOM   1668 2HB  LEU A 104     -14.421 -16.833  -7.162  1.00  1.23           H  
ATOM   1669  HG  LEU A 104     -13.010 -14.796  -7.427  1.00  1.23           H  
ATOM   1670 1HD1 LEU A 104     -11.856 -14.442  -9.571  1.00  1.23           H  
ATOM   1671 2HD1 LEU A 104     -11.147 -15.794  -8.670  1.00  1.23           H  
ATOM   1672 3HD1 LEU A 104     -12.205 -16.119 -10.040  1.00  1.23           H  
ATOM   1673 1HD2 LEU A 104     -14.330 -14.011  -9.320  1.00  1.23           H  
ATOM   1674 2HD2 LEU A 104     -14.706 -15.654  -9.772  1.00  1.23           H  
ATOM   1675 3HD2 LEU A 104     -15.308 -15.001  -8.245  1.00  1.23           H  
ATOM   1676  N   ALA A 105     -11.123 -15.848  -5.650  1.00  1.13           N  
ATOM   1677  CA  ALA A 105     -10.738 -14.873  -4.646  1.00  1.13           C  
ATOM   1678  C   ALA A 105     -10.152 -13.627  -5.308  1.00  1.13           C  
ATOM   1679  O   ALA A 105      -9.566 -13.695  -6.395  1.00  1.13           O  
ATOM   1680  CB  ALA A 105      -9.708 -15.476  -3.702  1.00  1.13           C  
ATOM   1681  H   ALA A 105     -10.471 -16.051  -6.401  1.00  1.13           H  
ATOM   1682  HA  ALA A 105     -11.627 -14.582  -4.088  1.00  1.13           H  
ATOM   1683 1HB  ALA A 105      -9.431 -14.741  -2.946  1.00  1.13           H  
ATOM   1684 2HB  ALA A 105     -10.129 -16.358  -3.219  1.00  1.13           H  
ATOM   1685 3HB  ALA A 105      -8.818 -15.762  -4.271  1.00  1.13           H  
ATOM   1686  N   LEU A 106     -10.304 -12.487  -4.633  1.00  1.03           N  
ATOM   1687  CA  LEU A 106      -9.725 -11.233  -5.105  1.00  1.03           C  
ATOM   1688  C   LEU A 106      -8.449 -10.989  -4.289  1.00  1.03           C  
ATOM   1689  O   LEU A 106      -8.502 -11.015  -3.056  1.00  1.03           O  
ATOM   1690  CB  LEU A 106     -10.711 -10.075  -4.886  1.00  1.03           C  
ATOM   1691  CG  LEU A 106     -10.273  -8.738  -5.424  1.00  1.03           C  
ATOM   1692  CD1 LEU A 106     -10.283  -8.850  -6.904  1.00  1.03           C  
ATOM   1693  CD2 LEU A 106     -11.189  -7.626  -4.959  1.00  1.03           C  
ATOM   1694  H   LEU A 106     -10.814 -12.491  -3.761  1.00  1.03           H  
ATOM   1695  HA  LEU A 106      -9.469 -11.317  -6.160  1.00  1.03           H  
ATOM   1696 1HB  LEU A 106     -11.657 -10.327  -5.364  1.00  1.03           H  
ATOM   1697 2HB  LEU A 106     -10.884  -9.962  -3.818  1.00  1.03           H  
ATOM   1698  HG  LEU A 106      -9.261  -8.535  -5.103  1.00  1.03           H  
ATOM   1699 1HD1 LEU A 106      -9.976  -7.940  -7.345  1.00  1.03           H  
ATOM   1700 2HD1 LEU A 106      -9.615  -9.647  -7.212  1.00  1.03           H  
ATOM   1701 3HD1 LEU A 106     -11.299  -9.073  -7.224  1.00  1.03           H  
ATOM   1702 1HD2 LEU A 106     -10.854  -6.675  -5.374  1.00  1.03           H  
ATOM   1703 2HD2 LEU A 106     -12.205  -7.831  -5.297  1.00  1.03           H  
ATOM   1704 3HD2 LEU A 106     -11.166  -7.572  -3.873  1.00  1.03           H  
ATOM   1705  N   GLU A 107      -7.309 -10.780  -4.954  1.00  0.93           N  
ATOM   1706  CA  GLU A 107      -6.042 -10.613  -4.230  1.00  0.93           C  
ATOM   1707  C   GLU A 107      -5.231  -9.387  -4.663  1.00  0.93           C  
ATOM   1708  O   GLU A 107      -5.215  -9.008  -5.835  1.00  0.93           O  
ATOM   1709  CB  GLU A 107      -5.180 -11.877  -4.407  1.00  0.93           C  
ATOM   1710  CG  GLU A 107      -5.819 -13.177  -3.846  1.00  0.93           C  
ATOM   1711  CD  GLU A 107      -4.936 -14.405  -3.989  1.00  0.93           C  
ATOM   1712  OE1 GLU A 107      -3.846 -14.276  -4.492  1.00  0.93           O  
ATOM   1713  OE2 GLU A 107      -5.360 -15.470  -3.600  1.00  0.93           O  
ATOM   1714  H   GLU A 107      -7.328 -10.769  -5.972  1.00  0.93           H  
ATOM   1715  HA  GLU A 107      -6.268 -10.497  -3.171  1.00  0.93           H  
ATOM   1716 1HB  GLU A 107      -4.987 -12.034  -5.472  1.00  0.93           H  
ATOM   1717 2HB  GLU A 107      -4.215 -11.732  -3.918  1.00  0.93           H  
ATOM   1718 1HG  GLU A 107      -6.055 -13.028  -2.793  1.00  0.93           H  
ATOM   1719 2HG  GLU A 107      -6.755 -13.364  -4.376  1.00  0.93           H  
ATOM   1720  N   GLU A 108      -4.534  -8.776  -3.706  1.00  0.84           N  
ATOM   1721  CA  GLU A 108      -3.677  -7.618  -3.987  1.00  0.84           C  
ATOM   1722  C   GLU A 108      -2.305  -8.057  -4.505  1.00  0.84           C  
ATOM   1723  O   GLU A 108      -1.651  -8.890  -3.874  1.00  0.84           O  
ATOM   1724  CB  GLU A 108      -3.474  -6.817  -2.697  1.00  0.84           C  
ATOM   1725  CG  GLU A 108      -4.718  -6.204  -2.110  1.00  0.84           C  
ATOM   1726  CD  GLU A 108      -4.487  -5.592  -0.739  1.00  0.84           C  
ATOM   1727  OE1 GLU A 108      -3.374  -5.660  -0.264  1.00  0.84           O  
ATOM   1728  OE2 GLU A 108      -5.424  -5.087  -0.156  1.00  0.84           O  
ATOM   1729  H   GLU A 108      -4.591  -9.126  -2.759  1.00  0.84           H  
ATOM   1730  HA  GLU A 108      -4.154  -6.995  -4.746  1.00  0.84           H  
ATOM   1731 1HB  GLU A 108      -3.019  -7.453  -1.941  1.00  0.84           H  
ATOM   1732 2HB  GLU A 108      -2.784  -5.999  -2.895  1.00  0.84           H  
ATOM   1733 1HG  GLU A 108      -5.029  -5.415  -2.786  1.00  0.84           H  
ATOM   1734 2HG  GLU A 108      -5.508  -6.952  -2.059  1.00  0.84           H  
ATOM   1735  N   VAL A 109      -1.850  -7.477  -5.614  1.00  0.77           N  
ATOM   1736  CA  VAL A 109      -0.524  -7.814  -6.135  1.00  0.77           C  
ATOM   1737  C   VAL A 109       0.147  -6.625  -6.807  1.00  0.77           C  
ATOM   1738  O   VAL A 109      -0.498  -5.829  -7.490  1.00  0.77           O  
ATOM   1739  CB  VAL A 109      -0.643  -8.996  -7.116  1.00  0.77           C  
ATOM   1740  CG1 VAL A 109      -1.500  -8.603  -8.219  1.00  0.77           C  
ATOM   1741  CG2 VAL A 109       0.718  -9.406  -7.665  1.00  0.77           C  
ATOM   1742  H   VAL A 109      -2.453  -6.828  -6.123  1.00  0.77           H  
ATOM   1743  HA  VAL A 109       0.101  -8.129  -5.299  1.00  0.77           H  
ATOM   1744  HB  VAL A 109      -1.105  -9.838  -6.600  1.00  0.77           H  
ATOM   1745 1HG1 VAL A 109      -1.593  -9.441  -8.897  1.00  0.77           H  
ATOM   1746 2HG1 VAL A 109      -2.481  -8.318  -7.833  1.00  0.77           H  
ATOM   1747 3HG1 VAL A 109      -1.049  -7.762  -8.727  1.00  0.77           H  
ATOM   1748 1HG2 VAL A 109       0.592 -10.240  -8.354  1.00  0.77           H  
ATOM   1749 2HG2 VAL A 109       1.158  -8.581  -8.203  1.00  0.77           H  
ATOM   1750 3HG2 VAL A 109       1.373  -9.705  -6.847  1.00  0.77           H  
ATOM   1751  N   MET A 110       1.459  -6.504  -6.629  1.00  0.72           N  
ATOM   1752  CA  MET A 110       2.186  -5.393  -7.229  1.00  0.72           C  
ATOM   1753  C   MET A 110       2.234  -5.522  -8.736  1.00  0.72           C  
ATOM   1754  O   MET A 110       2.342  -6.624  -9.265  1.00  0.72           O  
ATOM   1755  CB  MET A 110       3.591  -5.292  -6.673  1.00  0.72           C  
ATOM   1756  CG  MET A 110       3.668  -4.894  -5.247  1.00  0.72           C  
ATOM   1757  SD  MET A 110       5.350  -4.748  -4.671  1.00  0.72           S  
ATOM   1758  CE  MET A 110       5.074  -4.149  -3.017  1.00  0.72           C  
ATOM   1759  H   MET A 110       1.952  -7.183  -6.067  1.00  0.72           H  
ATOM   1760  HA  MET A 110       1.673  -4.478  -6.986  1.00  0.72           H  
ATOM   1761 1HB  MET A 110       4.107  -6.214  -6.816  1.00  0.72           H  
ATOM   1762 2HB  MET A 110       4.125  -4.521  -7.233  1.00  0.72           H  
ATOM   1763 1HG  MET A 110       3.179  -3.928  -5.121  1.00  0.72           H  
ATOM   1764 2HG  MET A 110       3.153  -5.626  -4.635  1.00  0.72           H  
ATOM   1765 1HE  MET A 110       6.031  -3.988  -2.522  1.00  0.72           H  
ATOM   1766 2HE  MET A 110       4.523  -3.208  -3.057  1.00  0.72           H  
ATOM   1767 3HE  MET A 110       4.497  -4.880  -2.460  1.00  0.72           H  
ATOM   1768  N   ALA A 111       2.236  -4.392  -9.430  1.00  0.69           N  
ATOM   1769  CA  ALA A 111       2.302  -4.356 -10.886  1.00  0.69           C  
ATOM   1770  C   ALA A 111       3.531  -5.083 -11.422  1.00  0.69           C  
ATOM   1771  O   ALA A 111       3.459  -5.787 -12.431  1.00  0.69           O  
ATOM   1772  CB  ALA A 111       2.292  -2.921 -11.326  1.00  0.69           C  
ATOM   1773  H   ALA A 111       2.128  -3.518  -8.922  1.00  0.69           H  
ATOM   1774  HA  ALA A 111       1.426  -4.853 -11.277  1.00  0.69           H  
ATOM   1775 1HB  ALA A 111       2.301  -2.864 -12.412  1.00  0.69           H  
ATOM   1776 2HB  ALA A 111       1.399  -2.460 -10.933  1.00  0.69           H  
ATOM   1777 3HB  ALA A 111       3.161  -2.409 -10.929  1.00  0.69           H  
ATOM   1778  N   MET A 112       4.648  -4.989 -10.703  1.00  0.67           N  
ATOM   1779  CA  MET A 112       5.880  -5.687 -11.078  1.00  0.67           C  
ATOM   1780  C   MET A 112       5.699  -7.213 -11.138  1.00  0.67           C  
ATOM   1781  O   MET A 112       6.484  -7.912 -11.790  1.00  0.67           O  
ATOM   1782  CB  MET A 112       7.001  -5.319 -10.111  1.00  0.67           C  
ATOM   1783  CG  MET A 112       6.830  -5.871  -8.727  1.00  0.67           C  
ATOM   1784  SD  MET A 112       8.173  -5.460  -7.607  1.00  0.67           S  
ATOM   1785  CE  MET A 112       7.838  -3.731  -7.333  1.00  0.67           C  
ATOM   1786  H   MET A 112       4.664  -4.358  -9.901  1.00  0.67           H  
ATOM   1787  HA  MET A 112       6.167  -5.370 -12.073  1.00  0.67           H  
ATOM   1788 1HB  MET A 112       7.953  -5.670 -10.500  1.00  0.67           H  
ATOM   1789 2HB  MET A 112       7.052  -4.239 -10.022  1.00  0.67           H  
ATOM   1790 1HG  MET A 112       5.913  -5.503  -8.314  1.00  0.67           H  
ATOM   1791 2HG  MET A 112       6.771  -6.944  -8.794  1.00  0.67           H  
ATOM   1792 1HE  MET A 112       8.571  -3.315  -6.644  1.00  0.67           H  
ATOM   1793 2HE  MET A 112       7.881  -3.199  -8.278  1.00  0.67           H  
ATOM   1794 3HE  MET A 112       6.858  -3.634  -6.918  1.00  0.67           H  
ATOM   1795  N   HIS A 113       4.680  -7.737 -10.443  1.00  0.67           N  
ATOM   1796  CA  HIS A 113       4.411  -9.161 -10.408  1.00  0.67           C  
ATOM   1797  C   HIS A 113       3.169  -9.541 -11.218  1.00  0.67           C  
ATOM   1798  O   HIS A 113       2.678 -10.664 -11.088  1.00  0.67           O  
ATOM   1799  CB  HIS A 113       4.235  -9.667  -8.971  1.00  0.67           C  
ATOM   1800  CG  HIS A 113       5.464  -9.538  -8.115  1.00  0.67           C  
ATOM   1801  ND1 HIS A 113       6.625 -10.231  -8.378  1.00  0.67           N  
ATOM   1802  CD2 HIS A 113       5.698  -8.833  -6.981  1.00  0.67           C  
ATOM   1803  CE1 HIS A 113       7.528  -9.937  -7.458  1.00  0.67           C  
ATOM   1804  NE2 HIS A 113       6.989  -9.094  -6.599  1.00  0.67           N  
ATOM   1805  H   HIS A 113       4.033  -7.131  -9.948  1.00  0.67           H  
ATOM   1806  HA  HIS A 113       5.253  -9.695 -10.840  1.00  0.67           H  
ATOM   1807 1HB  HIS A 113       3.453  -9.087  -8.498  1.00  0.67           H  
ATOM   1808 2HB  HIS A 113       3.919 -10.708  -8.981  1.00  0.67           H  
ATOM   1809  HD2 HIS A 113       5.004  -8.188  -6.464  1.00  0.67           H  
ATOM   1810  HE1 HIS A 113       8.543 -10.331  -7.414  1.00  0.67           H  
ATOM   1811  HE2 HIS A 113       7.446  -8.702  -5.789  1.00  0.67           H  
ATOM   1812  N   ILE A 114       2.679  -8.631 -12.067  1.00  0.68           N  
ATOM   1813  CA  ILE A 114       1.552  -8.959 -12.937  1.00  0.68           C  
ATOM   1814  C   ILE A 114       2.075  -9.262 -14.314  1.00  0.68           C  
ATOM   1815  O   ILE A 114       2.760  -8.450 -14.933  1.00  0.68           O  
ATOM   1816  CB  ILE A 114       0.492  -7.848 -13.022  1.00  0.68           C  
ATOM   1817  CG1 ILE A 114      -0.111  -7.621 -11.637  1.00  0.68           C  
ATOM   1818  CG2 ILE A 114      -0.569  -8.204 -14.063  1.00  0.68           C  
ATOM   1819  CD1 ILE A 114      -1.051  -6.466 -11.554  1.00  0.68           C  
ATOM   1820  H   ILE A 114       3.094  -7.702 -12.129  1.00  0.68           H  
ATOM   1821  HA  ILE A 114       1.064  -9.859 -12.561  1.00  0.68           H  
ATOM   1822  HB  ILE A 114       0.983  -6.915 -13.315  1.00  0.68           H  
ATOM   1823 1HG1 ILE A 114      -0.631  -8.523 -11.322  1.00  0.68           H  
ATOM   1824 2HG1 ILE A 114       0.704  -7.438 -10.944  1.00  0.68           H  
ATOM   1825 1HG2 ILE A 114      -1.286  -7.415 -14.124  1.00  0.68           H  
ATOM   1826 2HG2 ILE A 114      -0.095  -8.335 -15.037  1.00  0.68           H  
ATOM   1827 3HG2 ILE A 114      -1.066  -9.128 -13.776  1.00  0.68           H  
ATOM   1828 1HD1 ILE A 114      -1.400  -6.379 -10.534  1.00  0.68           H  
ATOM   1829 2HD1 ILE A 114      -0.555  -5.562 -11.844  1.00  0.68           H  
ATOM   1830 3HD1 ILE A 114      -1.889  -6.635 -12.213  1.00  0.68           H  
ATOM   1831  N   LYS A 115       1.799 -10.468 -14.767  1.00  0.70           N  
ATOM   1832  CA  LYS A 115       2.316 -10.953 -16.026  1.00  0.70           C  
ATOM   1833  C   LYS A 115       1.168 -11.229 -16.997  1.00  0.70           C  
ATOM   1834  O   LYS A 115       0.018 -11.309 -16.572  1.00  0.70           O  
ATOM   1835  CB  LYS A 115       3.143 -12.211 -15.744  1.00  0.70           C  
ATOM   1836  CG  LYS A 115       4.260 -11.960 -14.703  1.00  0.70           C  
ATOM   1837  CD  LYS A 115       5.296 -10.928 -15.182  1.00  0.70           C  
ATOM   1838  CE  LYS A 115       6.389 -10.716 -14.125  1.00  0.70           C  
ATOM   1839  NZ  LYS A 115       7.313  -9.590 -14.477  1.00  0.70           N  
ATOM   1840  H   LYS A 115       1.226 -11.099 -14.191  1.00  0.70           H  
ATOM   1841  HA  LYS A 115       2.967 -10.187 -16.432  1.00  0.70           H  
ATOM   1842 1HB  LYS A 115       2.481 -12.987 -15.342  1.00  0.70           H  
ATOM   1843 2HB  LYS A 115       3.590 -12.600 -16.650  1.00  0.70           H  
ATOM   1844 1HG  LYS A 115       3.815 -11.609 -13.767  1.00  0.70           H  
ATOM   1845 2HG  LYS A 115       4.770 -12.899 -14.500  1.00  0.70           H  
ATOM   1846 1HD  LYS A 115       5.757 -11.275 -16.105  1.00  0.70           H  
ATOM   1847 2HD  LYS A 115       4.809  -9.972 -15.379  1.00  0.70           H  
ATOM   1848 1HE  LYS A 115       5.914 -10.493 -13.169  1.00  0.70           H  
ATOM   1849 2HE  LYS A 115       6.969 -11.631 -14.027  1.00  0.70           H  
ATOM   1850 1HZ  LYS A 115       8.006  -9.486 -13.745  1.00  0.70           H  
ATOM   1851 2HZ  LYS A 115       7.769  -9.779 -15.353  1.00  0.70           H  
ATOM   1852 3HZ  LYS A 115       6.776  -8.731 -14.549  1.00  0.70           H  
ATOM   1853  N   PRO A 116       1.413 -11.304 -18.305  1.00  0.71           N  
ATOM   1854  CA  PRO A 116       0.425 -11.746 -19.250  1.00  0.71           C  
ATOM   1855  C   PRO A 116      -0.086 -13.090 -18.745  1.00  0.71           C  
ATOM   1856  O   PRO A 116       0.695 -13.922 -18.281  1.00  0.71           O  
ATOM   1857  CB  PRO A 116       1.232 -11.838 -20.546  1.00  0.71           C  
ATOM   1858  CG  PRO A 116       2.323 -10.796 -20.368  1.00  0.71           C  
ATOM   1859  CD  PRO A 116       2.696 -10.885 -18.899  1.00  0.71           C  
ATOM   1860  HA  PRO A 116      -0.381 -11.012 -19.318  1.00  0.71           H  
ATOM   1861 1HB  PRO A 116       1.622 -12.859 -20.675  1.00  0.71           H  
ATOM   1862 2HB  PRO A 116       0.577 -11.632 -21.407  1.00  0.71           H  
ATOM   1863 1HG  PRO A 116       3.166 -11.000 -21.044  1.00  0.71           H  
ATOM   1864 2HG  PRO A 116       1.926  -9.808 -20.643  1.00  0.71           H  
ATOM   1865 1HD  PRO A 116       3.474 -11.641 -18.747  1.00  0.71           H  
ATOM   1866 2HD  PRO A 116       3.002  -9.897 -18.558  1.00  0.71           H  
ATOM   1867  N   GLY A 117      -1.393 -13.285 -18.812  1.00  0.73           N  
ATOM   1868  CA  GLY A 117      -2.057 -14.491 -18.324  1.00  0.73           C  
ATOM   1869  C   GLY A 117      -2.676 -14.296 -16.926  1.00  0.73           C  
ATOM   1870  O   GLY A 117      -3.564 -15.064 -16.526  1.00  0.73           O  
ATOM   1871  H   GLY A 117      -1.967 -12.552 -19.227  1.00  0.73           H  
ATOM   1872 1HA  GLY A 117      -2.841 -14.773 -19.030  1.00  0.73           H  
ATOM   1873 2HA  GLY A 117      -1.344 -15.311 -18.297  1.00  0.73           H  
ATOM   1874  N   ASP A 118      -2.237 -13.255 -16.204  1.00  0.74           N  
ATOM   1875  CA  ASP A 118      -2.808 -12.940 -14.896  1.00  0.74           C  
ATOM   1876  C   ASP A 118      -4.083 -12.186 -15.172  1.00  0.74           C  
ATOM   1877  O   ASP A 118      -4.276 -11.723 -16.290  1.00  0.74           O  
ATOM   1878  CB  ASP A 118      -1.864 -12.115 -14.013  1.00  0.74           C  
ATOM   1879  CG  ASP A 118      -0.716 -12.931 -13.385  1.00  0.74           C  
ATOM   1880  OD1 ASP A 118      -0.955 -14.050 -12.963  1.00  0.74           O  
ATOM   1881  OD2 ASP A 118       0.381 -12.431 -13.301  1.00  0.74           O  
ATOM   1882  H   ASP A 118      -1.485 -12.663 -16.558  1.00  0.74           H  
ATOM   1883  HA  ASP A 118      -3.054 -13.860 -14.372  1.00  0.74           H  
ATOM   1884 1HB  ASP A 118      -1.435 -11.320 -14.610  1.00  0.74           H  
ATOM   1885 2HB  ASP A 118      -2.437 -11.643 -13.214  1.00  0.74           H  
ATOM   1886  N   ARG A 119      -4.980 -12.131 -14.200  1.00  0.74           N  
ATOM   1887  CA  ARG A 119      -6.257 -11.452 -14.391  1.00  0.74           C  
ATOM   1888  C   ARG A 119      -6.449 -10.269 -13.467  1.00  0.74           C  
ATOM   1889  O   ARG A 119      -6.258 -10.402 -12.268  1.00  0.74           O  
ATOM   1890  CB  ARG A 119      -7.385 -12.427 -14.124  1.00  0.74           C  
ATOM   1891  CG  ARG A 119      -7.721 -13.381 -15.234  1.00  0.74           C  
ATOM   1892  CD  ARG A 119      -6.813 -14.571 -15.314  1.00  0.74           C  
ATOM   1893  NE  ARG A 119      -7.073 -15.529 -14.264  1.00  0.74           N  
ATOM   1894  CZ  ARG A 119      -6.270 -16.564 -13.943  1.00  0.74           C  
ATOM   1895  NH1 ARG A 119      -5.130 -16.793 -14.555  1.00  0.74           N  
ATOM   1896  NH2 ARG A 119      -6.611 -17.390 -12.989  1.00  0.74           N  
ATOM   1897  H   ARG A 119      -4.775 -12.562 -13.308  1.00  0.74           H  
ATOM   1898  HA  ARG A 119      -6.313 -11.099 -15.417  1.00  0.74           H  
ATOM   1899 1HB  ARG A 119      -7.166 -13.011 -13.228  1.00  0.74           H  
ATOM   1900 2HB  ARG A 119      -8.271 -11.848 -13.925  1.00  0.74           H  
ATOM   1901 1HG  ARG A 119      -8.715 -13.750 -15.021  1.00  0.74           H  
ATOM   1902 2HG  ARG A 119      -7.727 -12.870 -16.180  1.00  0.74           H  
ATOM   1903 1HD  ARG A 119      -6.961 -15.068 -16.274  1.00  0.74           H  
ATOM   1904 2HD  ARG A 119      -5.789 -14.272 -15.237  1.00  0.74           H  
ATOM   1905  HE  ARG A 119      -7.933 -15.430 -13.739  1.00  0.74           H  
ATOM   1906 1HH1 ARG A 119      -4.774 -16.180 -15.310  1.00  0.74           H  
ATOM   1907 2HH1 ARG A 119      -4.587 -17.610 -14.238  1.00  0.74           H  
ATOM   1908 1HH2 ARG A 119      -7.475 -17.260 -12.484  1.00  0.74           H  
ATOM   1909 2HH2 ARG A 119      -5.965 -18.164 -12.780  1.00  0.74           H  
ATOM   1910  N   ILE A 120      -6.894  -9.140 -14.003  1.00  0.75           N  
ATOM   1911  CA  ILE A 120      -7.130  -7.943 -13.189  1.00  0.75           C  
ATOM   1912  C   ILE A 120      -8.606  -7.643 -13.010  1.00  0.75           C  
ATOM   1913  O   ILE A 120      -9.399  -7.747 -13.943  1.00  0.75           O  
ATOM   1914  CB  ILE A 120      -6.379  -6.712 -13.725  1.00  0.75           C  
ATOM   1915  CG1 ILE A 120      -4.877  -6.934 -13.634  1.00  0.75           C  
ATOM   1916  CG2 ILE A 120      -6.754  -5.465 -12.922  1.00  0.75           C  
ATOM   1917  CD1 ILE A 120      -4.091  -5.914 -14.339  1.00  0.75           C  
ATOM   1918  H   ILE A 120      -7.051  -9.105 -15.013  1.00  0.75           H  
ATOM   1919  HA  ILE A 120      -6.723  -8.120 -12.202  1.00  0.75           H  
ATOM   1920  HB  ILE A 120      -6.633  -6.568 -14.770  1.00  0.75           H  
ATOM   1921 1HG1 ILE A 120      -4.589  -6.895 -12.593  1.00  0.75           H  
ATOM   1922 2HG1 ILE A 120      -4.625  -7.914 -14.035  1.00  0.75           H  
ATOM   1923 1HG2 ILE A 120      -6.217  -4.607 -13.304  1.00  0.75           H  
ATOM   1924 2HG2 ILE A 120      -7.822  -5.277 -13.000  1.00  0.75           H  
ATOM   1925 3HG2 ILE A 120      -6.490  -5.612 -11.871  1.00  0.75           H  
ATOM   1926 1HD1 ILE A 120      -3.050  -6.116 -14.210  1.00  0.75           H  
ATOM   1927 2HD1 ILE A 120      -4.335  -5.939 -15.392  1.00  0.75           H  
ATOM   1928 3HD1 ILE A 120      -4.317  -4.937 -13.930  1.00  0.75           H  
ATOM   1929  N   ALA A 121      -8.988  -7.351 -11.775  1.00  0.76           N  
ATOM   1930  CA  ALA A 121     -10.366  -7.045 -11.436  1.00  0.76           C  
ATOM   1931  C   ALA A 121     -10.783  -5.672 -11.938  1.00  0.76           C  
ATOM   1932  O   ALA A 121     -10.203  -4.655 -11.539  1.00  0.76           O  
ATOM   1933  CB  ALA A 121     -10.511  -7.094  -9.947  1.00  0.76           C  
ATOM   1934  H   ALA A 121      -8.284  -7.297 -11.043  1.00  0.76           H  
ATOM   1935  HA  ALA A 121     -11.011  -7.791 -11.898  1.00  0.76           H  
ATOM   1936 1HB  ALA A 121     -11.517  -6.884  -9.661  1.00  0.76           H  
ATOM   1937 2HB  ALA A 121     -10.226  -8.077  -9.621  1.00  0.76           H  
ATOM   1938 3HB  ALA A 121      -9.853  -6.350  -9.502  1.00  0.76           H  
ATOM   1939  N   VAL A 122     -11.787  -5.663 -12.817  1.00  0.78           N  
ATOM   1940  CA  VAL A 122     -12.314  -4.463 -13.455  1.00  0.78           C  
ATOM   1941  C   VAL A 122     -13.815  -4.384 -13.244  1.00  0.78           C  
ATOM   1942  O   VAL A 122     -14.538  -5.368 -13.382  1.00  0.78           O  
ATOM   1943  CB  VAL A 122     -11.975  -4.466 -14.956  1.00  0.78           C  
ATOM   1944  CG1 VAL A 122     -12.529  -3.195 -15.651  1.00  0.78           C  
ATOM   1945  CG2 VAL A 122     -10.469  -4.574 -15.125  1.00  0.78           C  
ATOM   1946  H   VAL A 122     -12.180  -6.560 -13.098  1.00  0.78           H  
ATOM   1947  HA  VAL A 122     -11.867  -3.592 -12.991  1.00  0.78           H  
ATOM   1948  HB  VAL A 122     -12.449  -5.337 -15.426  1.00  0.78           H  
ATOM   1949 1HG1 VAL A 122     -12.288  -3.233 -16.712  1.00  0.78           H  
ATOM   1950 2HG1 VAL A 122     -13.612  -3.145 -15.533  1.00  0.78           H  
ATOM   1951 3HG1 VAL A 122     -12.077  -2.308 -15.209  1.00  0.78           H  
ATOM   1952 1HG2 VAL A 122     -10.254  -4.616 -16.182  1.00  0.78           H  
ATOM   1953 2HG2 VAL A 122      -9.978  -3.716 -14.671  1.00  0.78           H  
ATOM   1954 3HG2 VAL A 122     -10.109  -5.478 -14.665  1.00  0.78           H  
ATOM   1955  N   VAL A 123     -14.299  -3.231 -12.877  1.00  0.83           N  
ATOM   1956  CA  VAL A 123     -15.701  -3.096 -12.578  1.00  0.83           C  
ATOM   1957  C   VAL A 123     -16.680  -3.224 -13.755  1.00  0.83           C  
ATOM   1958  O   VAL A 123     -16.540  -2.594 -14.803  1.00  0.83           O  
ATOM   1959  CB  VAL A 123     -15.902  -1.774 -11.855  1.00  0.83           C  
ATOM   1960  CG1 VAL A 123     -17.310  -1.534 -11.638  1.00  0.83           C  
ATOM   1961  CG2 VAL A 123     -15.170  -1.808 -10.565  1.00  0.83           C  
ATOM   1962  H   VAL A 123     -13.695  -2.421 -12.780  1.00  0.83           H  
ATOM   1963  HA  VAL A 123     -15.946  -3.879 -11.877  1.00  0.83           H  
ATOM   1964  HB  VAL A 123     -15.527  -0.985 -12.448  1.00  0.83           H  
ATOM   1965 1HG1 VAL A 123     -17.405  -0.613 -11.122  1.00  0.83           H  
ATOM   1966 2HG1 VAL A 123     -17.816  -1.477 -12.590  1.00  0.83           H  
ATOM   1967 3HG1 VAL A 123     -17.732  -2.338 -11.039  1.00  0.83           H  
ATOM   1968 1HG2 VAL A 123     -15.309  -0.863 -10.056  1.00  0.83           H  
ATOM   1969 2HG2 VAL A 123     -15.566  -2.602  -9.971  1.00  0.83           H  
ATOM   1970 3HG2 VAL A 123     -14.108  -1.976 -10.740  1.00  0.83           H  
ATOM   1971  N   LYS A 124     -17.703  -4.046 -13.517  1.00  0.92           N  
ATOM   1972  CA  LYS A 124     -18.842  -4.289 -14.388  1.00  0.92           C  
ATOM   1973  C   LYS A 124     -19.865  -3.224 -14.172  1.00  0.92           C  
ATOM   1974  O   LYS A 124     -20.463  -2.728 -15.118  1.00  0.92           O  
ATOM   1975  CB  LYS A 124     -19.579  -5.582 -14.045  1.00  0.92           C  
ATOM   1976  CG  LYS A 124     -20.799  -5.876 -14.985  1.00  0.92           C  
ATOM   1977  CD  LYS A 124     -21.483  -7.227 -14.680  1.00  0.92           C  
ATOM   1978  CE  LYS A 124     -22.560  -7.566 -15.701  1.00  0.92           C  
ATOM   1979  NZ  LYS A 124     -23.147  -8.913 -15.476  1.00  0.92           N  
ATOM   1980  H   LYS A 124     -17.686  -4.526 -12.638  1.00  0.92           H  
ATOM   1981  HA  LYS A 124     -18.525  -4.268 -15.430  1.00  0.92           H  
ATOM   1982 1HB  LYS A 124     -18.897  -6.416 -14.003  1.00  0.92           H  
ATOM   1983 2HB  LYS A 124     -20.006  -5.487 -13.055  1.00  0.92           H  
ATOM   1984 1HG  LYS A 124     -21.539  -5.099 -14.818  1.00  0.92           H  
ATOM   1985 2HG  LYS A 124     -20.512  -5.837 -16.032  1.00  0.92           H  
ATOM   1986 1HD  LYS A 124     -20.787  -8.032 -14.607  1.00  0.92           H  
ATOM   1987 2HD  LYS A 124     -21.976  -7.146 -13.725  1.00  0.92           H  
ATOM   1988 1HE  LYS A 124     -23.353  -6.843 -15.628  1.00  0.92           H  
ATOM   1989 2HE  LYS A 124     -22.130  -7.526 -16.703  1.00  0.92           H  
ATOM   1990 1HZ  LYS A 124     -23.849  -9.081 -16.180  1.00  0.92           H  
ATOM   1991 2HZ  LYS A 124     -22.434  -9.627 -15.543  1.00  0.92           H  
ATOM   1992 3HZ  LYS A 124     -23.566  -8.946 -14.561  1.00  0.92           H  
ATOM   1993  N   LYS A 125     -20.091  -2.910 -12.896  1.00  1.04           N  
ATOM   1994  CA  LYS A 125     -21.145  -1.973 -12.559  1.00  1.04           C  
ATOM   1995  C   LYS A 125     -20.814  -0.908 -11.533  1.00  1.04           C  
ATOM   1996  O   LYS A 125     -20.437  -1.200 -10.393  1.00  1.04           O  
ATOM   1997  CB  LYS A 125     -22.379  -2.707 -12.045  1.00  1.04           C  
ATOM   1998  CG  LYS A 125     -23.548  -1.762 -11.749  1.00  1.04           C  
ATOM   1999  CD  LYS A 125     -24.788  -2.485 -11.287  1.00  1.04           C  
ATOM   2000  CE  LYS A 125     -25.892  -1.476 -10.974  1.00  1.04           C  
ATOM   2001  NZ  LYS A 125     -27.122  -2.130 -10.462  1.00  1.04           N  
ATOM   2002  H   LYS A 125     -19.520  -3.358 -12.179  1.00  1.04           H  
ATOM   2003  HA  LYS A 125     -21.424  -1.465 -13.460  1.00  1.04           H  
ATOM   2004 1HB  LYS A 125     -22.692  -3.471 -12.743  1.00  1.04           H  
ATOM   2005 2HB  LYS A 125     -22.130  -3.221 -11.128  1.00  1.04           H  
ATOM   2006 1HG  LYS A 125     -23.261  -1.069 -10.957  1.00  1.04           H  
ATOM   2007 2HG  LYS A 125     -23.785  -1.177 -12.641  1.00  1.04           H  
ATOM   2008 1HD  LYS A 125     -25.128  -3.172 -12.062  1.00  1.04           H  
ATOM   2009 2HD  LYS A 125     -24.561  -3.058 -10.386  1.00  1.04           H  
ATOM   2010 1HE  LYS A 125     -25.526  -0.774 -10.223  1.00  1.04           H  
ATOM   2011 2HE  LYS A 125     -26.135  -0.922 -11.882  1.00  1.04           H  
ATOM   2012 1HZ  LYS A 125     -27.818  -1.425 -10.267  1.00  1.04           H  
ATOM   2013 2HZ  LYS A 125     -27.477  -2.772 -11.149  1.00  1.04           H  
ATOM   2014 3HZ  LYS A 125     -26.902  -2.631  -9.612  1.00  1.04           H  
ATOM   2015  N   ILE A 126     -21.079   0.335 -11.938  1.00  1.19           N  
ATOM   2016  CA  ILE A 126     -20.977   1.509 -11.069  1.00  1.19           C  
ATOM   2017  C   ILE A 126     -22.375   2.118 -10.945  1.00  1.19           C  
ATOM   2018  O   ILE A 126     -23.015   2.412 -11.946  1.00  1.19           O  
ATOM   2019  CB  ILE A 126     -19.979   2.567 -11.586  1.00  1.19           C  
ATOM   2020  CG1 ILE A 126     -18.635   1.975 -11.743  1.00  1.19           C  
ATOM   2021  CG2 ILE A 126     -19.907   3.712 -10.605  1.00  1.19           C  
ATOM   2022  CD1 ILE A 126     -18.372   1.476 -13.127  1.00  1.19           C  
ATOM   2023  H   ILE A 126     -21.365   0.444 -12.915  1.00  1.19           H  
ATOM   2024  HA  ILE A 126     -20.652   1.192 -10.079  1.00  1.19           H  
ATOM   2025  HB  ILE A 126     -20.288   2.909 -12.555  1.00  1.19           H  
ATOM   2026 1HG1 ILE A 126     -17.883   2.715 -11.482  1.00  1.19           H  
ATOM   2027 2HG1 ILE A 126     -18.560   1.168 -11.053  1.00  1.19           H  
ATOM   2028 1HG2 ILE A 126     -19.198   4.454 -10.953  1.00  1.19           H  
ATOM   2029 2HG2 ILE A 126     -20.880   4.167 -10.499  1.00  1.19           H  
ATOM   2030 3HG2 ILE A 126     -19.579   3.328  -9.642  1.00  1.19           H  
ATOM   2031 1HD1 ILE A 126     -17.380   1.046 -13.173  1.00  1.19           H  
ATOM   2032 2HD1 ILE A 126     -19.109   0.719 -13.387  1.00  1.19           H  
ATOM   2033 3HD1 ILE A 126     -18.441   2.304 -13.833  1.00  1.19           H  
ATOM   2034  N   ASP A 127     -22.842   2.279  -9.713  1.00  1.34           N  
ATOM   2035  CA  ASP A 127     -24.189   2.763  -9.388  1.00  1.34           C  
ATOM   2036  C   ASP A 127     -24.607   4.172  -9.856  1.00  1.34           C  
ATOM   2037  O   ASP A 127     -25.809   4.444  -9.998  1.00  1.34           O  
ATOM   2038  CB  ASP A 127     -24.387   2.700  -7.866  1.00  1.34           C  
ATOM   2039  CG  ASP A 127     -24.614   1.261  -7.289  1.00  1.34           C  
ATOM   2040  OD1 ASP A 127     -24.913   0.359  -8.049  1.00  1.34           O  
ATOM   2041  OD2 ASP A 127     -24.477   1.095  -6.084  1.00  1.34           O  
ATOM   2042  H   ASP A 127     -22.236   2.024  -8.947  1.00  1.34           H  
ATOM   2043  HA  ASP A 127     -24.889   2.061  -9.842  1.00  1.34           H  
ATOM   2044 1HB  ASP A 127     -23.515   3.133  -7.376  1.00  1.34           H  
ATOM   2045 2HB  ASP A 127     -25.244   3.319  -7.595  1.00  1.34           H  
ATOM   2046  N   GLY A 128     -23.677   5.101 -10.056  1.00  1.44           N  
ATOM   2047  CA  GLY A 128     -24.176   6.433 -10.382  1.00  1.44           C  
ATOM   2048  C   GLY A 128     -24.846   6.917  -9.099  1.00  1.44           C  
ATOM   2049  O   GLY A 128     -24.157   7.263  -8.134  1.00  1.44           O  
ATOM   2050  H   GLY A 128     -22.694   4.898  -9.974  1.00  1.44           H  
ATOM   2051 1HA  GLY A 128     -23.359   7.092 -10.674  1.00  1.44           H  
ATOM   2052 2HA  GLY A 128     -24.891   6.389 -11.204  1.00  1.44           H  
ATOM   2053  N   GLY A 129     -26.178   6.950  -9.107  1.00  1.47           N  
ATOM   2054  CA  GLY A 129     -26.976   7.332  -7.942  1.00  1.47           C  
ATOM   2055  C   GLY A 129     -27.822   8.616  -7.954  1.00  1.47           C  
ATOM   2056  O   GLY A 129     -28.709   8.735  -7.107  1.00  1.47           O  
ATOM   2057  H   GLY A 129     -26.622   6.590  -9.941  1.00  1.47           H  
ATOM   2058 1HA  GLY A 129     -27.642   6.497  -7.721  1.00  1.47           H  
ATOM   2059 2HA  GLY A 129     -26.305   7.387  -7.086  1.00  1.47           H  
ATOM   2060  N   GLU A 130     -27.615   9.564  -8.868  1.00  1.41           N  
ATOM   2061  CA  GLU A 130     -28.470  10.763  -8.785  1.00  1.41           C  
ATOM   2062  C   GLU A 130     -28.701  11.517 -10.087  1.00  1.41           C  
ATOM   2063  O   GLU A 130     -27.880  11.499 -10.994  1.00  1.41           O  
ATOM   2064  CB  GLU A 130     -27.873  11.752  -7.776  1.00  1.41           C  
ATOM   2065  CG  GLU A 130     -26.512  12.327  -8.181  1.00  1.41           C  
ATOM   2066  CD  GLU A 130     -25.923  13.266  -7.138  1.00  1.41           C  
ATOM   2067  OE1 GLU A 130     -26.137  13.038  -5.970  1.00  1.41           O  
ATOM   2068  OE2 GLU A 130     -25.258  14.204  -7.514  1.00  1.41           O  
ATOM   2069  H   GLU A 130     -26.893   9.472  -9.574  1.00  1.41           H  
ATOM   2070  HA  GLU A 130     -29.449  10.450  -8.422  1.00  1.41           H  
ATOM   2071 1HB  GLU A 130     -28.558  12.591  -7.648  1.00  1.41           H  
ATOM   2072 2HB  GLU A 130     -27.763  11.269  -6.807  1.00  1.41           H  
ATOM   2073 1HG  GLU A 130     -25.818  11.505  -8.355  1.00  1.41           H  
ATOM   2074 2HG  GLU A 130     -26.633  12.869  -9.123  1.00  1.41           H  
ATOM   2075  N   TYR A 131     -29.803  12.260 -10.160  1.00  1.32           N  
ATOM   2076  CA  TYR A 131     -30.014  13.107 -11.327  1.00  1.32           C  
ATOM   2077  C   TYR A 131     -29.174  14.360 -11.229  1.00  1.32           C  
ATOM   2078  O   TYR A 131     -29.024  14.942 -10.155  1.00  1.32           O  
ATOM   2079  CB  TYR A 131     -31.480  13.471 -11.524  1.00  1.32           C  
ATOM   2080  CG  TYR A 131     -32.381  12.383 -12.132  1.00  1.32           C  
ATOM   2081  CD1 TYR A 131     -33.153  11.552 -11.329  1.00  1.32           C  
ATOM   2082  CD2 TYR A 131     -32.441  12.250 -13.533  1.00  1.32           C  
ATOM   2083  CE1 TYR A 131     -33.982  10.591 -11.916  1.00  1.32           C  
ATOM   2084  CE2 TYR A 131     -33.264  11.298 -14.118  1.00  1.32           C  
ATOM   2085  CZ  TYR A 131     -34.033  10.471 -13.319  1.00  1.32           C  
ATOM   2086  OH  TYR A 131     -34.860   9.518 -13.887  1.00  1.32           O  
ATOM   2087  H   TYR A 131     -30.474  12.253  -9.405  1.00  1.32           H  
ATOM   2088  HA  TYR A 131     -29.683  12.580 -12.214  1.00  1.32           H  
ATOM   2089 1HB  TYR A 131     -31.906  13.762 -10.563  1.00  1.32           H  
ATOM   2090 2HB  TYR A 131     -31.523  14.328 -12.153  1.00  1.32           H  
ATOM   2091  HD1 TYR A 131     -33.117  11.653 -10.248  1.00  1.32           H  
ATOM   2092  HD2 TYR A 131     -31.840  12.903 -14.161  1.00  1.32           H  
ATOM   2093  HE1 TYR A 131     -34.597   9.931 -11.283  1.00  1.32           H  
ATOM   2094  HE2 TYR A 131     -33.312  11.199 -15.207  1.00  1.32           H  
ATOM   2095  HH  TYR A 131     -34.766   9.505 -14.874  1.00  1.32           H  
ATOM   2096  N   VAL A 132     -28.666  14.794 -12.370  1.00  1.24           N  
ATOM   2097  CA  VAL A 132     -27.823  15.969 -12.435  1.00  1.24           C  
ATOM   2098  C   VAL A 132     -28.547  17.221 -12.909  1.00  1.24           C  
ATOM   2099  O   VAL A 132     -29.156  17.241 -13.988  1.00  1.24           O  
ATOM   2100  CB  VAL A 132     -26.641  15.669 -13.367  1.00  1.24           C  
ATOM   2101  CG1 VAL A 132     -25.765  16.878 -13.499  1.00  1.24           C  
ATOM   2102  CG2 VAL A 132     -25.850  14.473 -12.813  1.00  1.24           C  
ATOM   2103  H   VAL A 132     -28.840  14.269 -13.213  1.00  1.24           H  
ATOM   2104  HA  VAL A 132     -27.431  16.158 -11.434  1.00  1.24           H  
ATOM   2105  HB  VAL A 132     -27.017  15.423 -14.364  1.00  1.24           H  
ATOM   2106 1HG1 VAL A 132     -24.953  16.647 -14.158  1.00  1.24           H  
ATOM   2107 2HG1 VAL A 132     -26.338  17.710 -13.909  1.00  1.24           H  
ATOM   2108 3HG1 VAL A 132     -25.373  17.157 -12.525  1.00  1.24           H  
ATOM   2109 1HG2 VAL A 132     -25.023  14.254 -13.480  1.00  1.24           H  
ATOM   2110 2HG2 VAL A 132     -25.464  14.712 -11.821  1.00  1.24           H  
ATOM   2111 3HG2 VAL A 132     -26.497  13.597 -12.743  1.00  1.24           H  
ATOM   2112  N   LYS A 133     -28.480  18.266 -12.078  1.00  1.23           N  
ATOM   2113  CA  LYS A 133     -29.102  19.545 -12.395  1.00  1.23           C  
ATOM   2114  C   LYS A 133     -28.116  20.350 -13.240  1.00  1.23           C  
ATOM   2115  O   LYS A 133     -26.916  20.357 -12.959  1.00  1.23           O  
ATOM   2116  CB  LYS A 133     -29.555  20.296 -11.143  1.00  1.23           C  
ATOM   2117  CG  LYS A 133     -30.410  21.529 -11.465  1.00  1.23           C  
ATOM   2118  CD  LYS A 133     -30.992  22.190 -10.226  1.00  1.23           C  
ATOM   2119  CE  LYS A 133     -31.930  23.333 -10.630  1.00  1.23           C  
ATOM   2120  NZ  LYS A 133     -32.545  23.999  -9.454  1.00  1.23           N  
ATOM   2121  H   LYS A 133     -27.975  18.164 -11.208  1.00  1.23           H  
ATOM   2122  HA  LYS A 133     -29.983  19.356 -12.998  1.00  1.23           H  
ATOM   2123 1HB  LYS A 133     -30.140  19.631 -10.509  1.00  1.23           H  
ATOM   2124 2HB  LYS A 133     -28.687  20.625 -10.576  1.00  1.23           H  
ATOM   2125 1HG  LYS A 133     -29.807  22.261 -12.011  1.00  1.23           H  
ATOM   2126 2HG  LYS A 133     -31.237  21.227 -12.104  1.00  1.23           H  
ATOM   2127 1HD  LYS A 133     -31.554  21.454  -9.649  1.00  1.23           H  
ATOM   2128 2HD  LYS A 133     -30.189  22.584  -9.606  1.00  1.23           H  
ATOM   2129 1HE  LYS A 133     -31.371  24.069 -11.205  1.00  1.23           H  
ATOM   2130 2HE  LYS A 133     -32.727  22.930 -11.256  1.00  1.23           H  
ATOM   2131 1HZ  LYS A 133     -33.160  24.735  -9.781  1.00  1.23           H  
ATOM   2132 2HZ  LYS A 133     -33.080  23.323  -8.927  1.00  1.23           H  
ATOM   2133 3HZ  LYS A 133     -31.826  24.391  -8.868  1.00  1.23           H  
ATOM   2134  N   LEU A 134     -28.626  20.967 -14.292  1.00  1.30           N  
ATOM   2135  CA  LEU A 134     -27.853  21.676 -15.300  1.00  1.30           C  
ATOM   2136  C   LEU A 134     -27.869  23.206 -15.116  1.00  1.30           C  
ATOM   2137  O   LEU A 134     -28.863  23.764 -14.648  1.00  1.30           O  
ATOM   2138  CB  LEU A 134     -28.486  21.298 -16.636  1.00  1.30           C  
ATOM   2139  CG  LEU A 134     -28.630  19.751 -16.815  1.00  1.30           C  
ATOM   2140  CD1 LEU A 134     -29.299  19.447 -18.120  1.00  1.30           C  
ATOM   2141  CD2 LEU A 134     -27.286  19.101 -16.710  1.00  1.30           C  
ATOM   2142  H   LEU A 134     -29.627  20.909 -14.414  1.00  1.30           H  
ATOM   2143  HA  LEU A 134     -26.822  21.319 -15.257  1.00  1.30           H  
ATOM   2144 1HB  LEU A 134     -29.483  21.746 -16.702  1.00  1.30           H  
ATOM   2145 2HB  LEU A 134     -27.866  21.683 -17.437  1.00  1.30           H  
ATOM   2146  HG  LEU A 134     -29.272  19.364 -16.021  1.00  1.30           H  
ATOM   2147 1HD1 LEU A 134     -29.416  18.385 -18.232  1.00  1.30           H  
ATOM   2148 2HD1 LEU A 134     -30.279  19.926 -18.154  1.00  1.30           H  
ATOM   2149 3HD1 LEU A 134     -28.682  19.814 -18.902  1.00  1.30           H  
ATOM   2150 1HD2 LEU A 134     -27.369  18.032 -16.807  1.00  1.30           H  
ATOM   2151 2HD2 LEU A 134     -26.655  19.482 -17.490  1.00  1.30           H  
ATOM   2152 3HD2 LEU A 134     -26.838  19.332 -15.745  1.00  1.30           H  
ATOM   2153  N   THR A 135     -26.771  23.880 -15.498  1.00  1.49           N  
ATOM   2154  CA  THR A 135     -26.695  25.349 -15.424  1.00  1.49           C  
ATOM   2155  C   THR A 135     -26.256  26.018 -16.738  1.00  1.49           C  
ATOM   2156  O   THR A 135     -25.288  25.591 -17.372  1.00  1.49           O  
ATOM   2157  CB  THR A 135     -25.739  25.786 -14.292  1.00  1.49           C  
ATOM   2158  OG1 THR A 135     -26.215  25.272 -13.042  1.00  1.49           O  
ATOM   2159  CG2 THR A 135     -25.654  27.313 -14.205  1.00  1.49           C  
ATOM   2160  H   THR A 135     -25.979  23.363 -15.854  1.00  1.49           H  
ATOM   2161  HA  THR A 135     -27.689  25.726 -15.185  1.00  1.49           H  
ATOM   2162  HB  THR A 135     -24.744  25.385 -14.483  1.00  1.49           H  
ATOM   2163  HG1 THR A 135     -27.152  25.477 -12.945  1.00  1.49           H  
ATOM   2164 1HG2 THR A 135     -24.979  27.592 -13.399  1.00  1.49           H  
ATOM   2165 2HG2 THR A 135     -25.277  27.720 -15.141  1.00  1.49           H  
ATOM   2166 3HG2 THR A 135     -26.645  27.720 -14.007  1.00  1.49           H  
ATOM   2167  N   THR A 136     -26.986  27.069 -17.121  1.00  1.82           N  
ATOM   2168  CA  THR A 136     -26.722  27.882 -18.313  1.00  1.82           C  
ATOM   2169  C   THR A 136     -26.725  29.371 -18.008  1.00  1.82           C  
ATOM   2170  O   THR A 136     -27.017  29.775 -16.876  1.00  1.82           O  
ATOM   2171  CB  THR A 136     -27.740  27.616 -19.434  1.00  1.82           C  
ATOM   2172  OG1 THR A 136     -29.052  28.014 -19.012  1.00  1.82           O  
ATOM   2173  CG2 THR A 136     -27.745  26.209 -19.798  1.00  1.82           C  
ATOM   2174  H   THR A 136     -27.766  27.329 -16.535  1.00  1.82           H  
ATOM   2175  HA  THR A 136     -25.732  27.638 -18.685  1.00  1.82           H  
ATOM   2176  HB  THR A 136     -27.458  28.204 -20.310  1.00  1.82           H  
ATOM   2177  HG1 THR A 136     -29.633  28.072 -19.775  1.00  1.82           H  
ATOM   2178 1HG2 THR A 136     -28.442  26.058 -20.606  1.00  1.82           H  
ATOM   2179 2HG2 THR A 136     -26.743  25.941 -20.116  1.00  1.82           H  
ATOM   2180 3HG2 THR A 136     -28.034  25.598 -18.946  1.00  1.82           H  
ATOM   2181  N   SER A 137     -26.447  30.189 -19.041  1.00  2.26           N  
ATOM   2182  CA  SER A 137     -26.504  31.647 -18.912  1.00  2.26           C  
ATOM   2183  C   SER A 137     -27.414  32.266 -19.992  1.00  2.26           C  
ATOM   2184  O   SER A 137     -26.938  32.930 -20.917  1.00  2.26           O  
ATOM   2185  CB  SER A 137     -25.114  32.239 -19.012  1.00  2.26           C  
ATOM   2186  OG  SER A 137     -24.299  31.786 -17.958  1.00  2.26           O  
ATOM   2187  H   SER A 137     -26.181  29.791 -19.960  1.00  2.26           H  
ATOM   2188  HA  SER A 137     -26.891  31.897 -17.926  1.00  2.26           H  
ATOM   2189 1HB  SER A 137     -24.668  31.960 -19.971  1.00  2.26           H  
ATOM   2190 2HB  SER A 137     -25.184  33.330 -18.991  1.00  2.26           H  
ATOM   2191  HG  SER A 137     -24.685  32.157 -17.155  1.00  2.26           H  
ATOM   2192  N   PRO A 138     -28.750  32.089 -19.894  1.00  2.76           N  
ATOM   2193  CA  PRO A 138     -29.738  32.418 -20.908  1.00  2.76           C  
ATOM   2194  C   PRO A 138     -30.036  33.913 -20.973  1.00  2.76           C  
ATOM   2195  O   PRO A 138     -31.167  34.347 -20.742  1.00  2.76           O  
ATOM   2196  CB  PRO A 138     -30.957  31.643 -20.425  1.00  2.76           C  
ATOM   2197  CG  PRO A 138     -30.829  31.674 -18.913  1.00  2.76           C  
ATOM   2198  CD  PRO A 138     -29.346  31.569 -18.643  1.00  2.76           C  
ATOM   2199  HA  PRO A 138     -29.392  32.040 -21.878  1.00  2.76           H  
ATOM   2200 1HB  PRO A 138     -31.865  32.123 -20.796  1.00  2.76           H  
ATOM   2201 2HB  PRO A 138     -30.944  30.621 -20.832  1.00  2.76           H  
ATOM   2202 1HG  PRO A 138     -31.254  32.607 -18.519  1.00  2.76           H  
ATOM   2203 2HG  PRO A 138     -31.400  30.847 -18.460  1.00  2.76           H  
ATOM   2204 1HD  PRO A 138     -29.082  32.202 -17.783  1.00  2.76           H  
ATOM   2205 2HD  PRO A 138     -29.106  30.528 -18.481  1.00  2.76           H  
ATOM   2206  N   ASP A 139     -29.011  34.679 -21.318  1.00  3.21           N  
ATOM   2207  CA  ASP A 139     -29.048  36.134 -21.413  1.00  3.21           C  
ATOM   2208  C   ASP A 139     -29.308  36.568 -22.855  1.00  3.21           C  
ATOM   2209  O   ASP A 139     -29.227  37.745 -23.204  1.00  3.21           O  
ATOM   2210  CB  ASP A 139     -27.719  36.701 -20.912  1.00  3.21           C  
ATOM   2211  CG  ASP A 139     -27.494  36.445 -19.406  1.00  3.21           C  
ATOM   2212  OD1 ASP A 139     -28.454  36.413 -18.670  1.00  3.21           O  
ATOM   2213  OD2 ASP A 139     -26.364  36.271 -19.017  1.00  3.21           O  
ATOM   2214  H   ASP A 139     -28.122  34.211 -21.487  1.00  3.21           H  
ATOM   2215  HA  ASP A 139     -29.856  36.508 -20.785  1.00  3.21           H  
ATOM   2216 1HB  ASP A 139     -26.902  36.241 -21.470  1.00  3.21           H  
ATOM   2217 2HB  ASP A 139     -27.684  37.774 -21.099  1.00  3.21           H  
ATOM   2218  N   PHE A 140     -29.609  35.584 -23.683  1.00  3.49           N  
ATOM   2219  CA  PHE A 140     -29.861  35.740 -25.102  1.00  3.49           C  
ATOM   2220  C   PHE A 140     -31.334  36.051 -25.344  1.00  3.49           C  
ATOM   2221  O   PHE A 140     -32.201  35.455 -24.701  1.00  3.49           O  
ATOM   2222  CB  PHE A 140     -29.601  34.412 -25.768  1.00  3.49           C  
ATOM   2223  CG  PHE A 140     -28.188  33.891 -25.719  1.00  3.49           C  
ATOM   2224  CD1 PHE A 140     -27.827  33.003 -24.705  1.00  3.49           C  
ATOM   2225  CD2 PHE A 140     -27.245  34.231 -26.661  1.00  3.49           C  
ATOM   2226  CE1 PHE A 140     -26.565  32.473 -24.637  1.00  3.49           C  
ATOM   2227  CE2 PHE A 140     -25.968  33.702 -26.591  1.00  3.49           C  
ATOM   2228  CZ  PHE A 140     -25.632  32.819 -25.580  1.00  3.49           C  
ATOM   2229  H   PHE A 140     -29.657  34.657 -23.294  1.00  3.49           H  
ATOM   2230  HA  PHE A 140     -29.235  36.537 -25.504  1.00  3.49           H  
ATOM   2231 1HB  PHE A 140     -30.243  33.694 -25.282  1.00  3.49           H  
ATOM   2232 2HB  PHE A 140     -29.906  34.466 -26.808  1.00  3.49           H  
ATOM   2233  HD1 PHE A 140     -28.566  32.725 -23.961  1.00  3.49           H  
ATOM   2234  HD2 PHE A 140     -27.516  34.918 -27.465  1.00  3.49           H  
ATOM   2235  HE1 PHE A 140     -26.306  31.777 -23.832  1.00  3.49           H  
ATOM   2236  HE2 PHE A 140     -25.226  33.974 -27.336  1.00  3.49           H  
ATOM   2237  HZ  PHE A 140     -24.629  32.398 -25.529  1.00  3.49           H  
ATOM   2238  N   ARG A 141     -31.638  36.939 -26.291  1.00  3.47           N  
ATOM   2239  CA  ARG A 141     -33.049  37.196 -26.598  1.00  3.47           C  
ATOM   2240  C   ARG A 141     -33.342  37.114 -28.100  1.00  3.47           C  
ATOM   2241  O   ARG A 141     -34.290  36.449 -28.534  1.00  3.47           O  
ATOM   2242  CB  ARG A 141     -33.439  38.581 -26.088  1.00  3.47           C  
ATOM   2243  CG  ARG A 141     -33.331  38.766 -24.559  1.00  3.47           C  
ATOM   2244  CD  ARG A 141     -34.343  37.966 -23.802  1.00  3.47           C  
ATOM   2245  NE  ARG A 141     -34.210  38.166 -22.364  1.00  3.47           N  
ATOM   2246  CZ  ARG A 141     -33.436  37.411 -21.544  1.00  3.47           C  
ATOM   2247  NH1 ARG A 141     -32.746  36.394 -22.016  1.00  3.47           N  
ATOM   2248  NH2 ARG A 141     -33.375  37.696 -20.253  1.00  3.47           N  
ATOM   2249  H   ARG A 141     -30.899  37.422 -26.774  1.00  3.47           H  
ATOM   2250  HA  ARG A 141     -33.661  36.451 -26.089  1.00  3.47           H  
ATOM   2251 1HB  ARG A 141     -32.809  39.334 -26.557  1.00  3.47           H  
ATOM   2252 2HB  ARG A 141     -34.469  38.795 -26.374  1.00  3.47           H  
ATOM   2253 1HG  ARG A 141     -32.338  38.475 -24.216  1.00  3.47           H  
ATOM   2254 2HG  ARG A 141     -33.492  39.816 -24.320  1.00  3.47           H  
ATOM   2255 1HD  ARG A 141     -35.344  38.272 -24.099  1.00  3.47           H  
ATOM   2256 2HD  ARG A 141     -34.211  36.905 -24.012  1.00  3.47           H  
ATOM   2257  HE  ARG A 141     -34.719  38.934 -21.951  1.00  3.47           H  
ATOM   2258 1HH1 ARG A 141     -32.768  36.151 -23.014  1.00  3.47           H  
ATOM   2259 2HH1 ARG A 141     -32.163  35.814 -21.393  1.00  3.47           H  
ATOM   2260 1HH2 ARG A 141     -33.900  38.475 -19.881  1.00  3.47           H  
ATOM   2261 2HH2 ARG A 141     -32.795  37.136 -19.640  1.00  3.47           H  
ATOM   2262  N   LYS A 142     -32.472  37.733 -28.900  1.00  3.14           N  
ATOM   2263  CA  LYS A 142     -32.642  37.836 -30.353  1.00  3.14           C  
ATOM   2264  C   LYS A 142     -32.555  36.486 -31.053  1.00  3.14           C  
ATOM   2265  O   LYS A 142     -33.047  36.311 -32.167  1.00  3.14           O  
ATOM   2266  CB  LYS A 142     -31.587  38.779 -30.932  1.00  3.14           C  
ATOM   2267  CG  LYS A 142     -31.767  40.244 -30.540  1.00  3.14           C  
ATOM   2268  CD  LYS A 142     -30.666  41.120 -31.134  1.00  3.14           C  
ATOM   2269  CE  LYS A 142     -30.844  42.584 -30.742  1.00  3.14           C  
ATOM   2270  NZ  LYS A 142     -29.752  43.442 -31.287  1.00  3.14           N  
ATOM   2271  H   LYS A 142     -31.695  38.218 -28.484  1.00  3.14           H  
ATOM   2272  HA  LYS A 142     -33.630  38.252 -30.553  1.00  3.14           H  
ATOM   2273 1HB  LYS A 142     -30.597  38.460 -30.607  1.00  3.14           H  
ATOM   2274 2HB  LYS A 142     -31.608  38.719 -32.021  1.00  3.14           H  
ATOM   2275 1HG  LYS A 142     -32.735  40.598 -30.897  1.00  3.14           H  
ATOM   2276 2HG  LYS A 142     -31.747  40.332 -29.454  1.00  3.14           H  
ATOM   2277 1HD  LYS A 142     -29.695  40.774 -30.777  1.00  3.14           H  
ATOM   2278 2HD  LYS A 142     -30.683  41.040 -32.221  1.00  3.14           H  
ATOM   2279 1HE  LYS A 142     -31.799  42.941 -31.125  1.00  3.14           H  
ATOM   2280 2HE  LYS A 142     -30.846  42.664 -29.655  1.00  3.14           H  
ATOM   2281 1HZ  LYS A 142     -29.905  44.400 -31.006  1.00  3.14           H  
ATOM   2282 2HZ  LYS A 142     -28.863  43.124 -30.928  1.00  3.14           H  
ATOM   2283 3HZ  LYS A 142     -29.748  43.384 -32.295  1.00  3.14           H  
ATOM   2284  N   SER A 143     -31.909  35.541 -30.387  1.00  2.62           N  
ATOM   2285  CA  SER A 143     -31.686  34.202 -30.902  1.00  2.62           C  
ATOM   2286  C   SER A 143     -32.674  33.165 -30.364  1.00  2.62           C  
ATOM   2287  O   SER A 143     -32.408  31.966 -30.479  1.00  2.62           O  
ATOM   2288  CB  SER A 143     -30.267  33.776 -30.625  1.00  2.62           C  
ATOM   2289  OG  SER A 143     -30.025  33.766 -29.263  1.00  2.62           O  
ATOM   2290  H   SER A 143     -31.552  35.771 -29.475  1.00  2.62           H  
ATOM   2291  HA  SER A 143     -31.810  34.240 -31.985  1.00  2.62           H  
ATOM   2292 1HB  SER A 143     -30.108  32.777 -31.031  1.00  2.62           H  
ATOM   2293 2HB  SER A 143     -29.569  34.448 -31.119  1.00  2.62           H  
ATOM   2294  HG  SER A 143     -30.846  33.450 -28.860  1.00  2.62           H  
ATOM   2295  N   ARG A 144     -33.797  33.623 -29.781  1.00  2.07           N  
ATOM   2296  CA  ARG A 144     -34.862  32.753 -29.261  1.00  2.07           C  
ATOM   2297  C   ARG A 144     -34.477  31.953 -28.023  1.00  2.07           C  
ATOM   2298  O   ARG A 144     -34.088  30.790 -28.111  1.00  2.07           O  
ATOM   2299  CB  ARG A 144     -35.405  31.797 -30.333  1.00  2.07           C  
ATOM   2300  CG  ARG A 144     -36.595  30.922 -29.867  1.00  2.07           C  
ATOM   2301  CD  ARG A 144     -37.224  30.147 -31.007  1.00  2.07           C  
ATOM   2302  NE  ARG A 144     -38.249  29.181 -30.543  1.00  2.07           N  
ATOM   2303  CZ  ARG A 144     -39.537  29.455 -30.309  1.00  2.07           C  
ATOM   2304  NH1 ARG A 144     -40.023  30.670 -30.474  1.00  2.07           N  
ATOM   2305  NH2 ARG A 144     -40.307  28.466 -29.906  1.00  2.07           N  
ATOM   2306  H   ARG A 144     -33.927  34.633 -29.680  1.00  2.07           H  
ATOM   2307  HA  ARG A 144     -35.694  33.399 -28.979  1.00  2.07           H  
ATOM   2308 1HB  ARG A 144     -35.720  32.364 -31.208  1.00  2.07           H  
ATOM   2309 2HB  ARG A 144     -34.638  31.099 -30.650  1.00  2.07           H  
ATOM   2310 1HG  ARG A 144     -36.245  30.214 -29.113  1.00  2.07           H  
ATOM   2311 2HG  ARG A 144     -37.360  31.561 -29.426  1.00  2.07           H  
ATOM   2312 1HD  ARG A 144     -37.708  30.848 -31.685  1.00  2.07           H  
ATOM   2313 2HD  ARG A 144     -36.459  29.603 -31.551  1.00  2.07           H  
ATOM   2314  HE  ARG A 144     -37.981  28.194 -30.395  1.00  2.07           H  
ATOM   2315 1HH1 ARG A 144     -39.419  31.417 -30.785  1.00  2.07           H  
ATOM   2316 2HH1 ARG A 144     -40.999  30.850 -30.292  1.00  2.07           H  
ATOM   2317 1HH2 ARG A 144     -39.875  27.532 -29.795  1.00  2.07           H  
ATOM   2318 2HH2 ARG A 144     -41.284  28.618 -29.718  1.00  2.07           H  
ATOM   2319  N   LYS A 145     -34.603  32.596 -26.863  1.00  1.60           N  
ATOM   2320  CA  LYS A 145     -34.287  31.978 -25.578  1.00  1.60           C  
ATOM   2321  C   LYS A 145     -34.871  30.572 -25.489  1.00  1.60           C  
ATOM   2322  O   LYS A 145     -36.057  30.365 -25.760  1.00  1.60           O  
ATOM   2323  CB  LYS A 145     -34.890  32.801 -24.432  1.00  1.60           C  
ATOM   2324  CG  LYS A 145     -34.642  32.230 -23.027  1.00  1.60           C  
ATOM   2325  CD  LYS A 145     -35.327  33.078 -21.945  1.00  1.60           C  
ATOM   2326  CE  LYS A 145     -35.161  32.447 -20.561  1.00  1.60           C  
ATOM   2327  NZ  LYS A 145     -35.941  33.176 -19.510  1.00  1.60           N  
ATOM   2328  H   LYS A 145     -34.921  33.556 -26.876  1.00  1.60           H  
ATOM   2329  HA  LYS A 145     -33.204  31.918 -25.466  1.00  1.60           H  
ATOM   2330 1HB  LYS A 145     -34.471  33.811 -24.456  1.00  1.60           H  
ATOM   2331 2HB  LYS A 145     -35.967  32.887 -24.571  1.00  1.60           H  
ATOM   2332 1HG  LYS A 145     -35.026  31.210 -22.969  1.00  1.60           H  
ATOM   2333 2HG  LYS A 145     -33.569  32.205 -22.827  1.00  1.60           H  
ATOM   2334 1HD  LYS A 145     -34.887  34.078 -21.936  1.00  1.60           H  
ATOM   2335 2HD  LYS A 145     -36.390  33.169 -22.169  1.00  1.60           H  
ATOM   2336 1HE  LYS A 145     -35.498  31.412 -20.600  1.00  1.60           H  
ATOM   2337 2HE  LYS A 145     -34.112  32.465 -20.286  1.00  1.60           H  
ATOM   2338 1HZ  LYS A 145     -35.801  32.726 -18.617  1.00  1.60           H  
ATOM   2339 2HZ  LYS A 145     -35.628  34.132 -19.455  1.00  1.60           H  
ATOM   2340 3HZ  LYS A 145     -36.923  33.156 -19.746  1.00  1.60           H  
ATOM   2341  N   ILE A 146     -34.029  29.629 -25.092  1.00  1.24           N  
ATOM   2342  CA  ILE A 146     -34.383  28.223 -24.947  1.00  1.24           C  
ATOM   2343  C   ILE A 146     -34.836  27.773 -23.580  1.00  1.24           C  
ATOM   2344  O   ILE A 146     -34.253  28.130 -22.552  1.00  1.24           O  
ATOM   2345  CB  ILE A 146     -33.247  27.308 -25.401  1.00  1.24           C  
ATOM   2346  CG1 ILE A 146     -33.091  27.425 -26.830  1.00  1.24           C  
ATOM   2347  CG2 ILE A 146     -33.449  25.929 -25.019  1.00  1.24           C  
ATOM   2348  CD1 ILE A 146     -31.954  26.680 -27.321  1.00  1.24           C  
ATOM   2349  H   ILE A 146     -33.080  29.906 -24.896  1.00  1.24           H  
ATOM   2350  HA  ILE A 146     -35.214  28.034 -25.628  1.00  1.24           H  
ATOM   2351  HB  ILE A 146     -32.321  27.650 -24.952  1.00  1.24           H  
ATOM   2352 1HG1 ILE A 146     -33.984  27.060 -27.299  1.00  1.24           H  
ATOM   2353 2HG1 ILE A 146     -32.959  28.479 -27.096  1.00  1.24           H  
ATOM   2354 1HG2 ILE A 146     -32.612  25.329 -25.366  1.00  1.24           H  
ATOM   2355 2HG2 ILE A 146     -33.526  25.836 -23.976  1.00  1.24           H  
ATOM   2356 3HG2 ILE A 146     -34.346  25.616 -25.467  1.00  1.24           H  
ATOM   2357 1HD1 ILE A 146     -31.876  26.805 -28.387  1.00  1.24           H  
ATOM   2358 2HD1 ILE A 146     -31.084  27.021 -26.866  1.00  1.24           H  
ATOM   2359 3HD1 ILE A 146     -32.075  25.634 -27.087  1.00  1.24           H  
ATOM   2360  N   LYS A 147     -35.885  26.951 -23.568  1.00  1.00           N  
ATOM   2361  CA  LYS A 147     -36.399  26.410 -22.320  1.00  1.00           C  
ATOM   2362  C   LYS A 147     -35.531  25.229 -21.920  1.00  1.00           C  
ATOM   2363  O   LYS A 147     -35.945  24.081 -22.008  1.00  1.00           O  
ATOM   2364  CB  LYS A 147     -37.845  25.953 -22.493  1.00  1.00           C  
ATOM   2365  CG  LYS A 147     -38.831  27.073 -22.799  1.00  1.00           C  
ATOM   2366  CD  LYS A 147     -40.248  26.529 -22.974  1.00  1.00           C  
ATOM   2367  CE  LYS A 147     -41.243  27.641 -23.280  1.00  1.00           C  
ATOM   2368  NZ  LYS A 147     -42.624  27.113 -23.468  1.00  1.00           N  
ATOM   2369  H   LYS A 147     -36.296  26.647 -24.454  1.00  1.00           H  
ATOM   2370  HA  LYS A 147     -36.338  27.170 -21.542  1.00  1.00           H  
ATOM   2371 1HB  LYS A 147     -37.897  25.229 -23.313  1.00  1.00           H  
ATOM   2372 2HB  LYS A 147     -38.176  25.446 -21.588  1.00  1.00           H  
ATOM   2373 1HG  LYS A 147     -38.824  27.797 -21.984  1.00  1.00           H  
ATOM   2374 2HG  LYS A 147     -38.527  27.579 -23.716  1.00  1.00           H  
ATOM   2375 1HD  LYS A 147     -40.255  25.808 -23.793  1.00  1.00           H  
ATOM   2376 2HD  LYS A 147     -40.554  26.018 -22.061  1.00  1.00           H  
ATOM   2377 1HE  LYS A 147     -41.245  28.354 -22.457  1.00  1.00           H  
ATOM   2378 2HE  LYS A 147     -40.934  28.154 -24.191  1.00  1.00           H  
ATOM   2379 1HZ  LYS A 147     -43.253  27.878 -23.669  1.00  1.00           H  
ATOM   2380 2HZ  LYS A 147     -42.635  26.459 -24.238  1.00  1.00           H  
ATOM   2381 3HZ  LYS A 147     -42.924  26.645 -22.625  1.00  1.00           H  
ATOM   2382  N   VAL A 148     -34.318  25.529 -21.488  1.00  0.85           N  
ATOM   2383  CA  VAL A 148     -33.326  24.501 -21.227  1.00  0.85           C  
ATOM   2384  C   VAL A 148     -33.766  23.595 -20.084  1.00  0.85           C  
ATOM   2385  O   VAL A 148     -34.167  24.112 -19.041  1.00  0.85           O  
ATOM   2386  CB  VAL A 148     -31.977  25.142 -20.867  1.00  0.85           C  
ATOM   2387  CG1 VAL A 148     -31.038  24.100 -20.461  1.00  0.85           C  
ATOM   2388  CG2 VAL A 148     -31.401  25.882 -22.067  1.00  0.85           C  
ATOM   2389  H   VAL A 148     -34.082  26.519 -21.429  1.00  0.85           H  
ATOM   2390  HA  VAL A 148     -33.180  23.952 -22.147  1.00  0.85           H  
ATOM   2391  HB  VAL A 148     -32.112  25.824 -20.031  1.00  0.85           H  
ATOM   2392 1HG1 VAL A 148     -30.102  24.546 -20.196  1.00  0.85           H  
ATOM   2393 2HG1 VAL A 148     -31.422  23.569 -19.607  1.00  0.85           H  
ATOM   2394 3HG1 VAL A 148     -30.900  23.418 -21.286  1.00  0.85           H  
ATOM   2395 1HG2 VAL A 148     -30.446  26.323 -21.802  1.00  0.85           H  
ATOM   2396 2HG2 VAL A 148     -31.257  25.182 -22.891  1.00  0.85           H  
ATOM   2397 3HG2 VAL A 148     -32.082  26.671 -22.368  1.00  0.85           H  
ATOM   2398  N   PRO A 149     -33.761  22.253 -20.241  1.00  0.76           N  
ATOM   2399  CA  PRO A 149     -34.132  21.319 -19.204  1.00  0.76           C  
ATOM   2400  C   PRO A 149     -33.288  21.589 -17.983  1.00  0.76           C  
ATOM   2401  O   PRO A 149     -32.080  21.775 -18.105  1.00  0.76           O  
ATOM   2402  CB  PRO A 149     -33.775  19.962 -19.829  1.00  0.76           C  
ATOM   2403  CG  PRO A 149     -33.882  20.194 -21.330  1.00  0.76           C  
ATOM   2404  CD  PRO A 149     -33.390  21.609 -21.534  1.00  0.76           C  
ATOM   2405  HA  PRO A 149     -35.209  21.408 -18.984  1.00  0.76           H  
ATOM   2406 1HB  PRO A 149     -32.763  19.656 -19.509  1.00  0.76           H  
ATOM   2407 2HB  PRO A 149     -34.466  19.181 -19.469  1.00  0.76           H  
ATOM   2408 1HG  PRO A 149     -33.279  19.453 -21.875  1.00  0.76           H  
ATOM   2409 2HG  PRO A 149     -34.926  20.064 -21.674  1.00  0.76           H  
ATOM   2410 1HD  PRO A 149     -32.308  21.624 -21.701  1.00  0.76           H  
ATOM   2411 2HD  PRO A 149     -33.963  22.024 -22.372  1.00  0.76           H  
ATOM   2412  N   GLU A 150     -33.880  21.550 -16.796  1.00  0.72           N  
ATOM   2413  CA  GLU A 150     -33.069  21.777 -15.607  1.00  0.72           C  
ATOM   2414  C   GLU A 150     -32.309  20.525 -15.233  1.00  0.72           C  
ATOM   2415  O   GLU A 150     -31.331  20.587 -14.508  1.00  0.72           O  
ATOM   2416  CB  GLU A 150     -33.907  22.227 -14.405  1.00  0.72           C  
ATOM   2417  CG  GLU A 150     -34.547  23.602 -14.545  1.00  0.72           C  
ATOM   2418  CD  GLU A 150     -35.273  24.057 -13.288  1.00  0.72           C  
ATOM   2419  OE1 GLU A 150     -35.272  23.330 -12.317  1.00  0.72           O  
ATOM   2420  OE2 GLU A 150     -35.817  25.136 -13.301  1.00  0.72           O  
ATOM   2421  H   GLU A 150     -34.875  21.399 -16.718  1.00  0.72           H  
ATOM   2422  HA  GLU A 150     -32.342  22.561 -15.827  1.00  0.72           H  
ATOM   2423 1HB  GLU A 150     -34.702  21.503 -14.229  1.00  0.72           H  
ATOM   2424 2HB  GLU A 150     -33.278  22.239 -13.519  1.00  0.72           H  
ATOM   2425 1HG  GLU A 150     -33.769  24.326 -14.784  1.00  0.72           H  
ATOM   2426 2HG  GLU A 150     -35.249  23.578 -15.377  1.00  0.72           H  
ATOM   2427  N   VAL A 151     -32.810  19.384 -15.675  1.00  0.69           N  
ATOM   2428  CA  VAL A 151     -32.243  18.089 -15.329  1.00  0.69           C  
ATOM   2429  C   VAL A 151     -31.947  17.224 -16.542  1.00  0.69           C  
ATOM   2430  O   VAL A 151     -32.757  17.120 -17.468  1.00  0.69           O  
ATOM   2431  CB  VAL A 151     -33.168  17.342 -14.347  1.00  0.69           C  
ATOM   2432  CG1 VAL A 151     -32.632  15.949 -14.076  1.00  0.69           C  
ATOM   2433  CG2 VAL A 151     -33.235  18.124 -13.023  1.00  0.69           C  
ATOM   2434  H   VAL A 151     -33.615  19.422 -16.280  1.00  0.69           H  
ATOM   2435  HA  VAL A 151     -31.299  18.264 -14.816  1.00  0.69           H  
ATOM   2436  HB  VAL A 151     -34.164  17.248 -14.778  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 151     -33.292  15.441 -13.376  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 151     -32.590  15.375 -14.997  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 151     -31.632  16.034 -13.651  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 151     -33.882  17.598 -12.326  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 151     -32.229  18.201 -12.600  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 151     -33.630  19.121 -13.190  1.00  0.69           H  
ATOM   2443  N   LEU A 152     -30.793  16.570 -16.532  1.00  0.66           N  
ATOM   2444  CA  LEU A 152     -30.451  15.691 -17.644  1.00  0.66           C  
ATOM   2445  C   LEU A 152     -31.276  14.418 -17.636  1.00  0.66           C  
ATOM   2446  O   LEU A 152     -30.885  13.391 -17.084  1.00  0.66           O  
ATOM   2447  CB  LEU A 152     -28.960  15.356 -17.606  1.00  0.66           C  
ATOM   2448  CG  LEU A 152     -28.400  14.427 -18.691  1.00  0.66           C  
ATOM   2449  CD1 LEU A 152     -28.609  14.971 -20.029  1.00  0.66           C  
ATOM   2450  CD2 LEU A 152     -26.944  14.268 -18.443  1.00  0.66           C  
ATOM   2451  H   LEU A 152     -30.156  16.696 -15.739  1.00  0.66           H  
ATOM   2452  HA  LEU A 152     -30.666  16.216 -18.567  1.00  0.66           H  
ATOM   2453 1HB  LEU A 152     -28.406  16.273 -17.679  1.00  0.66           H  
ATOM   2454 2HB  LEU A 152     -28.736  14.904 -16.638  1.00  0.66           H  
ATOM   2455  HG  LEU A 152     -28.893  13.487 -18.650  1.00  0.66           H  
ATOM   2456 1HD1 LEU A 152     -28.198  14.281 -20.758  1.00  0.66           H  
ATOM   2457 2HD1 LEU A 152     -29.670  15.065 -20.186  1.00  0.66           H  
ATOM   2458 3HD1 LEU A 152     -28.117  15.938 -20.119  1.00  0.66           H  
ATOM   2459 1HD2 LEU A 152     -26.519  13.611 -19.189  1.00  0.66           H  
ATOM   2460 2HD2 LEU A 152     -26.448  15.239 -18.491  1.00  0.66           H  
ATOM   2461 3HD2 LEU A 152     -26.808  13.840 -17.455  1.00  0.66           H  
ATOM   2462  N   ASP A 153     -32.444  14.515 -18.252  1.00  0.64           N  
ATOM   2463  CA  ASP A 153     -33.364  13.394 -18.353  1.00  0.64           C  
ATOM   2464  C   ASP A 153     -33.026  12.525 -19.560  1.00  0.64           C  
ATOM   2465  O   ASP A 153     -32.051  12.787 -20.276  1.00  0.64           O  
ATOM   2466  CB  ASP A 153     -34.816  13.888 -18.427  1.00  0.64           C  
ATOM   2467  CG  ASP A 153     -35.212  14.657 -19.719  1.00  0.64           C  
ATOM   2468  OD1 ASP A 153     -34.500  14.581 -20.717  1.00  0.64           O  
ATOM   2469  OD2 ASP A 153     -36.237  15.307 -19.691  1.00  0.64           O  
ATOM   2470  H   ASP A 153     -32.701  15.435 -18.605  1.00  0.64           H  
ATOM   2471  HA  ASP A 153     -33.264  12.777 -17.458  1.00  0.64           H  
ATOM   2472 1HB  ASP A 153     -35.492  13.037 -18.306  1.00  0.64           H  
ATOM   2473 2HB  ASP A 153     -34.996  14.552 -17.578  1.00  0.64           H  
ATOM   2474  N   GLU A 154     -33.854  11.508 -19.789  1.00  0.62           N  
ATOM   2475  CA  GLU A 154     -33.635  10.534 -20.845  1.00  0.62           C  
ATOM   2476  C   GLU A 154     -33.733  11.119 -22.267  1.00  0.62           C  
ATOM   2477  O   GLU A 154     -32.946  10.744 -23.140  1.00  0.62           O  
ATOM   2478  CB  GLU A 154     -34.644   9.402 -20.636  1.00  0.62           C  
ATOM   2479  CG  GLU A 154     -34.435   8.627 -19.292  1.00  0.62           C  
ATOM   2480  CD  GLU A 154     -35.028   9.324 -18.029  1.00  0.62           C  
ATOM   2481  OE1 GLU A 154     -35.696  10.311 -18.175  1.00  0.62           O  
ATOM   2482  OE2 GLU A 154     -34.785   8.852 -16.923  1.00  0.62           O  
ATOM   2483  H   GLU A 154     -34.644  11.384 -19.181  1.00  0.62           H  
ATOM   2484  HA  GLU A 154     -32.635  10.128 -20.728  1.00  0.62           H  
ATOM   2485 1HB  GLU A 154     -35.655   9.796 -20.660  1.00  0.62           H  
ATOM   2486 2HB  GLU A 154     -34.550   8.683 -21.456  1.00  0.62           H  
ATOM   2487 1HG  GLU A 154     -34.891   7.649 -19.385  1.00  0.62           H  
ATOM   2488 2HG  GLU A 154     -33.384   8.487 -19.145  1.00  0.62           H  
ATOM   2489  N   ASP A 155     -34.670  12.049 -22.508  1.00  0.61           N  
ATOM   2490  CA  ASP A 155     -34.831  12.639 -23.843  1.00  0.61           C  
ATOM   2491  C   ASP A 155     -33.636  13.513 -24.178  1.00  0.61           C  
ATOM   2492  O   ASP A 155     -33.134  13.503 -25.308  1.00  0.61           O  
ATOM   2493  CB  ASP A 155     -36.100  13.489 -23.928  1.00  0.61           C  
ATOM   2494  CG  ASP A 155     -37.445  12.736 -23.996  1.00  0.61           C  
ATOM   2495  OD1 ASP A 155     -37.486  11.561 -24.249  1.00  0.61           O  
ATOM   2496  OD2 ASP A 155     -38.446  13.395 -23.776  1.00  0.61           O  
ATOM   2497  H   ASP A 155     -35.268  12.359 -21.750  1.00  0.61           H  
ATOM   2498  HA  ASP A 155     -34.886  11.838 -24.581  1.00  0.61           H  
ATOM   2499 1HB  ASP A 155     -36.134  14.122 -23.033  1.00  0.61           H  
ATOM   2500 2HB  ASP A 155     -36.035  14.161 -24.772  1.00  0.61           H  
ATOM   2501  N   LEU A 156     -33.148  14.251 -23.182  1.00  0.60           N  
ATOM   2502  CA  LEU A 156     -31.983  15.071 -23.416  1.00  0.60           C  
ATOM   2503  C   LEU A 156     -30.803  14.191 -23.716  1.00  0.60           C  
ATOM   2504  O   LEU A 156     -30.081  14.433 -24.679  1.00  0.60           O  
ATOM   2505  CB  LEU A 156     -31.684  16.017 -22.263  1.00  0.60           C  
ATOM   2506  CG  LEU A 156     -30.394  16.818 -22.492  1.00  0.60           C  
ATOM   2507  CD1 LEU A 156     -30.501  17.588 -23.776  1.00  0.60           C  
ATOM   2508  CD2 LEU A 156     -30.164  17.783 -21.379  1.00  0.60           C  
ATOM   2509  H   LEU A 156     -33.604  14.249 -22.262  1.00  0.60           H  
ATOM   2510  HA  LEU A 156     -32.159  15.680 -24.288  1.00  0.60           H  
ATOM   2511 1HB  LEU A 156     -32.509  16.711 -22.148  1.00  0.60           H  
ATOM   2512 2HB  LEU A 156     -31.600  15.435 -21.343  1.00  0.60           H  
ATOM   2513  HG  LEU A 156     -29.566  16.126 -22.563  1.00  0.60           H  
ATOM   2514 1HD1 LEU A 156     -29.580  18.140 -23.943  1.00  0.60           H  
ATOM   2515 2HD1 LEU A 156     -30.662  16.897 -24.602  1.00  0.60           H  
ATOM   2516 3HD1 LEU A 156     -31.341  18.278 -23.705  1.00  0.60           H  
ATOM   2517 1HD2 LEU A 156     -29.238  18.299 -21.585  1.00  0.60           H  
ATOM   2518 2HD2 LEU A 156     -30.993  18.487 -21.327  1.00  0.60           H  
ATOM   2519 3HD2 LEU A 156     -30.084  17.282 -20.445  1.00  0.60           H  
ATOM   2520  N   ALA A 157     -30.599  13.154 -22.912  1.00  0.60           N  
ATOM   2521  CA  ALA A 157     -29.478  12.272 -23.142  1.00  0.60           C  
ATOM   2522  C   ALA A 157     -29.549  11.645 -24.536  1.00  0.60           C  
ATOM   2523  O   ALA A 157     -28.520  11.557 -25.211  1.00  0.60           O  
ATOM   2524  CB  ALA A 157     -29.451  11.227 -22.073  1.00  0.60           C  
ATOM   2525  H   ALA A 157     -31.220  12.981 -22.117  1.00  0.60           H  
ATOM   2526  HA  ALA A 157     -28.564  12.856 -23.087  1.00  0.60           H  
ATOM   2527 1HB  ALA A 157     -28.613  10.576 -22.205  1.00  0.60           H  
ATOM   2528 2HB  ALA A 157     -29.373  11.725 -21.124  1.00  0.60           H  
ATOM   2529 3HB  ALA A 157     -30.365  10.649 -22.110  1.00  0.60           H  
ATOM   2530  N   GLU A 158     -30.755  11.278 -25.005  1.00  0.60           N  
ATOM   2531  CA  GLU A 158     -30.893  10.725 -26.351  1.00  0.60           C  
ATOM   2532  C   GLU A 158     -30.412  11.746 -27.386  1.00  0.60           C  
ATOM   2533  O   GLU A 158     -29.616  11.432 -28.281  1.00  0.60           O  
ATOM   2534  CB  GLU A 158     -32.360  10.347 -26.648  1.00  0.60           C  
ATOM   2535  CG  GLU A 158     -32.607   9.724 -28.045  1.00  0.60           C  
ATOM   2536  CD  GLU A 158     -34.050   9.387 -28.320  1.00  0.60           C  
ATOM   2537  OE1 GLU A 158     -34.835   9.454 -27.411  1.00  0.60           O  
ATOM   2538  OE2 GLU A 158     -34.391   9.093 -29.450  1.00  0.60           O  
ATOM   2539  H   GLU A 158     -31.578  11.347 -24.406  1.00  0.60           H  
ATOM   2540  HA  GLU A 158     -30.274   9.835 -26.416  1.00  0.60           H  
ATOM   2541 1HB  GLU A 158     -32.708   9.645 -25.894  1.00  0.60           H  
ATOM   2542 2HB  GLU A 158     -32.983  11.236 -26.572  1.00  0.60           H  
ATOM   2543 1HG  GLU A 158     -32.246  10.414 -28.795  1.00  0.60           H  
ATOM   2544 2HG  GLU A 158     -32.046   8.813 -28.124  1.00  0.60           H  
ATOM   2545  N   PHE A 159     -30.872  12.989 -27.241  1.00  0.61           N  
ATOM   2546  CA  PHE A 159     -30.504  14.042 -28.173  1.00  0.61           C  
ATOM   2547  C   PHE A 159     -28.989  14.216 -28.176  1.00  0.61           C  
ATOM   2548  O   PHE A 159     -28.361  14.324 -29.235  1.00  0.61           O  
ATOM   2549  CB  PHE A 159     -31.162  15.370 -27.808  1.00  0.61           C  
ATOM   2550  CG  PHE A 159     -30.960  16.444 -28.859  1.00  0.61           C  
ATOM   2551  CD1 PHE A 159     -31.775  16.457 -29.994  1.00  0.61           C  
ATOM   2552  CD2 PHE A 159     -29.976  17.414 -28.753  1.00  0.61           C  
ATOM   2553  CE1 PHE A 159     -31.619  17.413 -30.976  1.00  0.61           C  
ATOM   2554  CE2 PHE A 159     -29.826  18.374 -29.760  1.00  0.61           C  
ATOM   2555  CZ  PHE A 159     -30.649  18.369 -30.859  1.00  0.61           C  
ATOM   2556  H   PHE A 159     -31.520  13.197 -26.478  1.00  0.61           H  
ATOM   2557  HA  PHE A 159     -30.824  13.751 -29.172  1.00  0.61           H  
ATOM   2558 1HB  PHE A 159     -32.226  15.219 -27.664  1.00  0.61           H  
ATOM   2559 2HB  PHE A 159     -30.755  15.730 -26.864  1.00  0.61           H  
ATOM   2560  HD1 PHE A 159     -32.543  15.698 -30.101  1.00  0.61           H  
ATOM   2561  HD2 PHE A 159     -29.322  17.415 -27.877  1.00  0.61           H  
ATOM   2562  HE1 PHE A 159     -32.263  17.408 -31.850  1.00  0.61           H  
ATOM   2563  HE2 PHE A 159     -29.067  19.122 -29.687  1.00  0.61           H  
ATOM   2564  HZ  PHE A 159     -30.528  19.119 -31.639  1.00  0.61           H  
ATOM   2565  N   LEU A 160     -28.400  14.251 -26.979  1.00  0.63           N  
ATOM   2566  CA  LEU A 160     -26.970  14.448 -26.856  1.00  0.63           C  
ATOM   2567  C   LEU A 160     -26.211  13.308 -27.508  1.00  0.63           C  
ATOM   2568  O   LEU A 160     -25.194  13.550 -28.150  1.00  0.63           O  
ATOM   2569  CB  LEU A 160     -26.568  14.542 -25.389  1.00  0.63           C  
ATOM   2570  CG  LEU A 160     -27.080  15.769 -24.660  1.00  0.63           C  
ATOM   2571  CD1 LEU A 160     -26.740  15.644 -23.194  1.00  0.63           C  
ATOM   2572  CD2 LEU A 160     -26.507  17.000 -25.268  1.00  0.63           C  
ATOM   2573  H   LEU A 160     -28.969  14.154 -26.138  1.00  0.63           H  
ATOM   2574  HA  LEU A 160     -26.706  15.378 -27.357  1.00  0.63           H  
ATOM   2575 1HB  LEU A 160     -26.956  13.669 -24.874  1.00  0.63           H  
ATOM   2576 2HB  LEU A 160     -25.483  14.532 -25.321  1.00  0.63           H  
ATOM   2577  HG  LEU A 160     -28.150  15.815 -24.747  1.00  0.63           H  
ATOM   2578 1HD1 LEU A 160     -27.130  16.503 -22.657  1.00  0.63           H  
ATOM   2579 2HD1 LEU A 160     -27.190  14.744 -22.805  1.00  0.63           H  
ATOM   2580 3HD1 LEU A 160     -25.660  15.592 -23.070  1.00  0.63           H  
ATOM   2581 1HD2 LEU A 160     -26.895  17.845 -24.731  1.00  0.63           H  
ATOM   2582 2HD2 LEU A 160     -25.436  16.982 -25.190  1.00  0.63           H  
ATOM   2583 3HD2 LEU A 160     -26.794  17.063 -26.319  1.00  0.63           H  
ATOM   2584  N   GLY A 161     -26.704  12.072 -27.383  1.00  0.65           N  
ATOM   2585  CA  GLY A 161     -26.040  10.945 -28.026  1.00  0.65           C  
ATOM   2586  C   GLY A 161     -26.033  11.125 -29.540  1.00  0.65           C  
ATOM   2587  O   GLY A 161     -25.023  10.852 -30.197  1.00  0.65           O  
ATOM   2588  H   GLY A 161     -27.538  11.906 -26.818  1.00  0.65           H  
ATOM   2589 1HA  GLY A 161     -25.016  10.872 -27.674  1.00  0.65           H  
ATOM   2590 2HA  GLY A 161     -26.527  10.019 -27.748  1.00  0.65           H  
ATOM   2591  N   TYR A 162     -27.139  11.648 -30.104  1.00  0.67           N  
ATOM   2592  CA  TYR A 162     -27.180  11.889 -31.549  1.00  0.67           C  
ATOM   2593  C   TYR A 162     -26.142  12.953 -31.923  1.00  0.67           C  
ATOM   2594  O   TYR A 162     -25.407  12.817 -32.904  1.00  0.67           O  
ATOM   2595  CB  TYR A 162     -28.562  12.389 -31.999  1.00  0.67           C  
ATOM   2596  CG  TYR A 162     -29.693  11.391 -31.922  1.00  0.67           C  
ATOM   2597  CD1 TYR A 162     -30.987  11.824 -31.648  1.00  0.67           C  
ATOM   2598  CD2 TYR A 162     -29.448  10.062 -32.114  1.00  0.67           C  
ATOM   2599  CE1 TYR A 162     -32.011  10.902 -31.558  1.00  0.67           C  
ATOM   2600  CE2 TYR A 162     -30.461   9.140 -32.035  1.00  0.67           C  
ATOM   2601  CZ  TYR A 162     -31.736   9.548 -31.747  1.00  0.67           C  
ATOM   2602  OH  TYR A 162     -32.739   8.611 -31.631  1.00  0.67           O  
ATOM   2603  H   TYR A 162     -27.957  11.842 -29.518  1.00  0.67           H  
ATOM   2604  HA  TYR A 162     -26.930  10.965 -32.069  1.00  0.67           H  
ATOM   2605 1HB  TYR A 162     -28.843  13.259 -31.416  1.00  0.67           H  
ATOM   2606 2HB  TYR A 162     -28.484  12.710 -33.033  1.00  0.67           H  
ATOM   2607  HD1 TYR A 162     -31.190  12.883 -31.492  1.00  0.67           H  
ATOM   2608  HD2 TYR A 162     -28.448   9.738 -32.312  1.00  0.67           H  
ATOM   2609  HE1 TYR A 162     -33.024  11.228 -31.329  1.00  0.67           H  
ATOM   2610  HE2 TYR A 162     -30.244   8.081 -32.180  1.00  0.67           H  
ATOM   2611  HH  TYR A 162     -33.358   8.880 -30.909  1.00  0.67           H  
ATOM   2612  N   LEU A 163     -26.049  14.007 -31.102  1.00  0.71           N  
ATOM   2613  CA  LEU A 163     -25.083  15.069 -31.367  1.00  0.71           C  
ATOM   2614  C   LEU A 163     -23.660  14.571 -31.297  1.00  0.71           C  
ATOM   2615  O   LEU A 163     -22.884  14.749 -32.238  1.00  0.71           O  
ATOM   2616  CB  LEU A 163     -25.235  16.237 -30.373  1.00  0.71           C  
ATOM   2617  CG  LEU A 163     -24.152  17.367 -30.490  1.00  0.71           C  
ATOM   2618  CD1 LEU A 163     -24.205  17.974 -31.877  1.00  0.71           C  
ATOM   2619  CD2 LEU A 163     -24.407  18.426 -29.423  1.00  0.71           C  
ATOM   2620  H   LEU A 163     -26.685  14.076 -30.306  1.00  0.71           H  
ATOM   2621  HA  LEU A 163     -25.263  15.446 -32.371  1.00  0.71           H  
ATOM   2622 1HB  LEU A 163     -26.219  16.689 -30.513  1.00  0.71           H  
ATOM   2623 2HB  LEU A 163     -25.188  15.837 -29.363  1.00  0.71           H  
ATOM   2624  HG  LEU A 163     -23.157  16.942 -30.339  1.00  0.71           H  
ATOM   2625 1HD1 LEU A 163     -23.455  18.759 -31.965  1.00  0.71           H  
ATOM   2626 2HD1 LEU A 163     -24.008  17.206 -32.601  1.00  0.71           H  
ATOM   2627 3HD1 LEU A 163     -25.183  18.382 -32.056  1.00  0.71           H  
ATOM   2628 1HD2 LEU A 163     -23.657  19.215 -29.496  1.00  0.71           H  
ATOM   2629 2HD2 LEU A 163     -25.393  18.843 -29.585  1.00  0.71           H  
ATOM   2630 3HD2 LEU A 163     -24.361  17.971 -28.434  1.00  0.71           H  
ATOM   2631  N   ILE A 164     -23.316  13.893 -30.218  1.00  0.74           N  
ATOM   2632  CA  ILE A 164     -21.951  13.464 -30.043  1.00  0.74           C  
ATOM   2633  C   ILE A 164     -21.538  12.456 -31.106  1.00  0.74           C  
ATOM   2634  O   ILE A 164     -20.411  12.484 -31.593  1.00  0.74           O  
ATOM   2635  CB  ILE A 164     -21.682  12.931 -28.634  1.00  0.74           C  
ATOM   2636  CG1 ILE A 164     -21.913  14.052 -27.627  1.00  0.74           C  
ATOM   2637  CG2 ILE A 164     -20.236  12.470 -28.523  1.00  0.74           C  
ATOM   2638  CD1 ILE A 164     -21.030  15.255 -27.878  1.00  0.74           C  
ATOM   2639  H   ILE A 164     -24.004  13.716 -29.489  1.00  0.74           H  
ATOM   2640  HA  ILE A 164     -21.333  14.343 -30.146  1.00  0.74           H  
ATOM   2641  HB  ILE A 164     -22.373  12.109 -28.415  1.00  0.74           H  
ATOM   2642 1HG1 ILE A 164     -22.945  14.374 -27.678  1.00  0.74           H  
ATOM   2643 2HG1 ILE A 164     -21.712  13.679 -26.622  1.00  0.74           H  
ATOM   2644 1HG2 ILE A 164     -20.044  12.103 -27.516  1.00  0.74           H  
ATOM   2645 2HG2 ILE A 164     -20.040  11.695 -29.235  1.00  0.74           H  
ATOM   2646 3HG2 ILE A 164     -19.587  13.311 -28.733  1.00  0.74           H  
ATOM   2647 1HD1 ILE A 164     -21.240  16.004 -27.139  1.00  0.74           H  
ATOM   2648 2HD1 ILE A 164     -19.982  14.968 -27.810  1.00  0.74           H  
ATOM   2649 3HD1 ILE A 164     -21.233  15.660 -28.868  1.00  0.74           H  
ATOM   2650  N   ALA A 165     -22.432  11.533 -31.443  1.00  0.78           N  
ATOM   2651  CA  ALA A 165     -22.109  10.531 -32.442  1.00  0.78           C  
ATOM   2652  C   ALA A 165     -21.871  11.076 -33.851  1.00  0.78           C  
ATOM   2653  O   ALA A 165     -20.837  10.794 -34.460  1.00  0.78           O  
ATOM   2654  CB  ALA A 165     -23.233   9.547 -32.529  1.00  0.78           C  
ATOM   2655  H   ALA A 165     -23.356  11.512 -31.014  1.00  0.78           H  
ATOM   2656  HA  ALA A 165     -21.202  10.020 -32.122  1.00  0.78           H  
ATOM   2657 1HB  ALA A 165     -22.944   8.791 -33.247  1.00  0.78           H  
ATOM   2658 2HB  ALA A 165     -23.406   9.097 -31.583  1.00  0.78           H  
ATOM   2659 3HB  ALA A 165     -24.138  10.060 -32.859  1.00  0.78           H  
ATOM   2660  N   ASP A 166     -22.787  11.894 -34.384  1.00  0.81           N  
ATOM   2661  CA  ASP A 166     -22.584  12.300 -35.774  1.00  0.81           C  
ATOM   2662  C   ASP A 166     -22.986  13.714 -36.109  1.00  0.81           C  
ATOM   2663  O   ASP A 166     -23.262  14.036 -37.268  1.00  0.81           O  
ATOM   2664  CB  ASP A 166     -23.235  11.286 -36.724  1.00  0.81           C  
ATOM   2665  CG  ASP A 166     -24.761  11.094 -36.653  1.00  0.81           C  
ATOM   2666  OD1 ASP A 166     -25.446  11.790 -35.957  1.00  0.81           O  
ATOM   2667  OD2 ASP A 166     -25.194  10.147 -37.272  1.00  0.81           O  
ATOM   2668  H   ASP A 166     -23.621  12.180 -33.866  1.00  0.81           H  
ATOM   2669  HA  ASP A 166     -21.514  12.245 -35.972  1.00  0.81           H  
ATOM   2670 1HB  ASP A 166     -23.001  11.577 -37.752  1.00  0.81           H  
ATOM   2671 2HB  ASP A 166     -22.770  10.309 -36.562  1.00  0.81           H  
ATOM   2672  N   GLY A 167     -23.021  14.570 -35.112  1.00  0.85           N  
ATOM   2673  CA  GLY A 167     -23.357  15.933 -35.366  1.00  0.85           C  
ATOM   2674  C   GLY A 167     -22.156  16.856 -35.282  1.00  0.85           C  
ATOM   2675  O   GLY A 167     -20.993  16.449 -35.397  1.00  0.85           O  
ATOM   2676  H   GLY A 167     -22.824  14.303 -34.149  1.00  0.85           H  
ATOM   2677 1HA  GLY A 167     -23.811  16.027 -36.344  1.00  0.85           H  
ATOM   2678 2HA  GLY A 167     -24.098  16.229 -34.632  1.00  0.85           H  
ATOM   2679  N   THR A 168     -22.447  18.127 -35.165  1.00  0.90           N  
ATOM   2680  CA  THR A 168     -21.429  19.130 -35.011  1.00  0.90           C  
ATOM   2681  C   THR A 168     -21.922  20.235 -34.100  1.00  0.90           C  
ATOM   2682  O   THR A 168     -23.069  20.676 -34.189  1.00  0.90           O  
ATOM   2683  CB  THR A 168     -20.935  19.636 -36.365  1.00  0.90           C  
ATOM   2684  OG1 THR A 168     -20.436  18.502 -37.102  1.00  0.90           O  
ATOM   2685  CG2 THR A 168     -19.819  20.667 -36.180  1.00  0.90           C  
ATOM   2686  H   THR A 168     -23.424  18.379 -35.142  1.00  0.90           H  
ATOM   2687  HA  THR A 168     -20.565  18.676 -34.534  1.00  0.90           H  
ATOM   2688  HB  THR A 168     -21.753  20.093 -36.919  1.00  0.90           H  
ATOM   2689  HG1 THR A 168     -20.307  17.733 -36.474  1.00  0.90           H  
ATOM   2690 1HG2 THR A 168     -19.461  21.001 -37.152  1.00  0.90           H  
ATOM   2691 2HG2 THR A 168     -20.190  21.527 -35.624  1.00  0.90           H  
ATOM   2692 3HG2 THR A 168     -19.006  20.206 -35.634  1.00  0.90           H  
ATOM   2693  N   LEU A 169     -21.070  20.665 -33.195  1.00  0.94           N  
ATOM   2694  CA  LEU A 169     -21.395  21.799 -32.357  1.00  0.94           C  
ATOM   2695  C   LEU A 169     -20.480  22.916 -32.788  1.00  0.94           C  
ATOM   2696  O   LEU A 169     -19.268  22.744 -32.762  1.00  0.94           O  
ATOM   2697  CB  LEU A 169     -21.174  21.491 -30.872  1.00  0.94           C  
ATOM   2698  CG  LEU A 169     -21.473  22.624 -29.911  1.00  0.94           C  
ATOM   2699  CD1 LEU A 169     -22.881  22.916 -29.992  1.00  0.94           C  
ATOM   2700  CD2 LEU A 169     -21.104  22.232 -28.501  1.00  0.94           C  
ATOM   2701  H   LEU A 169     -20.156  20.239 -33.126  1.00  0.94           H  
ATOM   2702  HA  LEU A 169     -22.428  22.105 -32.521  1.00  0.94           H  
ATOM   2703 1HB  LEU A 169     -21.783  20.635 -30.589  1.00  0.94           H  
ATOM   2704 2HB  LEU A 169     -20.122  21.238 -30.724  1.00  0.94           H  
ATOM   2705  HG  LEU A 169     -20.918  23.517 -30.199  1.00  0.94           H  
ATOM   2706 1HD1 LEU A 169     -23.096  23.704 -29.319  1.00  0.94           H  
ATOM   2707 2HD1 LEU A 169     -23.127  23.216 -31.013  1.00  0.94           H  
ATOM   2708 3HD1 LEU A 169     -23.442  22.035 -29.719  1.00  0.94           H  
ATOM   2709 1HD2 LEU A 169     -21.333  23.050 -27.814  1.00  0.94           H  
ATOM   2710 2HD2 LEU A 169     -21.661  21.353 -28.214  1.00  0.94           H  
ATOM   2711 3HD2 LEU A 169     -20.050  22.019 -28.456  1.00  0.94           H  
ATOM   2712  N   LYS A 170     -21.047  24.032 -33.211  1.00  0.97           N  
ATOM   2713  CA  LYS A 170     -20.250  25.164 -33.645  1.00  0.97           C  
ATOM   2714  C   LYS A 170     -20.858  26.400 -32.959  1.00  0.97           C  
ATOM   2715  O   LYS A 170     -22.034  26.365 -32.613  1.00  0.97           O  
ATOM   2716  CB  LYS A 170     -20.185  25.189 -35.198  1.00  0.97           C  
ATOM   2717  CG  LYS A 170     -21.484  25.383 -35.970  1.00  0.97           C  
ATOM   2718  CD  LYS A 170     -21.206  25.298 -37.499  1.00  0.97           C  
ATOM   2719  CE  LYS A 170     -22.458  25.523 -38.349  1.00  0.97           C  
ATOM   2720  NZ  LYS A 170     -22.177  25.426 -39.813  1.00  0.97           N  
ATOM   2721  H   LYS A 170     -22.065  24.097 -33.262  1.00  0.97           H  
ATOM   2722  HA  LYS A 170     -19.237  25.020 -33.270  1.00  0.97           H  
ATOM   2723 1HB  LYS A 170     -19.482  25.920 -35.550  1.00  0.97           H  
ATOM   2724 2HB  LYS A 170     -19.795  24.223 -35.524  1.00  0.97           H  
ATOM   2725 1HG  LYS A 170     -22.188  24.600 -35.697  1.00  0.97           H  
ATOM   2726 2HG  LYS A 170     -21.923  26.350 -35.727  1.00  0.97           H  
ATOM   2727 1HD  LYS A 170     -20.467  26.051 -37.769  1.00  0.97           H  
ATOM   2728 2HD  LYS A 170     -20.798  24.314 -37.733  1.00  0.97           H  
ATOM   2729 1HE  LYS A 170     -23.205  24.773 -38.087  1.00  0.97           H  
ATOM   2730 2HE  LYS A 170     -22.855  26.515 -38.140  1.00  0.97           H  
ATOM   2731 1HZ  LYS A 170     -23.032  25.583 -40.327  1.00  0.97           H  
ATOM   2732 2HZ  LYS A 170     -21.497  26.124 -40.075  1.00  0.97           H  
ATOM   2733 3HZ  LYS A 170     -21.819  24.507 -40.029  1.00  0.97           H  
ATOM   2734  N   PRO A 171     -20.145  27.529 -32.814  1.00  0.97           N  
ATOM   2735  CA  PRO A 171     -20.538  28.708 -32.038  1.00  0.97           C  
ATOM   2736  C   PRO A 171     -21.978  29.214 -32.165  1.00  0.97           C  
ATOM   2737  O   PRO A 171     -22.510  29.799 -31.227  1.00  0.97           O  
ATOM   2738  CB  PRO A 171     -19.548  29.757 -32.539  1.00  0.97           C  
ATOM   2739  CG  PRO A 171     -18.325  28.967 -32.925  1.00  0.97           C  
ATOM   2740  CD  PRO A 171     -18.854  27.699 -33.524  1.00  0.97           C  
ATOM   2741  HA  PRO A 171     -20.319  28.494 -30.973  1.00  0.97           H  
ATOM   2742 1HB  PRO A 171     -19.986  30.310 -33.383  1.00  0.97           H  
ATOM   2743 2HB  PRO A 171     -19.344  30.488 -31.747  1.00  0.97           H  
ATOM   2744 1HG  PRO A 171     -17.696  29.544 -33.615  1.00  0.97           H  
ATOM   2745 2HG  PRO A 171     -17.715  28.772 -32.022  1.00  0.97           H  
ATOM   2746 1HD  PRO A 171     -19.010  27.855 -34.594  1.00  0.97           H  
ATOM   2747 2HD  PRO A 171     -18.149  26.888 -33.307  1.00  0.97           H  
ATOM   2748  N   ARG A 172     -22.603  29.060 -33.330  1.00  0.94           N  
ATOM   2749  CA  ARG A 172     -23.970  29.553 -33.490  1.00  0.94           C  
ATOM   2750  C   ARG A 172     -24.960  28.466 -33.929  1.00  0.94           C  
ATOM   2751  O   ARG A 172     -26.112  28.761 -34.261  1.00  0.94           O  
ATOM   2752  CB  ARG A 172     -23.986  30.665 -34.520  1.00  0.94           C  
ATOM   2753  CG  ARG A 172     -23.114  31.867 -34.176  1.00  0.94           C  
ATOM   2754  CD  ARG A 172     -23.188  32.932 -35.219  1.00  0.94           C  
ATOM   2755  NE  ARG A 172     -22.289  34.047 -34.928  1.00  0.94           N  
ATOM   2756  CZ  ARG A 172     -22.159  35.153 -35.693  1.00  0.94           C  
ATOM   2757  NH1 ARG A 172     -22.879  35.291 -36.785  1.00  0.94           N  
ATOM   2758  NH2 ARG A 172     -21.303  36.100 -35.346  1.00  0.94           N  
ATOM   2759  H   ARG A 172     -22.151  28.590 -34.096  1.00  0.94           H  
ATOM   2760  HA  ARG A 172     -24.312  29.952 -32.535  1.00  0.94           H  
ATOM   2761 1HB  ARG A 172     -23.648  30.273 -35.479  1.00  0.94           H  
ATOM   2762 2HB  ARG A 172     -25.006  31.023 -34.651  1.00  0.94           H  
ATOM   2763 1HG  ARG A 172     -23.434  32.281 -33.223  1.00  0.94           H  
ATOM   2764 2HG  ARG A 172     -22.076  31.550 -34.098  1.00  0.94           H  
ATOM   2765 1HD  ARG A 172     -22.911  32.515 -36.187  1.00  0.94           H  
ATOM   2766 2HD  ARG A 172     -24.205  33.319 -35.268  1.00  0.94           H  
ATOM   2767  HE  ARG A 172     -21.711  33.980 -34.100  1.00  0.94           H  
ATOM   2768 1HH1 ARG A 172     -23.532  34.568 -37.056  1.00  0.94           H  
ATOM   2769 2HH1 ARG A 172     -22.777  36.118 -37.356  1.00  0.94           H  
ATOM   2770 1HH2 ARG A 172     -20.745  35.996 -34.510  1.00  0.94           H  
ATOM   2771 2HH2 ARG A 172     -21.204  36.925 -35.920  1.00  0.94           H  
ATOM   2772  N   THR A 173     -24.493  27.229 -34.078  1.00  0.90           N  
ATOM   2773  CA  THR A 173     -25.377  26.181 -34.599  1.00  0.90           C  
ATOM   2774  C   THR A 173     -25.111  24.762 -34.088  1.00  0.90           C  
ATOM   2775  O   THR A 173     -23.966  24.324 -33.936  1.00  0.90           O  
ATOM   2776  CB  THR A 173     -25.400  26.214 -36.145  1.00  0.90           C  
ATOM   2777  OG1 THR A 173     -25.820  27.547 -36.571  1.00  0.90           O  
ATOM   2778  CG2 THR A 173     -26.363  25.120 -36.756  1.00  0.90           C  
ATOM   2779  H   THR A 173     -23.556  27.000 -33.752  1.00  0.90           H  
ATOM   2780  HA  THR A 173     -26.390  26.426 -34.277  1.00  0.90           H  
ATOM   2781  HB  THR A 173     -24.421  26.039 -36.498  1.00  0.90           H  
ATOM   2782  HG1 THR A 173     -26.265  27.995 -35.813  1.00  0.90           H  
ATOM   2783 1HG2 THR A 173     -26.343  25.185 -37.838  1.00  0.90           H  
ATOM   2784 2HG2 THR A 173     -26.037  24.132 -36.465  1.00  0.90           H  
ATOM   2785 3HG2 THR A 173     -27.379  25.284 -36.407  1.00  0.90           H  
ATOM   2786  N   VAL A 174     -26.186  24.029 -33.837  1.00  0.85           N  
ATOM   2787  CA  VAL A 174     -26.047  22.617 -33.520  1.00  0.85           C  
ATOM   2788  C   VAL A 174     -26.535  21.818 -34.720  1.00  0.85           C  
ATOM   2789  O   VAL A 174     -27.576  22.131 -35.290  1.00  0.85           O  
ATOM   2790  CB  VAL A 174     -26.868  22.233 -32.294  1.00  0.85           C  
ATOM   2791  CG1 VAL A 174     -26.737  20.761 -32.044  1.00  0.85           C  
ATOM   2792  CG2 VAL A 174     -26.406  23.030 -31.111  1.00  0.85           C  
ATOM   2793  H   VAL A 174     -27.115  24.450 -33.919  1.00  0.85           H  
ATOM   2794  HA  VAL A 174     -24.997  22.381 -33.340  1.00  0.85           H  
ATOM   2795  HB  VAL A 174     -27.907  22.434 -32.485  1.00  0.85           H  
ATOM   2796 1HG1 VAL A 174     -27.326  20.479 -31.205  1.00  0.85           H  
ATOM   2797 2HG1 VAL A 174     -27.081  20.198 -32.909  1.00  0.85           H  
ATOM   2798 3HG1 VAL A 174     -25.691  20.546 -31.853  1.00  0.85           H  
ATOM   2799 1HG2 VAL A 174     -26.976  22.760 -30.256  1.00  0.85           H  
ATOM   2800 2HG2 VAL A 174     -25.385  22.813 -30.936  1.00  0.85           H  
ATOM   2801 3HG2 VAL A 174     -26.529  24.095 -31.308  1.00  0.85           H  
ATOM   2802  N   ALA A 175     -25.789  20.814 -35.160  1.00  0.80           N  
ATOM   2803  CA  ALA A 175     -26.287  20.054 -36.302  1.00  0.80           C  
ATOM   2804  C   ALA A 175     -26.105  18.563 -36.135  1.00  0.80           C  
ATOM   2805  O   ALA A 175     -25.139  18.122 -35.536  1.00  0.80           O  
ATOM   2806  CB  ALA A 175     -25.577  20.499 -37.565  1.00  0.80           C  
ATOM   2807  H   ALA A 175     -24.893  20.603 -34.725  1.00  0.80           H  
ATOM   2808  HA  ALA A 175     -27.343  20.250 -36.387  1.00  0.80           H  
ATOM   2809 1HB  ALA A 175     -25.979  19.952 -38.421  1.00  0.80           H  
ATOM   2810 2HB  ALA A 175     -25.731  21.560 -37.701  1.00  0.80           H  
ATOM   2811 3HB  ALA A 175     -24.519  20.303 -37.469  1.00  0.80           H  
ATOM   2812  N   ILE A 176     -27.024  17.785 -36.708  1.00  0.77           N  
ATOM   2813  CA  ILE A 176     -26.936  16.316 -36.741  1.00  0.77           C  
ATOM   2814  C   ILE A 176     -26.931  15.809 -38.194  1.00  0.77           C  
ATOM   2815  O   ILE A 176     -27.885  16.060 -38.936  1.00  0.77           O  
ATOM   2816  CB  ILE A 176     -28.092  15.705 -35.916  1.00  0.77           C  
ATOM   2817  CG1 ILE A 176     -27.979  16.203 -34.426  1.00  0.77           C  
ATOM   2818  CG2 ILE A 176     -28.052  14.168 -35.981  1.00  0.77           C  
ATOM   2819  CD1 ILE A 176     -29.173  15.918 -33.573  1.00  0.77           C  
ATOM   2820  H   ILE A 176     -27.821  18.250 -37.144  1.00  0.77           H  
ATOM   2821  HA  ILE A 176     -26.013  16.004 -36.274  1.00  0.77           H  
ATOM   2822  HB  ILE A 176     -29.044  16.057 -36.312  1.00  0.77           H  
ATOM   2823 1HG1 ILE A 176     -27.115  15.714 -33.974  1.00  0.77           H  
ATOM   2824 2HG1 ILE A 176     -27.822  17.274 -34.409  1.00  0.77           H  
ATOM   2825 1HG2 ILE A 176     -28.872  13.755 -35.397  1.00  0.77           H  
ATOM   2826 2HG2 ILE A 176     -28.143  13.836 -37.017  1.00  0.77           H  
ATOM   2827 3HG2 ILE A 176     -27.096  13.805 -35.573  1.00  0.77           H  
ATOM   2828 1HD1 ILE A 176     -28.994  16.286 -32.560  1.00  0.77           H  
ATOM   2829 2HD1 ILE A 176     -30.028  16.429 -33.998  1.00  0.77           H  
ATOM   2830 3HD1 ILE A 176     -29.359  14.852 -33.539  1.00  0.77           H  
ATOM   2831  N   TYR A 177     -25.859  15.109 -38.613  1.00  0.75           N  
ATOM   2832  CA  TYR A 177     -25.723  14.659 -40.012  1.00  0.75           C  
ATOM   2833  C   TYR A 177     -26.003  13.177 -40.184  1.00  0.75           C  
ATOM   2834  O   TYR A 177     -25.239  12.344 -39.706  1.00  0.75           O  
ATOM   2835  CB  TYR A 177     -24.309  14.963 -40.500  1.00  0.75           C  
ATOM   2836  CG  TYR A 177     -24.020  16.432 -40.585  1.00  0.75           C  
ATOM   2837  CD1 TYR A 177     -23.622  17.125 -39.453  1.00  0.75           C  
ATOM   2838  CD2 TYR A 177     -24.136  17.088 -41.792  1.00  0.75           C  
ATOM   2839  CE1 TYR A 177     -23.357  18.471 -39.529  1.00  0.75           C  
ATOM   2840  CE2 TYR A 177     -23.880  18.436 -41.873  1.00  0.75           C  
ATOM   2841  CZ  TYR A 177     -23.493  19.131 -40.749  1.00  0.75           C  
ATOM   2842  OH  TYR A 177     -23.235  20.479 -40.840  1.00  0.75           O  
ATOM   2843  H   TYR A 177     -25.091  14.879 -37.974  1.00  0.75           H  
ATOM   2844  HA  TYR A 177     -26.442  15.195 -40.626  1.00  0.75           H  
ATOM   2845 1HB  TYR A 177     -23.583  14.507 -39.825  1.00  0.75           H  
ATOM   2846 2HB  TYR A 177     -24.163  14.530 -41.485  1.00  0.75           H  
ATOM   2847  HD1 TYR A 177     -23.517  16.603 -38.506  1.00  0.75           H  
ATOM   2848  HD2 TYR A 177     -24.443  16.539 -42.684  1.00  0.75           H  
ATOM   2849  HE1 TYR A 177     -23.043  19.009 -38.641  1.00  0.75           H  
ATOM   2850  HE2 TYR A 177     -23.982  18.954 -42.829  1.00  0.75           H  
ATOM   2851  HH  TYR A 177     -23.386  20.767 -41.749  1.00  0.75           H  
ATOM   2852  N   ASN A 178     -27.086  12.842 -40.876  1.00  0.75           N  
ATOM   2853  CA  ASN A 178     -27.473  11.440 -40.992  1.00  0.75           C  
ATOM   2854  C   ASN A 178     -28.508  11.256 -42.100  1.00  0.75           C  
ATOM   2855  O   ASN A 178     -29.466  12.007 -42.176  1.00  0.75           O  
ATOM   2856  CB  ASN A 178     -28.023  10.937 -39.665  1.00  0.75           C  
ATOM   2857  CG  ASN A 178     -28.033   9.444 -39.570  1.00  0.75           C  
ATOM   2858  OD1 ASN A 178     -28.708   8.736 -40.320  1.00  0.75           O  
ATOM   2859  ND2 ASN A 178     -27.282   8.928 -38.638  1.00  0.75           N  
ATOM   2860  H   ASN A 178     -27.640  13.566 -41.336  1.00  0.75           H  
ATOM   2861  HA  ASN A 178     -26.592  10.855 -41.262  1.00  0.75           H  
ATOM   2862 1HB  ASN A 178     -27.428  11.329 -38.833  1.00  0.75           H  
ATOM   2863 2HB  ASN A 178     -29.043  11.305 -39.534  1.00  0.75           H  
ATOM   2864 1HD2 ASN A 178     -27.238   7.942 -38.519  1.00  0.75           H  
ATOM   2865 2HD2 ASN A 178     -26.710   9.524 -38.037  1.00  0.75           H  
ATOM   2866  N   ASN A 179     -28.378  10.220 -42.924  1.00  0.75           N  
ATOM   2867  CA  ASN A 179     -29.367  10.027 -43.992  1.00  0.75           C  
ATOM   2868  C   ASN A 179     -30.609   9.241 -43.573  1.00  0.75           C  
ATOM   2869  O   ASN A 179     -31.511   9.002 -44.379  1.00  0.75           O  
ATOM   2870  CB  ASN A 179     -28.718   9.425 -45.215  1.00  0.75           C  
ATOM   2871  CG  ASN A 179     -27.929  10.451 -45.920  1.00  0.75           C  
ATOM   2872  OD1 ASN A 179     -28.363  11.605 -45.855  1.00  0.75           O  
ATOM   2873  ND2 ASN A 179     -26.842  10.092 -46.567  1.00  0.75           N  
ATOM   2874  H   ASN A 179     -27.595   9.588 -42.831  1.00  0.75           H  
ATOM   2875  HA  ASN A 179     -29.727  11.014 -44.286  1.00  0.75           H  
ATOM   2876 1HB  ASN A 179     -28.063   8.602 -44.923  1.00  0.75           H  
ATOM   2877 2HB  ASN A 179     -29.479   9.026 -45.885  1.00  0.75           H  
ATOM   2878 1HD2 ASN A 179     -26.278  10.774 -47.084  1.00  0.75           H  
ATOM   2879 2HD2 ASN A 179     -26.561   9.133 -46.574  1.00  0.75           H  
ATOM   2880  N   ASP A 180     -30.681   8.879 -42.304  1.00  0.74           N  
ATOM   2881  CA  ASP A 180     -31.855   8.223 -41.772  1.00  0.74           C  
ATOM   2882  C   ASP A 180     -32.867   9.278 -41.392  1.00  0.74           C  
ATOM   2883  O   ASP A 180     -32.760   9.930 -40.351  1.00  0.74           O  
ATOM   2884  CB  ASP A 180     -31.505   7.323 -40.584  1.00  0.74           C  
ATOM   2885  CG  ASP A 180     -32.706   6.613 -39.932  1.00  0.74           C  
ATOM   2886  OD1 ASP A 180     -33.834   7.068 -40.096  1.00  0.74           O  
ATOM   2887  OD2 ASP A 180     -32.493   5.636 -39.253  1.00  0.74           O  
ATOM   2888  H   ASP A 180     -29.904   9.065 -41.681  1.00  0.74           H  
ATOM   2889  HA  ASP A 180     -32.288   7.596 -42.551  1.00  0.74           H  
ATOM   2890 1HB  ASP A 180     -30.783   6.571 -40.902  1.00  0.74           H  
ATOM   2891 2HB  ASP A 180     -31.024   7.922 -39.817  1.00  0.74           H  
ATOM   2892  N   GLU A 181     -33.867   9.432 -42.246  1.00  0.73           N  
ATOM   2893  CA  GLU A 181     -34.886  10.443 -42.061  1.00  0.73           C  
ATOM   2894  C   GLU A 181     -35.672  10.222 -40.773  1.00  0.73           C  
ATOM   2895  O   GLU A 181     -36.223  11.171 -40.220  1.00  0.73           O  
ATOM   2896  CB  GLU A 181     -35.832  10.467 -43.261  1.00  0.73           C  
ATOM   2897  CG  GLU A 181     -35.190  10.980 -44.551  1.00  0.73           C  
ATOM   2898  CD  GLU A 181     -36.132  10.941 -45.730  1.00  0.73           C  
ATOM   2899  OE1 GLU A 181     -37.205  10.404 -45.590  1.00  0.73           O  
ATOM   2900  OE2 GLU A 181     -35.788  11.472 -46.774  1.00  0.73           O  
ATOM   2901  H   GLU A 181     -33.886   8.845 -43.071  1.00  0.73           H  
ATOM   2902  HA  GLU A 181     -34.392  11.412 -41.993  1.00  0.73           H  
ATOM   2903 1HB  GLU A 181     -36.208   9.461 -43.445  1.00  0.73           H  
ATOM   2904 2HB  GLU A 181     -36.690  11.101 -43.032  1.00  0.73           H  
ATOM   2905 1HG  GLU A 181     -34.856  12.006 -44.395  1.00  0.73           H  
ATOM   2906 2HG  GLU A 181     -34.309  10.371 -44.769  1.00  0.73           H  
ATOM   2907  N   SER A 182     -35.787   8.971 -40.307  1.00  0.71           N  
ATOM   2908  CA  SER A 182     -36.555   8.739 -39.093  1.00  0.71           C  
ATOM   2909  C   SER A 182     -35.766   9.336 -37.948  1.00  0.71           C  
ATOM   2910  O   SER A 182     -36.319  10.012 -37.073  1.00  0.71           O  
ATOM   2911  CB  SER A 182     -36.808   7.259 -38.859  1.00  0.71           C  
ATOM   2912  OG  SER A 182     -37.628   6.718 -39.859  1.00  0.71           O  
ATOM   2913  H   SER A 182     -35.255   8.202 -40.721  1.00  0.71           H  
ATOM   2914  HA  SER A 182     -37.512   9.257 -39.169  1.00  0.71           H  
ATOM   2915 1HB  SER A 182     -35.863   6.721 -38.827  1.00  0.71           H  
ATOM   2916 2HB  SER A 182     -37.284   7.131 -37.890  1.00  0.71           H  
ATOM   2917  HG  SER A 182     -37.072   6.659 -40.641  1.00  0.71           H  
ATOM   2918  N   LEU A 183     -34.450   9.122 -37.984  1.00  0.69           N  
ATOM   2919  CA  LEU A 183     -33.576   9.683 -36.957  1.00  0.69           C  
ATOM   2920  C   LEU A 183     -33.662  11.192 -36.962  1.00  0.69           C  
ATOM   2921  O   LEU A 183     -33.819  11.801 -35.906  1.00  0.69           O  
ATOM   2922  CB  LEU A 183     -32.109   9.304 -37.112  1.00  0.69           C  
ATOM   2923  CG  LEU A 183     -31.208   9.767 -35.918  1.00  0.69           C  
ATOM   2924  CD1 LEU A 183     -30.020   8.910 -35.870  1.00  0.69           C  
ATOM   2925  CD2 LEU A 183     -30.794  11.246 -36.057  1.00  0.69           C  
ATOM   2926  H   LEU A 183     -34.079   8.537 -38.747  1.00  0.69           H  
ATOM   2927  HA  LEU A 183     -33.913   9.323 -35.987  1.00  0.69           H  
ATOM   2928 1HB  LEU A 183     -32.032   8.221 -37.207  1.00  0.69           H  
ATOM   2929 2HB  LEU A 183     -31.719   9.759 -38.024  1.00  0.69           H  
ATOM   2930  HG  LEU A 183     -31.758   9.635 -34.983  1.00  0.69           H  
ATOM   2931 1HD1 LEU A 183     -29.430   9.214 -35.031  1.00  0.69           H  
ATOM   2932 2HD1 LEU A 183     -30.329   7.889 -35.755  1.00  0.69           H  
ATOM   2933 3HD1 LEU A 183     -29.448   9.017 -36.784  1.00  0.69           H  
ATOM   2934 1HD2 LEU A 183     -30.167  11.525 -35.207  1.00  0.69           H  
ATOM   2935 2HD2 LEU A 183     -30.231  11.385 -36.985  1.00  0.69           H  
ATOM   2936 3HD2 LEU A 183     -31.675  11.874 -36.070  1.00  0.69           H  
ATOM   2937  N   LEU A 184     -33.526  11.810 -38.143  1.00  0.68           N  
ATOM   2938  CA  LEU A 184     -33.541  13.265 -38.184  1.00  0.68           C  
ATOM   2939  C   LEU A 184     -34.878  13.814 -37.680  1.00  0.68           C  
ATOM   2940  O   LEU A 184     -34.900  14.804 -36.943  1.00  0.68           O  
ATOM   2941  CB  LEU A 184     -33.275  13.785 -39.602  1.00  0.68           C  
ATOM   2942  CG  LEU A 184     -31.840  13.562 -40.177  1.00  0.68           C  
ATOM   2943  CD1 LEU A 184     -31.812  14.074 -41.633  1.00  0.68           C  
ATOM   2944  CD2 LEU A 184     -30.788  14.279 -39.301  1.00  0.68           C  
ATOM   2945  H   LEU A 184     -33.392  11.254 -38.991  1.00  0.68           H  
ATOM   2946  HA  LEU A 184     -32.753  13.634 -37.533  1.00  0.68           H  
ATOM   2947 1HB  LEU A 184     -33.979  13.296 -40.277  1.00  0.68           H  
ATOM   2948 2HB  LEU A 184     -33.476  14.851 -39.615  1.00  0.68           H  
ATOM   2949  HG  LEU A 184     -31.616  12.488 -40.195  1.00  0.68           H  
ATOM   2950 1HD1 LEU A 184     -30.831  13.922 -42.055  1.00  0.68           H  
ATOM   2951 2HD1 LEU A 184     -32.550  13.534 -42.227  1.00  0.68           H  
ATOM   2952 3HD1 LEU A 184     -32.030  15.125 -41.650  1.00  0.68           H  
ATOM   2953 1HD2 LEU A 184     -29.791  14.106 -39.722  1.00  0.68           H  
ATOM   2954 2HD2 LEU A 184     -30.990  15.335 -39.284  1.00  0.68           H  
ATOM   2955 3HD2 LEU A 184     -30.824  13.885 -38.285  1.00  0.68           H  
ATOM   2956  N   LYS A 185     -35.992  13.150 -38.016  1.00  0.66           N  
ATOM   2957  CA  LYS A 185     -37.292  13.590 -37.519  1.00  0.66           C  
ATOM   2958  C   LYS A 185     -37.364  13.457 -36.000  1.00  0.66           C  
ATOM   2959  O   LYS A 185     -37.898  14.344 -35.329  1.00  0.66           O  
ATOM   2960  CB  LYS A 185     -38.419  12.807 -38.190  1.00  0.66           C  
ATOM   2961  CG  LYS A 185     -38.637  13.172 -39.662  1.00  0.66           C  
ATOM   2962  CD  LYS A 185     -39.706  12.307 -40.314  1.00  0.66           C  
ATOM   2963  CE  LYS A 185     -39.871  12.661 -41.788  1.00  0.66           C  
ATOM   2964  NZ  LYS A 185     -40.878  11.795 -42.465  1.00  0.66           N  
ATOM   2965  H   LYS A 185     -35.952  12.344 -38.643  1.00  0.66           H  
ATOM   2966  HA  LYS A 185     -37.416  14.643 -37.769  1.00  0.66           H  
ATOM   2967 1HB  LYS A 185     -38.189  11.739 -38.143  1.00  0.66           H  
ATOM   2968 2HB  LYS A 185     -39.350  12.968 -37.652  1.00  0.66           H  
ATOM   2969 1HG  LYS A 185     -38.953  14.213 -39.720  1.00  0.66           H  
ATOM   2970 2HG  LYS A 185     -37.708  13.076 -40.210  1.00  0.66           H  
ATOM   2971 1HD  LYS A 185     -39.411  11.257 -40.233  1.00  0.66           H  
ATOM   2972 2HD  LYS A 185     -40.656  12.444 -39.801  1.00  0.66           H  
ATOM   2973 1HE  LYS A 185     -40.185  13.700 -41.871  1.00  0.66           H  
ATOM   2974 2HE  LYS A 185     -38.908  12.540 -42.290  1.00  0.66           H  
ATOM   2975 1HZ  LYS A 185     -40.950  12.061 -43.438  1.00  0.66           H  
ATOM   2976 2HZ  LYS A 185     -40.582  10.830 -42.402  1.00  0.66           H  
ATOM   2977 3HZ  LYS A 185     -41.777  11.903 -42.017  1.00  0.66           H  
ATOM   2978  N   ARG A 186     -36.781  12.385 -35.447  1.00  0.65           N  
ATOM   2979  CA  ARG A 186     -36.762  12.189 -34.003  1.00  0.65           C  
ATOM   2980  C   ARG A 186     -35.913  13.260 -33.349  1.00  0.65           C  
ATOM   2981  O   ARG A 186     -36.288  13.828 -32.324  1.00  0.65           O  
ATOM   2982  CB  ARG A 186     -36.193  10.825 -33.642  1.00  0.65           C  
ATOM   2983  CG  ARG A 186     -36.059  10.547 -32.145  1.00  0.65           C  
ATOM   2984  CD  ARG A 186     -37.366  10.498 -31.415  1.00  0.65           C  
ATOM   2985  NE  ARG A 186     -37.156  10.164 -30.008  1.00  0.65           N  
ATOM   2986  CZ  ARG A 186     -38.080  10.259 -29.023  1.00  0.65           C  
ATOM   2987  NH1 ARG A 186     -39.307  10.665 -29.286  1.00  0.65           N  
ATOM   2988  NH2 ARG A 186     -37.738   9.937 -27.786  1.00  0.65           N  
ATOM   2989  H   ARG A 186     -36.369  11.668 -36.047  1.00  0.65           H  
ATOM   2990  HA  ARG A 186     -37.781  12.260 -33.626  1.00  0.65           H  
ATOM   2991 1HB  ARG A 186     -36.812  10.046 -34.081  1.00  0.65           H  
ATOM   2992 2HB  ARG A 186     -35.199  10.725 -34.073  1.00  0.65           H  
ATOM   2993 1HG  ARG A 186     -35.552   9.592 -31.999  1.00  0.65           H  
ATOM   2994 2HG  ARG A 186     -35.459  11.336 -31.691  1.00  0.65           H  
ATOM   2995 1HD  ARG A 186     -37.853  11.473 -31.467  1.00  0.65           H  
ATOM   2996 2HD  ARG A 186     -38.009   9.740 -31.857  1.00  0.65           H  
ATOM   2997  HE  ARG A 186     -36.217   9.818 -29.745  1.00  0.65           H  
ATOM   2998 1HH1 ARG A 186     -39.571  10.899 -30.235  1.00  0.65           H  
ATOM   2999 2HH1 ARG A 186     -39.986  10.726 -28.541  1.00  0.65           H  
ATOM   3000 1HH2 ARG A 186     -36.770   9.629 -27.593  1.00  0.65           H  
ATOM   3001 2HH2 ARG A 186     -38.402  10.005 -27.030  1.00  0.65           H  
ATOM   3002  N   ALA A 187     -34.763  13.552 -33.944  1.00  0.63           N  
ATOM   3003  CA  ALA A 187     -33.891  14.575 -33.411  1.00  0.63           C  
ATOM   3004  C   ALA A 187     -34.605  15.923 -33.415  1.00  0.63           C  
ATOM   3005  O   ALA A 187     -34.486  16.691 -32.456  1.00  0.63           O  
ATOM   3006  CB  ALA A 187     -32.614  14.642 -34.208  1.00  0.63           C  
ATOM   3007  H   ALA A 187     -34.489  13.046 -34.782  1.00  0.63           H  
ATOM   3008  HA  ALA A 187     -33.652  14.319 -32.381  1.00  0.63           H  
ATOM   3009 1HB  ALA A 187     -31.988  15.394 -33.779  1.00  0.63           H  
ATOM   3010 2HB  ALA A 187     -32.110  13.675 -34.178  1.00  0.63           H  
ATOM   3011 3HB  ALA A 187     -32.843  14.897 -35.240  1.00  0.63           H  
ATOM   3012  N   ASN A 188     -35.407  16.193 -34.455  1.00  0.63           N  
ATOM   3013  CA  ASN A 188     -36.118  17.459 -34.511  1.00  0.63           C  
ATOM   3014  C   ASN A 188     -37.216  17.457 -33.469  1.00  0.63           C  
ATOM   3015  O   ASN A 188     -37.404  18.453 -32.770  1.00  0.63           O  
ATOM   3016  CB  ASN A 188     -36.668  17.758 -35.888  1.00  0.63           C  
ATOM   3017  CG  ASN A 188     -37.164  19.195 -35.942  1.00  0.63           C  
ATOM   3018  OD1 ASN A 188     -36.352  20.117 -35.724  1.00  0.63           O  
ATOM   3019  ND2 ASN A 188     -38.431  19.390 -36.207  1.00  0.63           N  
ATOM   3020  H   ASN A 188     -35.470  15.540 -35.236  1.00  0.63           H  
ATOM   3021  HA  ASN A 188     -35.435  18.258 -34.240  1.00  0.63           H  
ATOM   3022 1HB  ASN A 188     -35.899  17.602 -36.643  1.00  0.63           H  
ATOM   3023 2HB  ASN A 188     -37.491  17.075 -36.109  1.00  0.63           H  
ATOM   3024 1HD2 ASN A 188     -38.814  20.331 -36.251  1.00  0.63           H  
ATOM   3025 2HD2 ASN A 188     -39.032  18.606 -36.365  1.00  0.63           H  
ATOM   3026  N   PHE A 189     -37.913  16.334 -33.311  1.00  0.62           N  
ATOM   3027  CA  PHE A 189     -38.936  16.246 -32.284  1.00  0.62           C  
ATOM   3028  C   PHE A 189     -38.333  16.596 -30.940  1.00  0.62           C  
ATOM   3029  O   PHE A 189     -38.855  17.463 -30.226  1.00  0.62           O  
ATOM   3030  CB  PHE A 189     -39.527  14.842 -32.205  1.00  0.62           C  
ATOM   3031  CG  PHE A 189     -40.420  14.651 -31.026  1.00  0.62           C  
ATOM   3032  CD1 PHE A 189     -41.739  15.059 -31.039  1.00  0.62           C  
ATOM   3033  CD2 PHE A 189     -39.910  14.066 -29.871  1.00  0.62           C  
ATOM   3034  CE1 PHE A 189     -42.537  14.879 -29.925  1.00  0.62           C  
ATOM   3035  CE2 PHE A 189     -40.697  13.888 -28.763  1.00  0.62           C  
ATOM   3036  CZ  PHE A 189     -42.017  14.294 -28.788  1.00  0.62           C  
ATOM   3037  H   PHE A 189     -37.744  15.536 -33.922  1.00  0.62           H  
ATOM   3038  HA  PHE A 189     -39.728  16.960 -32.514  1.00  0.62           H  
ATOM   3039 1HB  PHE A 189     -40.092  14.631 -33.112  1.00  0.62           H  
ATOM   3040 2HB  PHE A 189     -38.732  14.113 -32.144  1.00  0.62           H  
ATOM   3041  HD1 PHE A 189     -42.147  15.524 -31.937  1.00  0.62           H  
ATOM   3042  HD2 PHE A 189     -38.867  13.749 -29.853  1.00  0.62           H  
ATOM   3043  HE1 PHE A 189     -43.578  15.202 -29.944  1.00  0.62           H  
ATOM   3044  HE2 PHE A 189     -40.279  13.429 -27.867  1.00  0.62           H  
ATOM   3045  HZ  PHE A 189     -42.649  14.155 -27.914  1.00  0.62           H  
ATOM   3046  N   LEU A 190     -37.205  15.955 -30.616  1.00  0.62           N  
ATOM   3047  CA  LEU A 190     -36.555  16.186 -29.349  1.00  0.62           C  
ATOM   3048  C   LEU A 190     -36.134  17.634 -29.223  1.00  0.62           C  
ATOM   3049  O   LEU A 190     -36.328  18.235 -28.179  1.00  0.62           O  
ATOM   3050  CB  LEU A 190     -35.337  15.281 -29.226  1.00  0.62           C  
ATOM   3051  CG  LEU A 190     -35.607  13.803 -29.062  1.00  0.62           C  
ATOM   3052  CD1 LEU A 190     -34.300  13.048 -29.177  1.00  0.62           C  
ATOM   3053  CD2 LEU A 190     -36.228  13.565 -27.716  1.00  0.62           C  
ATOM   3054  H   LEU A 190     -36.812  15.271 -31.264  1.00  0.62           H  
ATOM   3055  HA  LEU A 190     -37.255  15.951 -28.552  1.00  0.62           H  
ATOM   3056 1HB  LEU A 190     -34.763  15.395 -30.136  1.00  0.62           H  
ATOM   3057 2HB  LEU A 190     -34.734  15.609 -28.391  1.00  0.62           H  
ATOM   3058  HG  LEU A 190     -36.276  13.459 -29.846  1.00  0.62           H  
ATOM   3059 1HD1 LEU A 190     -34.495  11.992 -29.065  1.00  0.62           H  
ATOM   3060 2HD1 LEU A 190     -33.856  13.231 -30.150  1.00  0.62           H  
ATOM   3061 3HD1 LEU A 190     -33.620  13.374 -28.397  1.00  0.62           H  
ATOM   3062 1HD2 LEU A 190     -36.415  12.500 -27.580  1.00  0.62           H  
ATOM   3063 2HD2 LEU A 190     -35.534  13.910 -26.956  1.00  0.62           H  
ATOM   3064 3HD2 LEU A 190     -37.168  14.112 -27.635  1.00  0.62           H  
ATOM   3065  N   SER A 191     -35.636  18.246 -30.289  1.00  0.63           N  
ATOM   3066  CA  SER A 191     -35.258  19.646 -30.188  1.00  0.63           C  
ATOM   3067  C   SER A 191     -36.472  20.525 -29.827  1.00  0.63           C  
ATOM   3068  O   SER A 191     -36.379  21.424 -28.970  1.00  0.63           O  
ATOM   3069  CB  SER A 191     -34.593  20.123 -31.470  1.00  0.63           C  
ATOM   3070  OG  SER A 191     -34.218  21.479 -31.373  1.00  0.63           O  
ATOM   3071  H   SER A 191     -35.476  17.735 -31.158  1.00  0.63           H  
ATOM   3072  HA  SER A 191     -34.532  19.724 -29.389  1.00  0.63           H  
ATOM   3073 1HB  SER A 191     -33.714  19.513 -31.660  1.00  0.63           H  
ATOM   3074 2HB  SER A 191     -35.271  19.989 -32.313  1.00  0.63           H  
ATOM   3075  HG  SER A 191     -34.971  21.993 -31.749  1.00  0.63           H  
ATOM   3076  N   THR A 192     -37.629  20.252 -30.441  1.00  0.65           N  
ATOM   3077  CA  THR A 192     -38.807  21.062 -30.155  1.00  0.65           C  
ATOM   3078  C   THR A 192     -39.425  20.743 -28.784  1.00  0.65           C  
ATOM   3079  O   THR A 192     -40.067  21.604 -28.183  1.00  0.65           O  
ATOM   3080  CB  THR A 192     -39.872  20.902 -31.256  1.00  0.65           C  
ATOM   3081  OG1 THR A 192     -40.319  19.536 -31.329  1.00  0.65           O  
ATOM   3082  CG2 THR A 192     -39.283  21.327 -32.581  1.00  0.65           C  
ATOM   3083  H   THR A 192     -37.669  19.500 -31.136  1.00  0.65           H  
ATOM   3084  HA  THR A 192     -38.503  22.105 -30.153  1.00  0.65           H  
ATOM   3085  HB  THR A 192     -40.726  21.535 -31.033  1.00  0.65           H  
ATOM   3086  HG1 THR A 192     -39.611  18.929 -31.021  1.00  0.65           H  
ATOM   3087 1HG2 THR A 192     -40.028  21.230 -33.370  1.00  0.65           H  
ATOM   3088 2HG2 THR A 192     -38.975  22.359 -32.496  1.00  0.65           H  
ATOM   3089 3HG2 THR A 192     -38.424  20.711 -32.821  1.00  0.65           H  
ATOM   3090  N   LYS A 193     -39.182  19.542 -28.255  1.00  0.68           N  
ATOM   3091  CA  LYS A 193     -39.690  19.166 -26.938  1.00  0.68           C  
ATOM   3092  C   LYS A 193     -38.772  19.665 -25.816  1.00  0.68           C  
ATOM   3093  O   LYS A 193     -39.231  20.188 -24.798  1.00  0.68           O  
ATOM   3094  CB  LYS A 193     -39.822  17.648 -26.814  1.00  0.68           C  
ATOM   3095  CG  LYS A 193     -40.402  17.195 -25.476  1.00  0.68           C  
ATOM   3096  CD  LYS A 193     -40.553  15.685 -25.392  1.00  0.68           C  
ATOM   3097  CE  LYS A 193     -41.146  15.269 -24.045  1.00  0.68           C  
ATOM   3098  NZ  LYS A 193     -41.157  13.793 -23.870  1.00  0.68           N  
ATOM   3099  H   LYS A 193     -38.678  18.853 -28.811  1.00  0.68           H  
ATOM   3100  HA  LYS A 193     -40.671  19.621 -26.802  1.00  0.68           H  
ATOM   3101 1HB  LYS A 193     -40.453  17.264 -27.621  1.00  0.68           H  
ATOM   3102 2HB  LYS A 193     -38.837  17.190 -26.928  1.00  0.68           H  
ATOM   3103 1HG  LYS A 193     -39.737  17.523 -24.675  1.00  0.68           H  
ATOM   3104 2HG  LYS A 193     -41.376  17.659 -25.328  1.00  0.68           H  
ATOM   3105 1HD  LYS A 193     -41.208  15.346 -26.183  1.00  0.68           H  
ATOM   3106 2HD  LYS A 193     -39.576  15.204 -25.513  1.00  0.68           H  
ATOM   3107 1HE  LYS A 193     -40.560  15.713 -23.242  1.00  0.68           H  
ATOM   3108 2HE  LYS A 193     -42.169  15.638 -23.984  1.00  0.68           H  
ATOM   3109 1HZ  LYS A 193     -41.545  13.555 -22.976  1.00  0.68           H  
ATOM   3110 2HZ  LYS A 193     -41.689  13.354 -24.596  1.00  0.68           H  
ATOM   3111 3HZ  LYS A 193     -40.180  13.470 -23.908  1.00  0.68           H  
ATOM   3112  N   LEU A 194     -37.470  19.467 -26.009  1.00  0.72           N  
ATOM   3113  CA  LEU A 194     -36.433  19.800 -25.046  1.00  0.72           C  
ATOM   3114  C   LEU A 194     -36.075  21.261 -25.018  1.00  0.72           C  
ATOM   3115  O   LEU A 194     -35.800  21.798 -23.955  1.00  0.72           O  
ATOM   3116  CB  LEU A 194     -35.140  19.077 -25.412  1.00  0.72           C  
ATOM   3117  CG  LEU A 194     -35.124  17.593 -25.318  1.00  0.72           C  
ATOM   3118  CD1 LEU A 194     -33.857  17.085 -25.966  1.00  0.72           C  
ATOM   3119  CD2 LEU A 194     -35.167  17.218 -23.870  1.00  0.72           C  
ATOM   3120  H   LEU A 194     -37.173  19.040 -26.873  1.00  0.72           H  
ATOM   3121  HA  LEU A 194     -36.772  19.501 -24.056  1.00  0.72           H  
ATOM   3122 1HB  LEU A 194     -34.887  19.341 -26.435  1.00  0.72           H  
ATOM   3123 2HB  LEU A 194     -34.351  19.452 -24.768  1.00  0.72           H  
ATOM   3124  HG  LEU A 194     -35.981  17.166 -25.845  1.00  0.72           H  
ATOM   3125 1HD1 LEU A 194     -33.826  16.001 -25.905  1.00  0.72           H  
ATOM   3126 2HD1 LEU A 194     -33.841  17.388 -27.012  1.00  0.72           H  
ATOM   3127 3HD1 LEU A 194     -33.001  17.510 -25.462  1.00  0.72           H  
ATOM   3128 1HD2 LEU A 194     -35.140  16.154 -23.766  1.00  0.72           H  
ATOM   3129 2HD2 LEU A 194     -34.311  17.649 -23.364  1.00  0.72           H  
ATOM   3130 3HD2 LEU A 194     -36.085  17.599 -23.420  1.00  0.72           H  
ATOM   3131  N   PHE A 195     -36.040  21.910 -26.181  1.00  0.76           N  
ATOM   3132  CA  PHE A 195     -35.566  23.278 -26.219  1.00  0.76           C  
ATOM   3133  C   PHE A 195     -36.635  24.251 -26.721  1.00  0.76           C  
ATOM   3134  O   PHE A 195     -36.726  25.406 -26.278  1.00  0.76           O  
ATOM   3135  CB  PHE A 195     -34.335  23.306 -27.141  1.00  0.76           C  
ATOM   3136  CG  PHE A 195     -33.317  22.301 -26.712  1.00  0.76           C  
ATOM   3137  CD1 PHE A 195     -32.931  21.317 -27.593  1.00  0.76           C  
ATOM   3138  CD2 PHE A 195     -32.812  22.270 -25.420  1.00  0.76           C  
ATOM   3139  CE1 PHE A 195     -32.055  20.330 -27.224  1.00  0.76           C  
ATOM   3140  CE2 PHE A 195     -31.938  21.285 -25.042  1.00  0.76           C  
ATOM   3141  CZ  PHE A 195     -31.556  20.309 -25.950  1.00  0.76           C  
ATOM   3142  H   PHE A 195     -36.284  21.452 -27.052  1.00  0.76           H  
ATOM   3143  HA  PHE A 195     -35.279  23.566 -25.209  1.00  0.76           H  
ATOM   3144 1HB  PHE A 195     -34.640  23.057 -28.154  1.00  0.76           H  
ATOM   3145 2HB  PHE A 195     -33.889  24.265 -27.185  1.00  0.76           H  
ATOM   3146  HD1 PHE A 195     -33.337  21.344 -28.601  1.00  0.76           H  
ATOM   3147  HD2 PHE A 195     -33.129  23.025 -24.700  1.00  0.76           H  
ATOM   3148  HE1 PHE A 195     -31.769  19.568 -27.942  1.00  0.76           H  
ATOM   3149  HE2 PHE A 195     -31.563  21.270 -24.036  1.00  0.76           H  
ATOM   3150  HZ  PHE A 195     -30.866  19.531 -25.661  1.00  0.76           H  
ATOM   3151  N   GLY A 196     -37.500  23.757 -27.607  1.00  0.78           N  
ATOM   3152  CA  GLY A 196     -38.508  24.602 -28.231  1.00  0.78           C  
ATOM   3153  C   GLY A 196     -37.986  25.194 -29.531  1.00  0.78           C  
ATOM   3154  O   GLY A 196     -38.495  26.215 -30.019  1.00  0.78           O  
ATOM   3155  H   GLY A 196     -37.396  22.795 -27.917  1.00  0.78           H  
ATOM   3156 1HA  GLY A 196     -39.406  24.017 -28.425  1.00  0.78           H  
ATOM   3157 2HA  GLY A 196     -38.789  25.401 -27.546  1.00  0.78           H  
ATOM   3158  N   ILE A 197     -36.924  24.590 -30.070  1.00  0.79           N  
ATOM   3159  CA  ILE A 197     -36.362  25.106 -31.308  1.00  0.79           C  
ATOM   3160  C   ILE A 197     -36.611  24.170 -32.481  1.00  0.79           C  
ATOM   3161  O   ILE A 197     -36.103  23.047 -32.524  1.00  0.79           O  
ATOM   3162  CB  ILE A 197     -34.848  25.316 -31.207  1.00  0.79           C  
ATOM   3163  CG1 ILE A 197     -34.474  26.159 -30.007  1.00  0.79           C  
ATOM   3164  CG2 ILE A 197     -34.397  26.072 -32.466  1.00  0.79           C  
ATOM   3165  CD1 ILE A 197     -35.059  27.531 -30.022  1.00  0.79           C  
ATOM   3166  H   ILE A 197     -36.560  23.742 -29.637  1.00  0.79           H  
ATOM   3167  HA  ILE A 197     -36.828  26.062 -31.537  1.00  0.79           H  
ATOM   3168  HB  ILE A 197     -34.333  24.357 -31.133  1.00  0.79           H  
ATOM   3169 1HG1 ILE A 197     -34.807  25.652 -29.106  1.00  0.79           H  
ATOM   3170 2HG1 ILE A 197     -33.395  26.247 -29.979  1.00  0.79           H  
ATOM   3171 1HG2 ILE A 197     -33.330  26.252 -32.427  1.00  0.79           H  
ATOM   3172 2HG2 ILE A 197     -34.637  25.487 -33.355  1.00  0.79           H  
ATOM   3173 3HG2 ILE A 197     -34.915  27.028 -32.518  1.00  0.79           H  
ATOM   3174 1HD1 ILE A 197     -34.750  28.095 -29.145  1.00  0.79           H  
ATOM   3175 2HD1 ILE A 197     -34.711  28.053 -30.914  1.00  0.79           H  
ATOM   3176 3HD1 ILE A 197     -36.129  27.457 -30.034  1.00  0.79           H  
ATOM   3177  N   ASN A 198     -37.372  24.645 -33.454  1.00  0.79           N  
ATOM   3178  CA  ASN A 198     -37.638  23.856 -34.647  1.00  0.79           C  
ATOM   3179  C   ASN A 198     -36.456  24.037 -35.572  1.00  0.79           C  
ATOM   3180  O   ASN A 198     -36.066  25.173 -35.851  1.00  0.79           O  
ATOM   3181  CB  ASN A 198     -38.940  24.261 -35.302  1.00  0.79           C  
ATOM   3182  CG  ASN A 198     -39.334  23.348 -36.446  1.00  0.79           C  
ATOM   3183  OD1 ASN A 198     -39.542  22.136 -36.257  1.00  0.79           O  
ATOM   3184  ND2 ASN A 198     -39.453  23.910 -37.624  1.00  0.79           N  
ATOM   3185  H   ASN A 198     -37.771  25.570 -33.364  1.00  0.79           H  
ATOM   3186  HA  ASN A 198     -37.678  22.798 -34.392  1.00  0.79           H  
ATOM   3187 1HB  ASN A 198     -39.737  24.258 -34.557  1.00  0.79           H  
ATOM   3188 2HB  ASN A 198     -38.850  25.277 -35.683  1.00  0.79           H  
ATOM   3189 1HD2 ASN A 198     -39.708  23.358 -38.417  1.00  0.79           H  
ATOM   3190 2HD2 ASN A 198     -39.276  24.887 -37.731  1.00  0.79           H  
ATOM   3191  N   GLY A 199     -35.823  22.945 -35.971  1.00  0.78           N  
ATOM   3192  CA  GLY A 199     -34.653  23.072 -36.818  1.00  0.78           C  
ATOM   3193  C   GLY A 199     -35.049  22.989 -38.278  1.00  0.78           C  
ATOM   3194  O   GLY A 199     -36.234  23.040 -38.617  1.00  0.78           O  
ATOM   3195  H   GLY A 199     -36.157  22.015 -35.721  1.00  0.78           H  
ATOM   3196 1HA  GLY A 199     -34.154  24.020 -36.624  1.00  0.78           H  
ATOM   3197 2HA  GLY A 199     -33.938  22.290 -36.578  1.00  0.78           H  
ATOM   3198  N   LYS A 200     -34.056  22.830 -39.135  1.00  0.77           N  
ATOM   3199  CA  LYS A 200     -34.277  22.755 -40.570  1.00  0.77           C  
ATOM   3200  C   LYS A 200     -33.525  21.600 -41.191  1.00  0.77           C  
ATOM   3201  O   LYS A 200     -32.363  21.353 -40.858  1.00  0.77           O  
ATOM   3202  CB  LYS A 200     -33.841  24.062 -41.242  1.00  0.77           C  
ATOM   3203  CG  LYS A 200     -34.019  24.089 -42.761  1.00  0.77           C  
ATOM   3204  CD  LYS A 200     -33.613  25.430 -43.348  1.00  0.77           C  
ATOM   3205  CE  LYS A 200     -33.774  25.434 -44.862  1.00  0.77           C  
ATOM   3206  NZ  LYS A 200     -33.394  26.749 -45.459  1.00  0.77           N  
ATOM   3207  H   LYS A 200     -33.111  22.817 -38.755  1.00  0.77           H  
ATOM   3208  HA  LYS A 200     -35.340  22.597 -40.754  1.00  0.77           H  
ATOM   3209 1HB  LYS A 200     -34.412  24.890 -40.822  1.00  0.77           H  
ATOM   3210 2HB  LYS A 200     -32.786  24.245 -41.025  1.00  0.77           H  
ATOM   3211 1HG  LYS A 200     -33.401  23.318 -43.218  1.00  0.77           H  
ATOM   3212 2HG  LYS A 200     -35.058  23.888 -43.011  1.00  0.77           H  
ATOM   3213 1HD  LYS A 200     -34.228  26.222 -42.918  1.00  0.77           H  
ATOM   3214 2HD  LYS A 200     -32.569  25.628 -43.102  1.00  0.77           H  
ATOM   3215 1HE  LYS A 200     -33.140  24.653 -45.287  1.00  0.77           H  
ATOM   3216 2HE  LYS A 200     -34.812  25.220 -45.111  1.00  0.77           H  
ATOM   3217 1HZ  LYS A 200     -33.514  26.712 -46.462  1.00  0.77           H  
ATOM   3218 2HZ  LYS A 200     -33.984  27.476 -45.077  1.00  0.77           H  
ATOM   3219 3HZ  LYS A 200     -32.429  26.952 -45.243  1.00  0.77           H  
ATOM   3220  N   ILE A 201     -34.178  20.876 -42.098  1.00  0.78           N  
ATOM   3221  CA  ILE A 201     -33.456  19.816 -42.776  1.00  0.78           C  
ATOM   3222  C   ILE A 201     -32.791  20.397 -44.009  1.00  0.78           C  
ATOM   3223  O   ILE A 201     -33.439  21.015 -44.859  1.00  0.78           O  
ATOM   3224  CB  ILE A 201     -34.333  18.613 -43.160  1.00  0.78           C  
ATOM   3225  CG1 ILE A 201     -35.029  18.044 -41.915  1.00  0.78           C  
ATOM   3226  CG2 ILE A 201     -33.426  17.516 -43.797  1.00  0.78           C  
ATOM   3227  CD1 ILE A 201     -34.062  17.582 -40.860  1.00  0.78           C  
ATOM   3228  H   ILE A 201     -35.140  21.078 -42.329  1.00  0.78           H  
ATOM   3229  HA  ILE A 201     -32.689  19.446 -42.113  1.00  0.78           H  
ATOM   3230  HB  ILE A 201     -35.099  18.918 -43.870  1.00  0.78           H  
ATOM   3231 1HG1 ILE A 201     -35.672  18.810 -41.484  1.00  0.78           H  
ATOM   3232 2HG1 ILE A 201     -35.647  17.195 -42.211  1.00  0.78           H  
ATOM   3233 1HG2 ILE A 201     -34.028  16.654 -44.071  1.00  0.78           H  
ATOM   3234 2HG2 ILE A 201     -32.939  17.913 -44.687  1.00  0.78           H  
ATOM   3235 3HG2 ILE A 201     -32.663  17.214 -43.075  1.00  0.78           H  
ATOM   3236 1HD1 ILE A 201     -34.607  17.186 -40.004  1.00  0.78           H  
ATOM   3237 2HD1 ILE A 201     -33.427  16.816 -41.268  1.00  0.78           H  
ATOM   3238 3HD1 ILE A 201     -33.463  18.417 -40.557  1.00  0.78           H  
ATOM   3239  N   VAL A 202     -31.487  20.225 -44.062  1.00  0.80           N  
ATOM   3240  CA  VAL A 202     -30.641  20.749 -45.108  1.00  0.80           C  
ATOM   3241  C   VAL A 202     -29.982  19.604 -45.845  1.00  0.80           C  
ATOM   3242  O   VAL A 202     -29.523  18.642 -45.231  1.00  0.80           O  
ATOM   3243  CB  VAL A 202     -29.579  21.678 -44.493  1.00  0.80           C  
ATOM   3244  CG1 VAL A 202     -28.638  22.207 -45.561  1.00  0.80           C  
ATOM   3245  CG2 VAL A 202     -30.294  22.826 -43.759  1.00  0.80           C  
ATOM   3246  H   VAL A 202     -31.059  19.704 -43.303  1.00  0.80           H  
ATOM   3247  HA  VAL A 202     -31.253  21.318 -45.807  1.00  0.80           H  
ATOM   3248  HB  VAL A 202     -28.977  21.110 -43.787  1.00  0.80           H  
ATOM   3249 1HG1 VAL A 202     -27.892  22.851 -45.098  1.00  0.80           H  
ATOM   3250 2HG1 VAL A 202     -28.133  21.376 -46.058  1.00  0.80           H  
ATOM   3251 3HG1 VAL A 202     -29.204  22.778 -46.296  1.00  0.80           H  
ATOM   3252 1HG2 VAL A 202     -29.566  23.481 -43.311  1.00  0.80           H  
ATOM   3253 2HG2 VAL A 202     -30.896  23.387 -44.469  1.00  0.80           H  
ATOM   3254 3HG2 VAL A 202     -30.938  22.420 -42.977  1.00  0.80           H  
ATOM   3255  N   GLN A 203     -29.992  19.656 -47.170  1.00  0.84           N  
ATOM   3256  CA  GLN A 203     -29.372  18.575 -47.921  1.00  0.84           C  
ATOM   3257  C   GLN A 203     -28.104  19.007 -48.635  1.00  0.84           C  
ATOM   3258  O   GLN A 203     -28.092  19.986 -49.384  1.00  0.84           O  
ATOM   3259  CB  GLN A 203     -30.362  17.979 -48.923  1.00  0.84           C  
ATOM   3260  CG  GLN A 203     -29.799  16.810 -49.720  1.00  0.84           C  
ATOM   3261  CD  GLN A 203     -30.817  16.159 -50.634  1.00  0.84           C  
ATOM   3262  OE1 GLN A 203     -32.023  16.169 -50.363  1.00  0.84           O  
ATOM   3263  NE2 GLN A 203     -30.339  15.580 -51.729  1.00  0.84           N  
ATOM   3264  H   GLN A 203     -30.399  20.447 -47.648  1.00  0.84           H  
ATOM   3265  HA  GLN A 203     -29.087  17.788 -47.231  1.00  0.84           H  
ATOM   3266 1HB  GLN A 203     -31.248  17.631 -48.394  1.00  0.84           H  
ATOM   3267 2HB  GLN A 203     -30.677  18.747 -49.628  1.00  0.84           H  
ATOM   3268 1HG  GLN A 203     -28.992  17.188 -50.345  1.00  0.84           H  
ATOM   3269 2HG  GLN A 203     -29.407  16.058 -49.032  1.00  0.84           H  
ATOM   3270 1HE2 GLN A 203     -30.958  15.133 -52.373  1.00  0.84           H  
ATOM   3271 2HE2 GLN A 203     -29.351  15.593 -51.914  1.00  0.84           H  
ATOM   3272  N   GLU A 204     -27.046  18.240 -48.404  1.00  0.86           N  
ATOM   3273  CA  GLU A 204     -25.756  18.429 -49.035  1.00  0.86           C  
ATOM   3274  C   GLU A 204     -25.659  17.397 -50.138  1.00  0.86           C  
ATOM   3275  O   GLU A 204     -26.523  16.529 -50.243  1.00  0.86           O  
ATOM   3276  CB  GLU A 204     -24.601  18.257 -48.037  1.00  0.86           C  
ATOM   3277  CG  GLU A 204     -24.613  19.253 -46.874  1.00  0.86           C  
ATOM   3278  CD  GLU A 204     -23.398  19.145 -45.960  1.00  0.86           C  
ATOM   3279  OE1 GLU A 204     -22.571  18.290 -46.188  1.00  0.86           O  
ATOM   3280  OE2 GLU A 204     -23.301  19.928 -45.040  1.00  0.86           O  
ATOM   3281  H   GLU A 204     -27.124  17.474 -47.733  1.00  0.86           H  
ATOM   3282  HA  GLU A 204     -25.708  19.425 -49.476  1.00  0.86           H  
ATOM   3283 1HB  GLU A 204     -24.639  17.254 -47.616  1.00  0.86           H  
ATOM   3284 2HB  GLU A 204     -23.650  18.357 -48.555  1.00  0.86           H  
ATOM   3285 1HG  GLU A 204     -24.666  20.264 -47.277  1.00  0.86           H  
ATOM   3286 2HG  GLU A 204     -25.517  19.079 -46.286  1.00  0.86           H  
ATOM   3287  N   ARG A 205     -24.616  17.466 -50.952  1.00  0.87           N  
ATOM   3288  CA  ARG A 205     -24.431  16.497 -52.030  1.00  0.87           C  
ATOM   3289  C   ARG A 205     -24.555  15.032 -51.587  1.00  0.87           C  
ATOM   3290  O   ARG A 205     -25.105  14.211 -52.321  1.00  0.87           O  
ATOM   3291  CB  ARG A 205     -23.073  16.685 -52.683  1.00  0.87           C  
ATOM   3292  CG  ARG A 205     -22.786  15.725 -53.831  1.00  0.87           C  
ATOM   3293  CD  ARG A 205     -21.422  15.923 -54.415  1.00  0.87           C  
ATOM   3294  NE  ARG A 205     -20.357  15.615 -53.464  1.00  0.87           N  
ATOM   3295  CZ  ARG A 205     -19.051  15.879 -53.668  1.00  0.87           C  
ATOM   3296  NH1 ARG A 205     -18.664  16.442 -54.793  1.00  0.87           N  
ATOM   3297  NH2 ARG A 205     -18.153  15.573 -52.744  1.00  0.87           N  
ATOM   3298  H   ARG A 205     -23.939  18.204 -50.825  1.00  0.87           H  
ATOM   3299  HA  ARG A 205     -25.199  16.688 -52.782  1.00  0.87           H  
ATOM   3300 1HB  ARG A 205     -22.988  17.699 -53.067  1.00  0.87           H  
ATOM   3301 2HB  ARG A 205     -22.290  16.547 -51.937  1.00  0.87           H  
ATOM   3302 1HG  ARG A 205     -22.863  14.699 -53.473  1.00  0.87           H  
ATOM   3303 2HG  ARG A 205     -23.519  15.884 -54.622  1.00  0.87           H  
ATOM   3304 1HD  ARG A 205     -21.303  15.269 -55.279  1.00  0.87           H  
ATOM   3305 2HD  ARG A 205     -21.309  16.959 -54.728  1.00  0.87           H  
ATOM   3306  HE  ARG A 205     -20.618  15.183 -52.588  1.00  0.87           H  
ATOM   3307 1HH1 ARG A 205     -19.346  16.677 -55.501  1.00  0.87           H  
ATOM   3308 2HH1 ARG A 205     -17.687  16.639 -54.949  1.00  0.87           H  
ATOM   3309 1HH2 ARG A 205     -18.438  15.145 -51.874  1.00  0.87           H  
ATOM   3310 2HH2 ARG A 205     -17.177  15.774 -52.907  1.00  0.87           H  
ATOM   3311  N   THR A 206     -24.006  14.696 -50.413  1.00  0.84           N  
ATOM   3312  CA  THR A 206     -24.015  13.306 -49.958  1.00  0.84           C  
ATOM   3313  C   THR A 206     -24.821  13.012 -48.680  1.00  0.84           C  
ATOM   3314  O   THR A 206     -25.034  11.837 -48.355  1.00  0.84           O  
ATOM   3315  CB  THR A 206     -22.572  12.820 -49.750  1.00  0.84           C  
ATOM   3316  OG1 THR A 206     -21.936  13.625 -48.747  1.00  0.84           O  
ATOM   3317  CG2 THR A 206     -21.788  12.926 -51.053  1.00  0.84           C  
ATOM   3318  H   THR A 206     -23.579  15.411 -49.845  1.00  0.84           H  
ATOM   3319  HA  THR A 206     -24.452  12.702 -50.752  1.00  0.84           H  
ATOM   3320  HB  THR A 206     -22.588  11.781 -49.417  1.00  0.84           H  
ATOM   3321  HG1 THR A 206     -22.491  13.647 -47.958  1.00  0.84           H  
ATOM   3322 1HG2 THR A 206     -20.769  12.577 -50.894  1.00  0.84           H  
ATOM   3323 2HG2 THR A 206     -22.268  12.315 -51.819  1.00  0.84           H  
ATOM   3324 3HG2 THR A 206     -21.767  13.957 -51.374  1.00  0.84           H  
ATOM   3325  N   VAL A 207     -25.220  14.043 -47.928  1.00  0.79           N  
ATOM   3326  CA  VAL A 207     -25.896  13.785 -46.654  1.00  0.79           C  
ATOM   3327  C   VAL A 207     -26.944  14.833 -46.257  1.00  0.79           C  
ATOM   3328  O   VAL A 207     -26.746  16.033 -46.449  1.00  0.79           O  
ATOM   3329  CB  VAL A 207     -24.823  13.685 -45.537  1.00  0.79           C  
ATOM   3330  CG1 VAL A 207     -24.114  15.032 -45.397  1.00  0.79           C  
ATOM   3331  CG2 VAL A 207     -25.436  13.249 -44.195  1.00  0.79           C  
ATOM   3332  H   VAL A 207     -25.057  14.987 -48.242  1.00  0.79           H  
ATOM   3333  HA  VAL A 207     -26.397  12.831 -46.738  1.00  0.79           H  
ATOM   3334  HB  VAL A 207     -24.084  12.945 -45.839  1.00  0.79           H  
ATOM   3335 1HG1 VAL A 207     -23.338  14.964 -44.636  1.00  0.79           H  
ATOM   3336 2HG1 VAL A 207     -23.661  15.319 -46.346  1.00  0.79           H  
ATOM   3337 3HG1 VAL A 207     -24.840  15.795 -45.102  1.00  0.79           H  
ATOM   3338 1HG2 VAL A 207     -24.653  13.167 -43.449  1.00  0.79           H  
ATOM   3339 2HG2 VAL A 207     -26.141  13.972 -43.869  1.00  0.79           H  
ATOM   3340 3HG2 VAL A 207     -25.929  12.284 -44.307  1.00  0.79           H  
ATOM   3341  N   LYS A 208     -28.032  14.365 -45.654  1.00  0.74           N  
ATOM   3342  CA  LYS A 208     -29.042  15.249 -45.074  1.00  0.74           C  
ATOM   3343  C   LYS A 208     -28.715  15.562 -43.623  1.00  0.74           C  
ATOM   3344  O   LYS A 208     -28.155  14.725 -42.912  1.00  0.74           O  
ATOM   3345  CB  LYS A 208     -30.442  14.651 -45.145  1.00  0.74           C  
ATOM   3346  CG  LYS A 208     -31.001  14.503 -46.540  1.00  0.74           C  
ATOM   3347  CD  LYS A 208     -32.462  14.060 -46.496  1.00  0.74           C  
ATOM   3348  CE  LYS A 208     -33.041  13.946 -47.895  1.00  0.74           C  
ATOM   3349  NZ  LYS A 208     -34.496  13.636 -47.884  1.00  0.74           N  
ATOM   3350  H   LYS A 208     -28.142  13.360 -45.588  1.00  0.74           H  
ATOM   3351  HA  LYS A 208     -29.040  16.186 -45.619  1.00  0.74           H  
ATOM   3352 1HB  LYS A 208     -30.434  13.662 -44.675  1.00  0.74           H  
ATOM   3353 2HB  LYS A 208     -31.128  15.279 -44.574  1.00  0.74           H  
ATOM   3354 1HG  LYS A 208     -30.939  15.457 -47.058  1.00  0.74           H  
ATOM   3355 2HG  LYS A 208     -30.417  13.765 -47.092  1.00  0.74           H  
ATOM   3356 1HD  LYS A 208     -32.539  13.089 -45.998  1.00  0.74           H  
ATOM   3357 2HD  LYS A 208     -33.045  14.787 -45.931  1.00  0.74           H  
ATOM   3358 1HE  LYS A 208     -32.890  14.882 -48.409  1.00  0.74           H  
ATOM   3359 2HE  LYS A 208     -32.515  13.157 -48.432  1.00  0.74           H  
ATOM   3360 1HZ  LYS A 208     -34.832  13.574 -48.829  1.00  0.74           H  
ATOM   3361 2HZ  LYS A 208     -34.702  12.751 -47.412  1.00  0.74           H  
ATOM   3362 3HZ  LYS A 208     -34.989  14.367 -47.405  1.00  0.74           H  
ATOM   3363  N   ALA A 209     -29.096  16.746 -43.169  1.00  0.70           N  
ATOM   3364  CA  ALA A 209     -28.825  17.072 -41.785  1.00  0.70           C  
ATOM   3365  C   ALA A 209     -29.849  17.976 -41.165  1.00  0.70           C  
ATOM   3366  O   ALA A 209     -30.482  18.781 -41.844  1.00  0.70           O  
ATOM   3367  CB  ALA A 209     -27.479  17.750 -41.705  1.00  0.70           C  
ATOM   3368  H   ALA A 209     -29.505  17.428 -43.802  1.00  0.70           H  
ATOM   3369  HA  ALA A 209     -28.812  16.144 -41.219  1.00  0.70           H  
ATOM   3370 1HB  ALA A 209     -27.230  17.968 -40.665  1.00  0.70           H  
ATOM   3371 2HB  ALA A 209     -26.759  17.082 -42.127  1.00  0.70           H  
ATOM   3372 3HB  ALA A 209     -27.498  18.675 -42.277  1.00  0.70           H  
ATOM   3373  N   LEU A 210     -29.965  17.873 -39.853  1.00  0.69           N  
ATOM   3374  CA  LEU A 210     -30.826  18.755 -39.090  1.00  0.69           C  
ATOM   3375  C   LEU A 210     -30.015  19.836 -38.445  1.00  0.69           C  
ATOM   3376  O   LEU A 210     -29.119  19.546 -37.655  1.00  0.69           O  
ATOM   3377  CB  LEU A 210     -31.550  17.991 -37.991  1.00  0.69           C  
ATOM   3378  CG  LEU A 210     -32.374  18.831 -37.035  1.00  0.69           C  
ATOM   3379  CD1 LEU A 210     -33.525  19.482 -37.760  1.00  0.69           C  
ATOM   3380  CD2 LEU A 210     -32.840  17.951 -35.910  1.00  0.69           C  
ATOM   3381  H   LEU A 210     -29.399  17.170 -39.376  1.00  0.69           H  
ATOM   3382  HA  LEU A 210     -31.541  19.223 -39.756  1.00  0.69           H  
ATOM   3383 1HB  LEU A 210     -32.225  17.278 -38.455  1.00  0.69           H  
ATOM   3384 2HB  LEU A 210     -30.818  17.436 -37.406  1.00  0.69           H  
ATOM   3385  HG  LEU A 210     -31.756  19.628 -36.639  1.00  0.69           H  
ATOM   3386 1HD1 LEU A 210     -34.088  20.078 -37.064  1.00  0.69           H  
ATOM   3387 2HD1 LEU A 210     -33.142  20.113 -38.557  1.00  0.69           H  
ATOM   3388 3HD1 LEU A 210     -34.172  18.724 -38.176  1.00  0.69           H  
ATOM   3389 1HD2 LEU A 210     -33.409  18.549 -35.207  1.00  0.69           H  
ATOM   3390 2HD2 LEU A 210     -33.463  17.149 -36.310  1.00  0.69           H  
ATOM   3391 3HD2 LEU A 210     -31.979  17.522 -35.404  1.00  0.69           H  
ATOM   3392  N   LEU A 211     -30.302  21.077 -38.800  1.00  0.71           N  
ATOM   3393  CA  LEU A 211     -29.592  22.216 -38.249  1.00  0.71           C  
ATOM   3394  C   LEU A 211     -30.485  22.986 -37.293  1.00  0.71           C  
ATOM   3395  O   LEU A 211     -31.645  23.274 -37.604  1.00  0.71           O  
ATOM   3396  CB  LEU A 211     -29.076  23.130 -39.374  1.00  0.71           C  
ATOM   3397  CG  LEU A 211     -27.706  22.719 -40.027  1.00  0.71           C  
ATOM   3398  CD1 LEU A 211     -27.819  21.375 -40.765  1.00  0.71           C  
ATOM   3399  CD2 LEU A 211     -27.281  23.800 -40.975  1.00  0.71           C  
ATOM   3400  H   LEU A 211     -31.044  21.231 -39.489  1.00  0.71           H  
ATOM   3401  HA  LEU A 211     -28.731  21.856 -37.686  1.00  0.71           H  
ATOM   3402 1HB  LEU A 211     -29.828  23.155 -40.168  1.00  0.71           H  
ATOM   3403 2HB  LEU A 211     -28.967  24.137 -38.972  1.00  0.71           H  
ATOM   3404  HG  LEU A 211     -26.958  22.621 -39.258  1.00  0.71           H  
ATOM   3405 1HD1 LEU A 211     -26.853  21.125 -41.209  1.00  0.71           H  
ATOM   3406 2HD1 LEU A 211     -28.092  20.601 -40.084  1.00  0.71           H  
ATOM   3407 3HD1 LEU A 211     -28.568  21.450 -41.541  1.00  0.71           H  
ATOM   3408 1HD2 LEU A 211     -26.324  23.538 -41.422  1.00  0.71           H  
ATOM   3409 2HD2 LEU A 211     -28.020  23.916 -41.751  1.00  0.71           H  
ATOM   3410 3HD2 LEU A 211     -27.184  24.727 -40.435  1.00  0.71           H  
ATOM   3411  N   ILE A 212     -29.948  23.311 -36.117  1.00  0.76           N  
ATOM   3412  CA  ILE A 212     -30.694  24.068 -35.128  1.00  0.76           C  
ATOM   3413  C   ILE A 212     -29.951  25.381 -34.856  1.00  0.76           C  
ATOM   3414  O   ILE A 212     -28.904  25.434 -34.193  1.00  0.76           O  
ATOM   3415  CB  ILE A 212     -30.804  23.268 -33.816  1.00  0.76           C  
ATOM   3416  CG1 ILE A 212     -31.432  21.869 -34.045  1.00  0.76           C  
ATOM   3417  CG2 ILE A 212     -31.635  24.020 -32.840  1.00  0.76           C  
ATOM   3418  CD1 ILE A 212     -30.392  20.752 -34.270  1.00  0.76           C  
ATOM   3419  H   ILE A 212     -29.008  23.009 -35.898  1.00  0.76           H  
ATOM   3420  HA  ILE A 212     -31.686  24.293 -35.508  1.00  0.76           H  
ATOM   3421  HB  ILE A 212     -29.819  23.123 -33.409  1.00  0.76           H  
ATOM   3422 1HG1 ILE A 212     -32.028  21.611 -33.169  1.00  0.76           H  
ATOM   3423 2HG1 ILE A 212     -32.092  21.907 -34.910  1.00  0.76           H  
ATOM   3424 1HG2 ILE A 212     -31.708  23.464 -31.911  1.00  0.76           H  
ATOM   3425 2HG2 ILE A 212     -31.191  24.997 -32.649  1.00  0.76           H  
ATOM   3426 3HG2 ILE A 212     -32.620  24.132 -33.269  1.00  0.76           H  
ATOM   3427 1HD1 ILE A 212     -30.899  19.802 -34.405  1.00  0.76           H  
ATOM   3428 2HD1 ILE A 212     -29.797  20.967 -35.153  1.00  0.76           H  
ATOM   3429 3HD1 ILE A 212     -29.738  20.688 -33.405  1.00  0.76           H  
ATOM   3430  N   HIS A 213     -30.501  26.472 -35.365  1.00  0.82           N  
ATOM   3431  CA  HIS A 213     -29.780  27.738 -35.304  1.00  0.82           C  
ATOM   3432  C   HIS A 213     -30.134  28.558 -34.078  1.00  0.82           C  
ATOM   3433  O   HIS A 213     -30.927  29.498 -34.160  1.00  0.82           O  
ATOM   3434  CB  HIS A 213     -30.046  28.563 -36.558  1.00  0.82           C  
ATOM   3435  CG  HIS A 213     -29.545  27.931 -37.848  1.00  0.82           C  
ATOM   3436  ND1 HIS A 213     -28.204  27.756 -38.133  1.00  0.82           N  
ATOM   3437  CD2 HIS A 213     -30.222  27.434 -38.913  1.00  0.82           C  
ATOM   3438  CE1 HIS A 213     -28.082  27.195 -39.319  1.00  0.82           C  
ATOM   3439  NE2 HIS A 213     -29.290  26.989 -39.815  1.00  0.82           N  
ATOM   3440  H   HIS A 213     -31.386  26.413 -35.849  1.00  0.82           H  
ATOM   3441  HA  HIS A 213     -28.708  27.545 -35.262  1.00  0.82           H  
ATOM   3442 1HB  HIS A 213     -31.118  28.737 -36.657  1.00  0.82           H  
ATOM   3443 2HB  HIS A 213     -29.566  29.535 -36.453  1.00  0.82           H  
ATOM   3444  HD1 HIS A 213     -27.404  27.980 -37.555  1.00  0.82           H  
ATOM   3445  HD2 HIS A 213     -31.286  27.349 -39.143  1.00  0.82           H  
ATOM   3446  HE1 HIS A 213     -27.093  26.986 -39.722  1.00  0.82           H  
ATOM   3447  N   SER A 214     -29.561  28.187 -32.943  1.00  0.88           N  
ATOM   3448  CA  SER A 214     -29.876  28.882 -31.696  1.00  0.88           C  
ATOM   3449  C   SER A 214     -28.676  28.948 -30.735  1.00  0.88           C  
ATOM   3450  O   SER A 214     -28.225  27.933 -30.190  1.00  0.88           O  
ATOM   3451  CB  SER A 214     -31.068  28.200 -31.053  1.00  0.88           C  
ATOM   3452  OG  SER A 214     -31.429  28.800 -29.859  1.00  0.88           O  
ATOM   3453  H   SER A 214     -28.931  27.387 -32.985  1.00  0.88           H  
ATOM   3454  HA  SER A 214     -30.161  29.907 -31.940  1.00  0.88           H  
ATOM   3455 1HB  SER A 214     -31.913  28.230 -31.738  1.00  0.88           H  
ATOM   3456 2HB  SER A 214     -30.830  27.150 -30.874  1.00  0.88           H  
ATOM   3457  HG  SER A 214     -31.761  29.692 -30.090  1.00  0.88           H  
ATOM   3458  N   LYS A 215     -28.199  30.168 -30.473  1.00  0.93           N  
ATOM   3459  CA  LYS A 215     -27.021  30.365 -29.630  1.00  0.93           C  
ATOM   3460  C   LYS A 215     -27.164  29.790 -28.206  1.00  0.93           C  
ATOM   3461  O   LYS A 215     -26.183  29.247 -27.699  1.00  0.93           O  
ATOM   3462  CB  LYS A 215     -26.636  31.847 -29.560  1.00  0.93           C  
ATOM   3463  CG  LYS A 215     -26.065  32.449 -30.822  1.00  0.93           C  
ATOM   3464  CD  LYS A 215     -25.806  33.939 -30.587  1.00  0.93           C  
ATOM   3465  CE  LYS A 215     -25.279  34.650 -31.817  1.00  0.93           C  
ATOM   3466  NZ  LYS A 215     -25.119  36.118 -31.569  1.00  0.93           N  
ATOM   3467  H   LYS A 215     -28.633  30.965 -30.917  1.00  0.93           H  
ATOM   3468  HA  LYS A 215     -26.188  29.841 -30.104  1.00  0.93           H  
ATOM   3469 1HB  LYS A 215     -27.468  32.467 -29.295  1.00  0.93           H  
ATOM   3470 2HB  LYS A 215     -25.883  31.967 -28.792  1.00  0.93           H  
ATOM   3471 1HG  LYS A 215     -25.127  31.950 -31.078  1.00  0.93           H  
ATOM   3472 2HG  LYS A 215     -26.768  32.322 -31.645  1.00  0.93           H  
ATOM   3473 1HD  LYS A 215     -26.736  34.416 -30.268  1.00  0.93           H  
ATOM   3474 2HD  LYS A 215     -25.075  34.048 -29.789  1.00  0.93           H  
ATOM   3475 1HE  LYS A 215     -24.312  34.232 -32.089  1.00  0.93           H  
ATOM   3476 2HE  LYS A 215     -25.973  34.501 -32.644  1.00  0.93           H  
ATOM   3477 1HZ  LYS A 215     -24.770  36.567 -32.403  1.00  0.93           H  
ATOM   3478 2HZ  LYS A 215     -26.016  36.516 -31.326  1.00  0.93           H  
ATOM   3479 3HZ  LYS A 215     -24.469  36.266 -30.811  1.00  0.93           H  
ATOM   3480  N   PRO A 216     -28.314  29.912 -27.495  1.00  0.95           N  
ATOM   3481  CA  PRO A 216     -28.535  29.320 -26.194  1.00  0.95           C  
ATOM   3482  C   PRO A 216     -28.384  27.800 -26.202  1.00  0.95           C  
ATOM   3483  O   PRO A 216     -28.148  27.199 -25.153  1.00  0.95           O  
ATOM   3484  CB  PRO A 216     -29.973  29.720 -25.869  1.00  0.95           C  
ATOM   3485  CG  PRO A 216     -30.232  30.918 -26.670  1.00  0.95           C  
ATOM   3486  CD  PRO A 216     -29.444  30.748 -27.931  1.00  0.95           C  
ATOM   3487  HA  PRO A 216     -27.833  29.775 -25.475  1.00  0.95           H  
ATOM   3488 1HB  PRO A 216     -30.637  28.936 -26.112  1.00  0.95           H  
ATOM   3489 2HB  PRO A 216     -30.075  29.897 -24.792  1.00  0.95           H  
ATOM   3490 1HG  PRO A 216     -31.314  31.026 -26.865  1.00  0.95           H  
ATOM   3491 2HG  PRO A 216     -29.934  31.747 -26.121  1.00  0.95           H  
ATOM   3492 1HD  PRO A 216     -30.061  30.261 -28.643  1.00  0.95           H  
ATOM   3493 2HD  PRO A 216     -29.132  31.711 -28.245  1.00  0.95           H  
ATOM   3494  N   LEU A 217     -28.547  27.146 -27.369  1.00  0.94           N  
ATOM   3495  CA  LEU A 217     -28.425  25.700 -27.380  1.00  0.94           C  
ATOM   3496  C   LEU A 217     -26.959  25.398 -27.399  1.00  0.94           C  
ATOM   3497  O   LEU A 217     -26.481  24.498 -26.711  1.00  0.94           O  
ATOM   3498  CB  LEU A 217     -29.118  25.020 -28.557  1.00  0.94           C  
ATOM   3499  CG  LEU A 217     -29.111  23.545 -28.438  1.00  0.94           C  
ATOM   3500  CD1 LEU A 217     -29.781  23.216 -27.161  1.00  0.94           C  
ATOM   3501  CD2 LEU A 217     -29.863  22.894 -29.606  1.00  0.94           C  
ATOM   3502  H   LEU A 217     -28.713  27.625 -28.253  1.00  0.94           H  
ATOM   3503  HA  LEU A 217     -28.851  25.302 -26.461  1.00  0.94           H  
ATOM   3504 1HB  LEU A 217     -30.117  25.342 -28.647  1.00  0.94           H  
ATOM   3505 2HB  LEU A 217     -28.588  25.288 -29.477  1.00  0.94           H  
ATOM   3506  HG  LEU A 217     -28.099  23.193 -28.390  1.00  0.94           H  
ATOM   3507 1HD1 LEU A 217     -29.787  22.162 -27.027  1.00  0.94           H  
ATOM   3508 2HD1 LEU A 217     -29.249  23.680 -26.340  1.00  0.94           H  
ATOM   3509 3HD1 LEU A 217     -30.793  23.585 -27.187  1.00  0.94           H  
ATOM   3510 1HD2 LEU A 217     -29.867  21.811 -29.481  1.00  0.94           H  
ATOM   3511 2HD2 LEU A 217     -30.890  23.259 -29.616  1.00  0.94           H  
ATOM   3512 3HD2 LEU A 217     -29.381  23.148 -30.547  1.00  0.94           H  
ATOM   3513  N   VAL A 218     -26.236  26.188 -28.191  1.00  0.92           N  
ATOM   3514  CA  VAL A 218     -24.806  26.007 -28.281  1.00  0.92           C  
ATOM   3515  C   VAL A 218     -24.203  26.269 -26.904  1.00  0.92           C  
ATOM   3516  O   VAL A 218     -23.373  25.491 -26.426  1.00  0.92           O  
ATOM   3517  CB  VAL A 218     -24.185  26.950 -29.316  1.00  0.92           C  
ATOM   3518  CG1 VAL A 218     -22.664  26.857 -29.244  1.00  0.92           C  
ATOM   3519  CG2 VAL A 218     -24.688  26.598 -30.693  1.00  0.92           C  
ATOM   3520  H   VAL A 218     -26.710  26.909 -28.739  1.00  0.92           H  
ATOM   3521  HA  VAL A 218     -24.619  24.982 -28.564  1.00  0.92           H  
ATOM   3522  HB  VAL A 218     -24.457  27.976 -29.080  1.00  0.92           H  
ATOM   3523 1HG1 VAL A 218     -22.232  27.529 -29.951  1.00  0.92           H  
ATOM   3524 2HG1 VAL A 218     -22.325  27.128 -28.243  1.00  0.92           H  
ATOM   3525 3HG1 VAL A 218     -22.336  25.855 -29.473  1.00  0.92           H  
ATOM   3526 1HG2 VAL A 218     -24.240  27.277 -31.390  1.00  0.92           H  
ATOM   3527 2HG2 VAL A 218     -24.404  25.579 -30.941  1.00  0.92           H  
ATOM   3528 3HG2 VAL A 218     -25.776  26.696 -30.726  1.00  0.92           H  
ATOM   3529  N   ASP A 219     -24.679  27.339 -26.236  1.00  0.90           N  
ATOM   3530  CA  ASP A 219     -24.232  27.654 -24.880  1.00  0.90           C  
ATOM   3531  C   ASP A 219     -24.491  26.483 -23.970  1.00  0.90           C  
ATOM   3532  O   ASP A 219     -23.589  26.039 -23.265  1.00  0.90           O  
ATOM   3533  CB  ASP A 219     -24.940  28.893 -24.304  1.00  0.90           C  
ATOM   3534  CG  ASP A 219     -24.518  29.217 -22.807  1.00  0.90           C  
ATOM   3535  OD1 ASP A 219     -23.339  29.448 -22.586  1.00  0.90           O  
ATOM   3536  OD2 ASP A 219     -25.389  29.239 -21.914  1.00  0.90           O  
ATOM   3537  H   ASP A 219     -25.352  27.952 -26.693  1.00  0.90           H  
ATOM   3538  HA  ASP A 219     -23.158  27.841 -24.908  1.00  0.90           H  
ATOM   3539 1HB  ASP A 219     -24.744  29.756 -24.945  1.00  0.90           H  
ATOM   3540 2HB  ASP A 219     -26.007  28.723 -24.313  1.00  0.90           H  
ATOM   3541  N   PHE A 220     -25.707  25.961 -23.992  1.00  0.88           N  
ATOM   3542  CA  PHE A 220     -26.048  24.839 -23.153  1.00  0.88           C  
ATOM   3543  C   PHE A 220     -25.120  23.668 -23.378  1.00  0.88           C  
ATOM   3544  O   PHE A 220     -24.561  23.131 -22.418  1.00  0.88           O  
ATOM   3545  CB  PHE A 220     -27.505  24.473 -23.379  1.00  0.88           C  
ATOM   3546  CG  PHE A 220     -27.978  23.265 -22.708  1.00  0.88           C  
ATOM   3547  CD1 PHE A 220     -27.868  23.134 -21.365  1.00  0.88           C  
ATOM   3548  CD2 PHE A 220     -28.637  22.295 -23.408  1.00  0.88           C  
ATOM   3549  CE1 PHE A 220     -28.384  22.079 -20.726  1.00  0.88           C  
ATOM   3550  CE2 PHE A 220     -29.158  21.219 -22.758  1.00  0.88           C  
ATOM   3551  CZ  PHE A 220     -29.033  21.131 -21.418  1.00  0.88           C  
ATOM   3552  H   PHE A 220     -26.433  26.365 -24.581  1.00  0.88           H  
ATOM   3553  HA  PHE A 220     -25.940  25.154 -22.119  1.00  0.88           H  
ATOM   3554 1HB  PHE A 220     -28.133  25.304 -23.066  1.00  0.88           H  
ATOM   3555 2HB  PHE A 220     -27.670  24.340 -24.442  1.00  0.88           H  
ATOM   3556  HD1 PHE A 220     -27.361  23.881 -20.807  1.00  0.88           H  
ATOM   3557  HD2 PHE A 220     -28.750  22.400 -24.482  1.00  0.88           H  
ATOM   3558  HE1 PHE A 220     -28.289  22.004 -19.651  1.00  0.88           H  
ATOM   3559  HE2 PHE A 220     -29.682  20.445 -23.301  1.00  0.88           H  
ATOM   3560  HZ  PHE A 220     -29.455  20.315 -20.894  1.00  0.88           H  
ATOM   3561  N   PHE A 221     -24.933  23.268 -24.623  1.00  0.86           N  
ATOM   3562  CA  PHE A 221     -24.080  22.130 -24.888  1.00  0.86           C  
ATOM   3563  C   PHE A 221     -22.650  22.391 -24.418  1.00  0.86           C  
ATOM   3564  O   PHE A 221     -22.011  21.505 -23.837  1.00  0.86           O  
ATOM   3565  CB  PHE A 221     -24.166  21.777 -26.355  1.00  0.86           C  
ATOM   3566  CG  PHE A 221     -25.494  21.203 -26.654  1.00  0.86           C  
ATOM   3567  CD1 PHE A 221     -26.295  20.764 -25.628  1.00  0.86           C  
ATOM   3568  CD2 PHE A 221     -25.961  21.101 -27.915  1.00  0.86           C  
ATOM   3569  CE1 PHE A 221     -27.525  20.227 -25.872  1.00  0.86           C  
ATOM   3570  CE2 PHE A 221     -27.192  20.564 -28.146  1.00  0.86           C  
ATOM   3571  CZ  PHE A 221     -27.967  20.125 -27.125  1.00  0.86           C  
ATOM   3572  H   PHE A 221     -25.403  23.751 -25.390  1.00  0.86           H  
ATOM   3573  HA  PHE A 221     -24.462  21.285 -24.324  1.00  0.86           H  
ATOM   3574 1HB  PHE A 221     -24.025  22.676 -26.962  1.00  0.86           H  
ATOM   3575 2HB  PHE A 221     -23.403  21.059 -26.620  1.00  0.86           H  
ATOM   3576  HD1 PHE A 221     -25.942  20.858 -24.612  1.00  0.86           H  
ATOM   3577  HD2 PHE A 221     -25.357  21.450 -28.738  1.00  0.86           H  
ATOM   3578  HE1 PHE A 221     -28.144  19.884 -25.056  1.00  0.86           H  
ATOM   3579  HE2 PHE A 221     -27.553  20.495 -29.135  1.00  0.86           H  
ATOM   3580  HZ  PHE A 221     -28.943  19.707 -27.319  1.00  0.86           H  
ATOM   3581  N   ARG A 222     -22.157  23.612 -24.618  1.00  0.85           N  
ATOM   3582  CA  ARG A 222     -20.832  23.966 -24.136  1.00  0.85           C  
ATOM   3583  C   ARG A 222     -20.775  23.867 -22.608  1.00  0.85           C  
ATOM   3584  O   ARG A 222     -19.815  23.332 -22.052  1.00  0.85           O  
ATOM   3585  CB  ARG A 222     -20.440  25.349 -24.615  1.00  0.85           C  
ATOM   3586  CG  ARG A 222     -19.052  25.797 -24.225  1.00  0.85           C  
ATOM   3587  CD  ARG A 222     -18.700  27.050 -24.922  1.00  0.85           C  
ATOM   3588  NE  ARG A 222     -17.427  27.591 -24.497  1.00  0.85           N  
ATOM   3589  CZ  ARG A 222     -16.787  28.602 -25.119  1.00  0.85           C  
ATOM   3590  NH1 ARG A 222     -17.297  29.150 -26.205  1.00  0.85           N  
ATOM   3591  NH2 ARG A 222     -15.634  29.044 -24.636  1.00  0.85           N  
ATOM   3592  H   ARG A 222     -22.705  24.312 -25.119  1.00  0.85           H  
ATOM   3593  HA  ARG A 222     -20.120  23.260 -24.548  1.00  0.85           H  
ATOM   3594 1HB  ARG A 222     -20.508  25.385 -25.705  1.00  0.85           H  
ATOM   3595 2HB  ARG A 222     -21.147  26.079 -24.225  1.00  0.85           H  
ATOM   3596 1HG  ARG A 222     -19.013  25.968 -23.150  1.00  0.85           H  
ATOM   3597 2HG  ARG A 222     -18.328  25.027 -24.503  1.00  0.85           H  
ATOM   3598 1HD  ARG A 222     -18.634  26.840 -25.977  1.00  0.85           H  
ATOM   3599 2HD  ARG A 222     -19.473  27.797 -24.749  1.00  0.85           H  
ATOM   3600  HE  ARG A 222     -17.000  27.198 -23.672  1.00  0.85           H  
ATOM   3601 1HH1 ARG A 222     -18.185  28.803 -26.611  1.00  0.85           H  
ATOM   3602 2HH1 ARG A 222     -16.811  29.900 -26.670  1.00  0.85           H  
ATOM   3603 1HH2 ARG A 222     -15.240  28.625 -23.805  1.00  0.85           H  
ATOM   3604 2HH2 ARG A 222     -15.150  29.800 -25.098  1.00  0.85           H  
ATOM   3605  N   LYS A 223     -21.825  24.333 -21.922  1.00  0.84           N  
ATOM   3606  CA  LYS A 223     -21.898  24.281 -20.462  1.00  0.84           C  
ATOM   3607  C   LYS A 223     -21.931  22.832 -19.965  1.00  0.84           C  
ATOM   3608  O   LYS A 223     -21.395  22.531 -18.896  1.00  0.84           O  
ATOM   3609  CB  LYS A 223     -23.109  25.067 -19.939  1.00  0.84           C  
ATOM   3610  CG  LYS A 223     -23.027  26.630 -20.091  1.00  0.84           C  
ATOM   3611  CD  LYS A 223     -22.022  27.229 -19.114  1.00  0.84           C  
ATOM   3612  CE  LYS A 223     -22.130  28.786 -18.983  1.00  0.84           C  
ATOM   3613  NZ  LYS A 223     -21.771  29.537 -20.247  1.00  0.84           N  
ATOM   3614  H   LYS A 223     -22.592  24.769 -22.431  1.00  0.84           H  
ATOM   3615  HA  LYS A 223     -21.001  24.748 -20.059  1.00  0.84           H  
ATOM   3616 1HB  LYS A 223     -24.003  24.741 -20.467  1.00  0.84           H  
ATOM   3617 2HB  LYS A 223     -23.262  24.843 -18.884  1.00  0.84           H  
ATOM   3618 1HG  LYS A 223     -22.697  26.873 -21.101  1.00  0.84           H  
ATOM   3619 2HG  LYS A 223     -23.998  27.075 -19.949  1.00  0.84           H  
ATOM   3620 1HD  LYS A 223     -22.186  26.786 -18.132  1.00  0.84           H  
ATOM   3621 2HD  LYS A 223     -21.015  26.972 -19.444  1.00  0.84           H  
ATOM   3622 1HE  LYS A 223     -23.145  29.059 -18.690  1.00  0.84           H  
ATOM   3623 2HE  LYS A 223     -21.441  29.095 -18.189  1.00  0.84           H  
ATOM   3624 1HZ  LYS A 223     -21.833  30.525 -20.069  1.00  0.84           H  
ATOM   3625 2HZ  LYS A 223     -20.838  29.307 -20.518  1.00  0.84           H  
ATOM   3626 3HZ  LYS A 223     -22.410  29.322 -21.039  1.00  0.84           H  
ATOM   3627  N   LEU A 224     -22.468  21.915 -20.788  1.00  0.85           N  
ATOM   3628  CA  LEU A 224     -22.519  20.493 -20.438  1.00  0.85           C  
ATOM   3629  C   LEU A 224     -21.131  19.854 -20.588  1.00  0.85           C  
ATOM   3630  O   LEU A 224     -20.934  18.697 -20.217  1.00  0.85           O  
ATOM   3631  CB  LEU A 224     -23.455  19.671 -21.363  1.00  0.85           C  
ATOM   3632  CG  LEU A 224     -24.982  19.965 -21.394  1.00  0.85           C  
ATOM   3633  CD1 LEU A 224     -25.609  19.069 -22.422  1.00  0.85           C  
ATOM   3634  CD2 LEU A 224     -25.593  19.735 -20.073  1.00  0.85           C  
ATOM   3635  H   LEU A 224     -22.915  22.234 -21.647  1.00  0.85           H  
ATOM   3636  HA  LEU A 224     -22.847  20.393 -19.402  1.00  0.85           H  
ATOM   3637 1HB  LEU A 224     -23.094  19.780 -22.380  1.00  0.85           H  
ATOM   3638 2HB  LEU A 224     -23.345  18.622 -21.090  1.00  0.85           H  
ATOM   3639  HG  LEU A 224     -25.150  20.978 -21.690  1.00  0.85           H  
ATOM   3640 1HD1 LEU A 224     -26.679  19.264 -22.483  1.00  0.85           H  
ATOM   3641 2HD1 LEU A 224     -25.150  19.239 -23.379  1.00  0.85           H  
ATOM   3642 3HD1 LEU A 224     -25.439  18.042 -22.127  1.00  0.85           H  
ATOM   3643 1HD2 LEU A 224     -26.647  19.930 -20.121  1.00  0.85           H  
ATOM   3644 2HD2 LEU A 224     -25.434  18.700 -19.763  1.00  0.85           H  
ATOM   3645 3HD2 LEU A 224     -25.133  20.407 -19.349  1.00  0.85           H  
ATOM   3646  N   GLY A 225     -20.167  20.575 -21.172  1.00  0.89           N  
ATOM   3647  CA  GLY A 225     -18.847  20.017 -21.393  1.00  0.89           C  
ATOM   3648  C   GLY A 225     -18.583  19.563 -22.830  1.00  0.89           C  
ATOM   3649  O   GLY A 225     -17.637  18.806 -23.057  1.00  0.89           O  
ATOM   3650  H   GLY A 225     -20.327  21.539 -21.453  1.00  0.89           H  
ATOM   3651 1HA  GLY A 225     -18.108  20.771 -21.121  1.00  0.89           H  
ATOM   3652 2HA  GLY A 225     -18.695  19.178 -20.718  1.00  0.89           H  
ATOM   3653  N   ILE A 226     -19.405  19.996 -23.799  1.00  0.99           N  
ATOM   3654  CA  ILE A 226     -19.191  19.601 -25.193  1.00  0.99           C  
ATOM   3655  C   ILE A 226     -18.487  20.731 -25.991  1.00  0.99           C  
ATOM   3656  O   ILE A 226     -19.048  21.813 -26.128  1.00  0.99           O  
ATOM   3657  CB  ILE A 226     -20.540  19.319 -25.866  1.00  0.99           C  
ATOM   3658  CG1 ILE A 226     -21.284  18.229 -25.081  1.00  0.99           C  
ATOM   3659  CG2 ILE A 226     -20.304  18.885 -27.327  1.00  0.99           C  
ATOM   3660  CD1 ILE A 226     -22.734  18.051 -25.485  1.00  0.99           C  
ATOM   3661  H   ILE A 226     -20.195  20.605 -23.581  1.00  0.99           H  
ATOM   3662  HA  ILE A 226     -18.624  18.681 -25.203  1.00  0.99           H  
ATOM   3663  HB  ILE A 226     -21.147  20.215 -25.851  1.00  0.99           H  
ATOM   3664 1HG1 ILE A 226     -20.760  17.286 -25.210  1.00  0.99           H  
ATOM   3665 2HG1 ILE A 226     -21.265  18.491 -24.020  1.00  0.99           H  
ATOM   3666 1HG2 ILE A 226     -21.258  18.691 -27.816  1.00  0.99           H  
ATOM   3667 2HG2 ILE A 226     -19.778  19.672 -27.864  1.00  0.99           H  
ATOM   3668 3HG2 ILE A 226     -19.695  17.983 -27.345  1.00  0.99           H  
ATOM   3669 1HD1 ILE A 226     -23.172  17.268 -24.871  1.00  0.99           H  
ATOM   3670 2HD1 ILE A 226     -23.274  18.983 -25.327  1.00  0.99           H  
ATOM   3671 3HD1 ILE A 226     -22.797  17.770 -26.532  1.00  0.99           H  
ATOM   3672  N   PRO A 227     -17.257  20.526 -26.499  1.00  1.15           N  
ATOM   3673  CA  PRO A 227     -16.476  21.471 -27.296  1.00  1.15           C  
ATOM   3674  C   PRO A 227     -17.168  21.938 -28.572  1.00  1.15           C  
ATOM   3675  O   PRO A 227     -17.807  21.141 -29.260  1.00  1.15           O  
ATOM   3676  CB  PRO A 227     -15.225  20.648 -27.646  1.00  1.15           C  
ATOM   3677  CG  PRO A 227     -15.102  19.645 -26.541  1.00  1.15           C  
ATOM   3678  CD  PRO A 227     -16.516  19.312 -26.140  1.00  1.15           C  
ATOM   3679  HA  PRO A 227     -16.212  22.336 -26.666  1.00  1.15           H  
ATOM   3680 1HB  PRO A 227     -15.352  20.170 -28.633  1.00  1.15           H  
ATOM   3681 2HB  PRO A 227     -14.348  21.303 -27.723  1.00  1.15           H  
ATOM   3682 1HG  PRO A 227     -14.540  18.761 -26.889  1.00  1.15           H  
ATOM   3683 2HG  PRO A 227     -14.521  20.073 -25.707  1.00  1.15           H  
ATOM   3684 1HD  PRO A 227     -16.906  18.442 -26.636  1.00  1.15           H  
ATOM   3685 2HD  PRO A 227     -16.489  19.187 -25.066  1.00  1.15           H  
ATOM   3686  N   GLU A 228     -16.926  23.205 -28.943  1.00  1.37           N  
ATOM   3687  CA  GLU A 228     -17.465  23.811 -30.176  1.00  1.37           C  
ATOM   3688  C   GLU A 228     -16.555  23.533 -31.380  1.00  1.37           C  
ATOM   3689  O   GLU A 228     -16.753  24.069 -32.473  1.00  1.37           O  
ATOM   3690  CB  GLU A 228     -17.633  25.329 -30.027  1.00  1.37           C  
ATOM   3691  CG  GLU A 228     -18.654  25.785 -28.987  1.00  1.37           C  
ATOM   3692  CD  GLU A 228     -18.716  27.300 -28.881  1.00  1.37           C  
ATOM   3693  OE1 GLU A 228     -18.002  27.943 -29.607  1.00  1.37           O  
ATOM   3694  OE2 GLU A 228     -19.429  27.810 -28.042  1.00  1.37           O  
ATOM   3695  H   GLU A 228     -16.378  23.793 -28.329  1.00  1.37           H  
ATOM   3696  HA  GLU A 228     -18.438  23.368 -30.381  1.00  1.37           H  
ATOM   3697 1HB  GLU A 228     -16.675  25.777 -29.775  1.00  1.37           H  
ATOM   3698 2HB  GLU A 228     -17.945  25.746 -30.986  1.00  1.37           H  
ATOM   3699 1HG  GLU A 228     -19.637  25.413 -29.273  1.00  1.37           H  
ATOM   3700 2HG  GLU A 228     -18.400  25.356 -28.017  1.00  1.37           H  
ATOM   3701  N   SER A 229     -15.485  22.783 -31.140  1.00  1.62           N  
ATOM   3702  CA  SER A 229     -14.554  22.395 -32.189  1.00  1.62           C  
ATOM   3703  C   SER A 229     -15.300  21.525 -33.191  1.00  1.62           C  
ATOM   3704  O   SER A 229     -15.973  20.574 -32.797  1.00  1.62           O  
ATOM   3705  CB  SER A 229     -13.401  21.621 -31.588  1.00  1.62           C  
ATOM   3706  OG  SER A 229     -12.540  21.141 -32.580  1.00  1.62           O  
ATOM   3707  H   SER A 229     -15.368  22.418 -30.210  1.00  1.62           H  
ATOM   3708  HA  SER A 229     -14.187  23.288 -32.697  1.00  1.62           H  
ATOM   3709 1HB  SER A 229     -12.849  22.253 -30.893  1.00  1.62           H  
ATOM   3710 2HB  SER A 229     -13.801  20.779 -31.019  1.00  1.62           H  
ATOM   3711  HG  SER A 229     -13.111  20.902 -33.320  1.00  1.62           H  
ATOM   3712  N   LYS A 230     -15.115  21.746 -34.487  1.00  1.82           N  
ATOM   3713  CA  LYS A 230     -15.892  20.967 -35.458  1.00  1.82           C  
ATOM   3714  C   LYS A 230     -15.333  19.578 -35.774  1.00  1.82           C  
ATOM   3715  O   LYS A 230     -15.083  19.260 -36.937  1.00  1.82           O  
ATOM   3716  CB  LYS A 230     -15.946  21.740 -36.769  1.00  1.82           C  
ATOM   3717  CG  LYS A 230     -16.649  23.084 -36.708  1.00  1.82           C  
ATOM   3718  CD  LYS A 230     -16.512  23.793 -38.050  1.00  1.82           C  
ATOM   3719  CE  LYS A 230     -17.125  25.174 -38.041  1.00  1.82           C  
ATOM   3720  NZ  LYS A 230     -16.874  25.893 -39.331  1.00  1.82           N  
ATOM   3721  H   LYS A 230     -14.518  22.499 -34.794  1.00  1.82           H  
ATOM   3722  HA  LYS A 230     -16.896  20.848 -35.058  1.00  1.82           H  
ATOM   3723 1HB  LYS A 230     -14.932  21.908 -37.131  1.00  1.82           H  
ATOM   3724 2HB  LYS A 230     -16.462  21.136 -37.518  1.00  1.82           H  
ATOM   3725 1HG  LYS A 230     -17.707  22.939 -36.478  1.00  1.82           H  
ATOM   3726 2HG  LYS A 230     -16.208  23.698 -35.920  1.00  1.82           H  
ATOM   3727 1HD  LYS A 230     -15.454  23.880 -38.304  1.00  1.82           H  
ATOM   3728 2HD  LYS A 230     -17.002  23.198 -38.821  1.00  1.82           H  
ATOM   3729 1HE  LYS A 230     -18.194  25.084 -37.887  1.00  1.82           H  
ATOM   3730 2HE  LYS A 230     -16.699  25.752 -37.221  1.00  1.82           H  
ATOM   3731 1HZ  LYS A 230     -17.294  26.810 -39.298  1.00  1.82           H  
ATOM   3732 2HZ  LYS A 230     -15.878  25.986 -39.473  1.00  1.82           H  
ATOM   3733 3HZ  LYS A 230     -17.273  25.368 -40.096  1.00  1.82           H  
ATOM   3734  N   LYS A 231     -15.132  18.760 -34.744  1.00  1.91           N  
ATOM   3735  CA  LYS A 231     -14.658  17.389 -34.931  1.00  1.91           C  
ATOM   3736  C   LYS A 231     -15.156  16.422 -33.864  1.00  1.91           C  
ATOM   3737  O   LYS A 231     -14.905  16.617 -32.676  1.00  1.91           O  
ATOM   3738  CB  LYS A 231     -13.122  17.315 -34.943  1.00  1.91           C  
ATOM   3739  CG  LYS A 231     -12.420  18.021 -36.103  1.00  1.91           C  
ATOM   3740  CD  LYS A 231     -10.922  17.776 -36.083  1.00  1.91           C  
ATOM   3741  CE  LYS A 231     -10.240  18.496 -37.242  1.00  1.91           C  
ATOM   3742  NZ  LYS A 231      -8.768  18.274 -37.250  1.00  1.91           N  
ATOM   3743  H   LYS A 231     -15.378  19.113 -33.824  1.00  1.91           H  
ATOM   3744  HA  LYS A 231     -15.027  17.033 -35.893  1.00  1.91           H  
ATOM   3745 1HB  LYS A 231     -12.735  17.742 -34.017  1.00  1.91           H  
ATOM   3746 2HB  LYS A 231     -12.816  16.272 -34.968  1.00  1.91           H  
ATOM   3747 1HG  LYS A 231     -12.833  17.674 -37.054  1.00  1.91           H  
ATOM   3748 2HG  LYS A 231     -12.575  19.093 -36.031  1.00  1.91           H  
ATOM   3749 1HD  LYS A 231     -10.505  18.136 -35.140  1.00  1.91           H  
ATOM   3750 2HD  LYS A 231     -10.726  16.707 -36.162  1.00  1.91           H  
ATOM   3751 1HE  LYS A 231     -10.658  18.134 -38.180  1.00  1.91           H  
ATOM   3752 2HE  LYS A 231     -10.435  19.565 -37.158  1.00  1.91           H  
ATOM   3753 1HZ  LYS A 231      -8.358  18.768 -38.030  1.00  1.91           H  
ATOM   3754 2HZ  LYS A 231      -8.370  18.618 -36.388  1.00  1.91           H  
ATOM   3755 3HZ  LYS A 231      -8.575  17.288 -37.341  1.00  1.91           H  
ATOM   3756  N   ALA A 232     -15.715  15.288 -34.287  1.00  1.84           N  
ATOM   3757  CA  ALA A 232     -16.112  14.244 -33.334  1.00  1.84           C  
ATOM   3758  C   ALA A 232     -14.883  13.747 -32.577  1.00  1.84           C  
ATOM   3759  O   ALA A 232     -14.961  13.289 -31.440  1.00  1.84           O  
ATOM   3760  CB  ALA A 232     -16.804  13.095 -34.038  1.00  1.84           C  
ATOM   3761  H   ALA A 232     -15.902  15.160 -35.272  1.00  1.84           H  
ATOM   3762  HA  ALA A 232     -16.797  14.683 -32.615  1.00  1.84           H  
ATOM   3763 1HB  ALA A 232     -17.101  12.348 -33.302  1.00  1.84           H  
ATOM   3764 2HB  ALA A 232     -17.693  13.465 -34.554  1.00  1.84           H  
ATOM   3765 3HB  ALA A 232     -16.125  12.643 -34.759  1.00  1.84           H  
ATOM   3766  N   ARG A 233     -13.734  13.829 -33.239  1.00  1.66           N  
ATOM   3767  CA  ARG A 233     -12.446  13.406 -32.716  1.00  1.66           C  
ATOM   3768  C   ARG A 233     -12.080  14.101 -31.406  1.00  1.66           C  
ATOM   3769  O   ARG A 233     -11.275  13.575 -30.638  1.00  1.66           O  
ATOM   3770  CB  ARG A 233     -11.353  13.627 -33.745  1.00  1.66           C  
ATOM   3771  CG  ARG A 233     -10.020  12.997 -33.378  1.00  1.66           C  
ATOM   3772  CD  ARG A 233      -9.020  13.098 -34.471  1.00  1.66           C  
ATOM   3773  NE  ARG A 233      -9.444  12.370 -35.682  1.00  1.66           N  
ATOM   3774  CZ  ARG A 233      -9.289  11.032 -35.902  1.00  1.66           C  
ATOM   3775  NH1 ARG A 233      -8.733  10.243 -35.012  1.00  1.66           N  
ATOM   3776  NH2 ARG A 233      -9.708  10.495 -37.029  1.00  1.66           N  
ATOM   3777  H   ARG A 233     -13.763  14.221 -34.167  1.00  1.66           H  
ATOM   3778  HA  ARG A 233     -12.499  12.338 -32.517  1.00  1.66           H  
ATOM   3779 1HB  ARG A 233     -11.665  13.227 -34.706  1.00  1.66           H  
ATOM   3780 2HB  ARG A 233     -11.185  14.696 -33.868  1.00  1.66           H  
ATOM   3781 1HG  ARG A 233      -9.620  13.497 -32.496  1.00  1.66           H  
ATOM   3782 2HG  ARG A 233     -10.167  11.955 -33.160  1.00  1.66           H  
ATOM   3783 1HD  ARG A 233      -8.877  14.146 -34.734  1.00  1.66           H  
ATOM   3784 2HD  ARG A 233      -8.075  12.675 -34.134  1.00  1.66           H  
ATOM   3785  HE  ARG A 233      -9.887  12.909 -36.411  1.00  1.66           H  
ATOM   3786 1HH1 ARG A 233      -8.411  10.611 -34.129  1.00  1.66           H  
ATOM   3787 2HH1 ARG A 233      -8.639   9.232 -35.228  1.00  1.66           H  
ATOM   3788 1HH2 ARG A 233     -10.143  11.065 -37.736  1.00  1.66           H  
ATOM   3789 2HH2 ARG A 233      -9.585   9.497 -37.171  1.00  1.66           H  
ATOM   3790  N   ASN A 234     -12.597  15.319 -31.181  1.00  1.44           N  
ATOM   3791  CA  ASN A 234     -12.274  16.054 -29.962  1.00  1.44           C  
ATOM   3792  C   ASN A 234     -13.375  15.937 -28.900  1.00  1.44           C  
ATOM   3793  O   ASN A 234     -13.345  16.632 -27.880  1.00  1.44           O  
ATOM   3794  CB  ASN A 234     -11.999  17.514 -30.271  1.00  1.44           C  
ATOM   3795  CG  ASN A 234     -10.722  17.704 -31.089  1.00  1.44           C  
ATOM   3796  OD1 ASN A 234      -9.759  16.948 -30.903  1.00  1.44           O  
ATOM   3797  ND2 ASN A 234     -10.670  18.703 -31.955  1.00  1.44           N  
ATOM   3798  H   ASN A 234     -13.272  15.725 -31.829  1.00  1.44           H  
ATOM   3799  HA  ASN A 234     -11.372  15.620 -29.531  1.00  1.44           H  
ATOM   3800 1HB  ASN A 234     -12.844  17.925 -30.835  1.00  1.44           H  
ATOM   3801 2HB  ASN A 234     -11.919  18.079 -29.342  1.00  1.44           H  
ATOM   3802 1HD2 ASN A 234      -9.836  18.851 -32.484  1.00  1.44           H  
ATOM   3803 2HD2 ASN A 234     -11.444  19.349 -32.083  1.00  1.44           H  
ATOM   3804  N   TRP A 235     -14.350  15.063 -29.131  1.00  1.23           N  
ATOM   3805  CA  TRP A 235     -15.468  14.890 -28.215  1.00  1.23           C  
ATOM   3806  C   TRP A 235     -15.348  13.787 -27.182  1.00  1.23           C  
ATOM   3807  O   TRP A 235     -14.573  12.832 -27.308  1.00  1.23           O  
ATOM   3808  CB  TRP A 235     -16.763  14.720 -28.989  1.00  1.23           C  
ATOM   3809  CG  TRP A 235     -17.315  16.006 -29.472  1.00  1.23           C  
ATOM   3810  CD1 TRP A 235     -16.935  17.239 -29.082  1.00  1.23           C  
ATOM   3811  CD2 TRP A 235     -18.351  16.197 -30.422  1.00  1.23           C  
ATOM   3812  NE1 TRP A 235     -17.714  18.184 -29.684  1.00  1.23           N  
ATOM   3813  CE2 TRP A 235     -18.584  17.563 -30.504  1.00  1.23           C  
ATOM   3814  CE3 TRP A 235     -19.088  15.350 -31.182  1.00  1.23           C  
ATOM   3815  CZ2 TRP A 235     -19.558  18.079 -31.308  1.00  1.23           C  
ATOM   3816  CZ3 TRP A 235     -20.051  15.865 -32.003  1.00  1.23           C  
ATOM   3817  CH2 TRP A 235     -20.294  17.189 -32.052  1.00  1.23           C  
ATOM   3818  H   TRP A 235     -14.343  14.496 -29.978  1.00  1.23           H  
ATOM   3819  HA  TRP A 235     -15.566  15.822 -27.661  1.00  1.23           H  
ATOM   3820 1HB  TRP A 235     -16.618  14.062 -29.832  1.00  1.23           H  
ATOM   3821 2HB  TRP A 235     -17.502  14.258 -28.341  1.00  1.23           H  
ATOM   3822  HD1 TRP A 235     -16.144  17.433 -28.375  1.00  1.23           H  
ATOM   3823  HE1 TRP A 235     -17.668  19.211 -29.550  1.00  1.23           H  
ATOM   3824  HE3 TRP A 235     -18.906  14.280 -31.136  1.00  1.23           H  
ATOM   3825  HZ2 TRP A 235     -19.744  19.133 -31.359  1.00  1.23           H  
ATOM   3826  HZ3 TRP A 235     -20.622  15.168 -32.607  1.00  1.23           H  
ATOM   3827  HH2 TRP A 235     -21.080  17.540 -32.695  1.00  1.23           H  
ATOM   3828  N   LYS A 236     -16.139  13.946 -26.128  1.00  1.08           N  
ATOM   3829  CA  LYS A 236     -16.203  12.968 -25.063  1.00  1.08           C  
ATOM   3830  C   LYS A 236     -17.556  12.974 -24.388  1.00  1.08           C  
ATOM   3831  O   LYS A 236     -18.365  13.880 -24.584  1.00  1.08           O  
ATOM   3832  CB  LYS A 236     -15.124  13.214 -24.010  1.00  1.08           C  
ATOM   3833  CG  LYS A 236     -15.265  14.526 -23.260  1.00  1.08           C  
ATOM   3834  CD  LYS A 236     -14.151  14.687 -22.238  1.00  1.08           C  
ATOM   3835  CE  LYS A 236     -14.312  15.968 -21.434  1.00  1.08           C  
ATOM   3836  NZ  LYS A 236     -13.230  16.117 -20.414  1.00  1.08           N  
ATOM   3837  H   LYS A 236     -16.727  14.765 -26.076  1.00  1.08           H  
ATOM   3838  HA  LYS A 236     -16.064  11.990 -25.499  1.00  1.08           H  
ATOM   3839 1HB  LYS A 236     -15.147  12.411 -23.272  1.00  1.08           H  
ATOM   3840 2HB  LYS A 236     -14.140  13.193 -24.484  1.00  1.08           H  
ATOM   3841 1HG  LYS A 236     -15.234  15.359 -23.963  1.00  1.08           H  
ATOM   3842 2HG  LYS A 236     -16.228  14.544 -22.741  1.00  1.08           H  
ATOM   3843 1HD  LYS A 236     -14.165  13.835 -21.555  1.00  1.08           H  
ATOM   3844 2HD  LYS A 236     -13.186  14.704 -22.749  1.00  1.08           H  
ATOM   3845 1HE  LYS A 236     -14.279  16.821 -22.112  1.00  1.08           H  
ATOM   3846 2HE  LYS A 236     -15.279  15.956 -20.928  1.00  1.08           H  
ATOM   3847 1HZ  LYS A 236     -13.365  16.976 -19.901  1.00  1.08           H  
ATOM   3848 2HZ  LYS A 236     -13.261  15.332 -19.772  1.00  1.08           H  
ATOM   3849 3HZ  LYS A 236     -12.328  16.138 -20.875  1.00  1.08           H  
ATOM   3850  N   VAL A 237     -17.792  11.953 -23.585  1.00  0.97           N  
ATOM   3851  CA  VAL A 237     -19.005  11.865 -22.804  1.00  0.97           C  
ATOM   3852  C   VAL A 237     -18.888  12.861 -21.640  1.00  0.97           C  
ATOM   3853  O   VAL A 237     -17.887  12.821 -20.925  1.00  0.97           O  
ATOM   3854  CB  VAL A 237     -19.151  10.459 -22.225  1.00  0.97           C  
ATOM   3855  CG1 VAL A 237     -20.329  10.424 -21.385  1.00  0.97           C  
ATOM   3856  CG2 VAL A 237     -19.237   9.430 -23.337  1.00  0.97           C  
ATOM   3857  H   VAL A 237     -17.094  11.230 -23.497  1.00  0.97           H  
ATOM   3858  HA  VAL A 237     -19.843  12.083 -23.456  1.00  0.97           H  
ATOM   3859  HB  VAL A 237     -18.292  10.244 -21.592  1.00  0.97           H  
ATOM   3860 1HG1 VAL A 237     -20.421   9.455 -20.942  1.00  0.97           H  
ATOM   3861 2HG1 VAL A 237     -20.243  11.171 -20.607  1.00  0.97           H  
ATOM   3862 3HG1 VAL A 237     -21.186  10.637 -22.004  1.00  0.97           H  
ATOM   3863 1HG2 VAL A 237     -19.336   8.435 -22.908  1.00  0.97           H  
ATOM   3864 2HG2 VAL A 237     -20.100   9.643 -23.959  1.00  0.97           H  
ATOM   3865 3HG2 VAL A 237     -18.331   9.467 -23.948  1.00  0.97           H  
ATOM   3866  N   PRO A 238     -19.850  13.781 -21.439  1.00  0.90           N  
ATOM   3867  CA  PRO A 238     -19.804  14.800 -20.402  1.00  0.90           C  
ATOM   3868  C   PRO A 238     -19.945  14.207 -18.999  1.00  0.90           C  
ATOM   3869  O   PRO A 238     -20.677  13.233 -18.796  1.00  0.90           O  
ATOM   3870  CB  PRO A 238     -20.995  15.691 -20.782  1.00  0.90           C  
ATOM   3871  CG  PRO A 238     -21.946  14.802 -21.556  1.00  0.90           C  
ATOM   3872  CD  PRO A 238     -21.057  13.831 -22.303  1.00  0.90           C  
ATOM   3873  HA  PRO A 238     -18.862  15.355 -20.490  1.00  0.90           H  
ATOM   3874 1HB  PRO A 238     -21.447  16.134 -19.880  1.00  0.90           H  
ATOM   3875 2HB  PRO A 238     -20.633  16.528 -21.397  1.00  0.90           H  
ATOM   3876 1HG  PRO A 238     -22.635  14.307 -20.866  1.00  0.90           H  
ATOM   3877 2HG  PRO A 238     -22.565  15.416 -22.232  1.00  0.90           H  
ATOM   3878 1HD  PRO A 238     -21.572  12.870 -22.349  1.00  0.90           H  
ATOM   3879 2HD  PRO A 238     -20.801  14.225 -23.305  1.00  0.90           H  
ATOM   3880  N   ARG A 239     -19.318  14.867 -18.009  1.00  0.85           N  
ATOM   3881  CA  ARG A 239     -19.395  14.430 -16.605  1.00  0.85           C  
ATOM   3882  C   ARG A 239     -20.823  14.379 -16.079  1.00  0.85           C  
ATOM   3883  O   ARG A 239     -21.163  13.556 -15.230  1.00  0.85           O  
ATOM   3884  CB  ARG A 239     -18.576  15.353 -15.708  1.00  0.85           C  
ATOM   3885  CG  ARG A 239     -19.101  16.776 -15.573  1.00  0.85           C  
ATOM   3886  CD  ARG A 239     -18.163  17.657 -14.816  1.00  0.85           C  
ATOM   3887  NE  ARG A 239     -18.702  19.010 -14.667  1.00  0.85           N  
ATOM   3888  CZ  ARG A 239     -18.578  19.996 -15.582  1.00  0.85           C  
ATOM   3889  NH1 ARG A 239     -17.915  19.782 -16.696  1.00  0.85           N  
ATOM   3890  NH2 ARG A 239     -19.125  21.180 -15.359  1.00  0.85           N  
ATOM   3891  H   ARG A 239     -18.750  15.670 -18.237  1.00  0.85           H  
ATOM   3892  HA  ARG A 239     -18.961  13.445 -16.527  1.00  0.85           H  
ATOM   3893 1HB  ARG A 239     -18.561  14.937 -14.707  1.00  0.85           H  
ATOM   3894 2HB  ARG A 239     -17.542  15.397 -16.057  1.00  0.85           H  
ATOM   3895 1HG  ARG A 239     -19.272  17.208 -16.559  1.00  0.85           H  
ATOM   3896 2HG  ARG A 239     -20.037  16.760 -15.014  1.00  0.85           H  
ATOM   3897 1HD  ARG A 239     -18.000  17.241 -13.821  1.00  0.85           H  
ATOM   3898 2HD  ARG A 239     -17.212  17.721 -15.343  1.00  0.85           H  
ATOM   3899  HE  ARG A 239     -19.222  19.217 -13.821  1.00  0.85           H  
ATOM   3900 1HH1 ARG A 239     -17.496  18.881 -16.870  1.00  0.85           H  
ATOM   3901 2HH1 ARG A 239     -17.828  20.520 -17.380  1.00  0.85           H  
ATOM   3902 1HH2 ARG A 239     -19.644  21.346 -14.508  1.00  0.85           H  
ATOM   3903 2HH2 ARG A 239     -19.040  21.914 -16.047  1.00  0.85           H  
ATOM   3904  N   GLU A 240     -21.680  15.215 -16.641  1.00  0.82           N  
ATOM   3905  CA  GLU A 240     -23.065  15.290 -16.226  1.00  0.82           C  
ATOM   3906  C   GLU A 240     -23.840  14.034 -16.608  1.00  0.82           C  
ATOM   3907  O   GLU A 240     -24.840  13.705 -15.977  1.00  0.82           O  
ATOM   3908  CB  GLU A 240     -23.675  16.572 -16.781  1.00  0.82           C  
ATOM   3909  CG  GLU A 240     -23.027  17.819 -16.116  1.00  0.82           C  
ATOM   3910  CD  GLU A 240     -23.560  19.115 -16.562  1.00  0.82           C  
ATOM   3911  OE1 GLU A 240     -24.297  19.126 -17.491  1.00  0.82           O  
ATOM   3912  OE2 GLU A 240     -23.240  20.114 -15.958  1.00  0.82           O  
ATOM   3913  H   GLU A 240     -21.345  15.840 -17.358  1.00  0.82           H  
ATOM   3914  HA  GLU A 240     -23.084  15.365 -15.138  1.00  0.82           H  
ATOM   3915 1HB  GLU A 240     -23.510  16.627 -17.859  1.00  0.82           H  
ATOM   3916 2HB  GLU A 240     -24.751  16.589 -16.603  1.00  0.82           H  
ATOM   3917 1HG  GLU A 240     -23.126  17.752 -15.038  1.00  0.82           H  
ATOM   3918 2HG  GLU A 240     -21.964  17.797 -16.346  1.00  0.82           H  
ATOM   3919  N   LEU A 241     -23.380  13.326 -17.645  1.00  0.80           N  
ATOM   3920  CA  LEU A 241     -24.027  12.090 -18.055  1.00  0.80           C  
ATOM   3921  C   LEU A 241     -23.476  10.967 -17.202  1.00  0.80           C  
ATOM   3922  O   LEU A 241     -24.209  10.130 -16.688  1.00  0.80           O  
ATOM   3923  CB  LEU A 241     -23.756  11.721 -19.493  1.00  0.80           C  
ATOM   3924  CG  LEU A 241     -24.505  10.509 -19.906  1.00  0.80           C  
ATOM   3925  CD1 LEU A 241     -25.988  10.793 -19.894  1.00  0.80           C  
ATOM   3926  CD2 LEU A 241     -24.049  10.090 -21.158  1.00  0.80           C  
ATOM   3927  H   LEU A 241     -22.532  13.612 -18.125  1.00  0.80           H  
ATOM   3928  HA  LEU A 241     -25.096  12.160 -17.885  1.00  0.80           H  
ATOM   3929 1HB  LEU A 241     -24.059  12.543 -20.133  1.00  0.80           H  
ATOM   3930 2HB  LEU A 241     -22.686  11.541 -19.627  1.00  0.80           H  
ATOM   3931  HG  LEU A 241     -24.334   9.725 -19.185  1.00  0.80           H  
ATOM   3932 1HD1 LEU A 241     -26.537   9.909 -20.178  1.00  0.80           H  
ATOM   3933 2HD1 LEU A 241     -26.289  11.098 -18.891  1.00  0.80           H  
ATOM   3934 3HD1 LEU A 241     -26.215  11.589 -20.601  1.00  0.80           H  
ATOM   3935 1HD2 LEU A 241     -24.584   9.202 -21.418  1.00  0.80           H  
ATOM   3936 2HD2 LEU A 241     -24.215  10.873 -21.883  1.00  0.80           H  
ATOM   3937 3HD2 LEU A 241     -23.015   9.872 -21.088  1.00  0.80           H  
ATOM   3938  N   LEU A 242     -22.169  10.991 -17.015  1.00  0.80           N  
ATOM   3939  CA  LEU A 242     -21.437   9.974 -16.272  1.00  0.80           C  
ATOM   3940  C   LEU A 242     -21.917   9.880 -14.816  1.00  0.80           C  
ATOM   3941  O   LEU A 242     -21.833   8.816 -14.195  1.00  0.80           O  
ATOM   3942  CB  LEU A 242     -19.972  10.354 -16.410  1.00  0.80           C  
ATOM   3943  CG  LEU A 242     -19.453  10.114 -17.831  1.00  0.80           C  
ATOM   3944  CD1 LEU A 242     -18.223  10.910 -18.089  1.00  0.80           C  
ATOM   3945  CD2 LEU A 242     -19.095   8.610 -17.970  1.00  0.80           C  
ATOM   3946  H   LEU A 242     -21.640  11.744 -17.459  1.00  0.80           H  
ATOM   3947  HA  LEU A 242     -21.600   9.015 -16.755  1.00  0.80           H  
ATOM   3948 1HB  LEU A 242     -19.864  11.397 -16.177  1.00  0.80           H  
ATOM   3949 2HB  LEU A 242     -19.373   9.774 -15.715  1.00  0.80           H  
ATOM   3950  HG  LEU A 242     -20.214  10.383 -18.541  1.00  0.80           H  
ATOM   3951 1HD1 LEU A 242     -17.865  10.705 -19.096  1.00  0.80           H  
ATOM   3952 2HD1 LEU A 242     -18.445  11.947 -18.014  1.00  0.80           H  
ATOM   3953 3HD1 LEU A 242     -17.492  10.673 -17.394  1.00  0.80           H  
ATOM   3954 1HD2 LEU A 242     -18.727   8.410 -18.983  1.00  0.80           H  
ATOM   3955 2HD2 LEU A 242     -18.323   8.355 -17.251  1.00  0.80           H  
ATOM   3956 3HD2 LEU A 242     -19.965   8.003 -17.776  1.00  0.80           H  
ATOM   3957  N   LEU A 243     -22.396  10.984 -14.261  1.00  0.80           N  
ATOM   3958  CA  LEU A 243     -22.948  10.987 -12.910  1.00  0.80           C  
ATOM   3959  C   LEU A 243     -24.472  10.710 -12.851  1.00  0.80           C  
ATOM   3960  O   LEU A 243     -25.034  10.642 -11.758  1.00  0.80           O  
ATOM   3961  CB  LEU A 243     -22.666  12.344 -12.259  1.00  0.80           C  
ATOM   3962  CG  LEU A 243     -21.179  12.690 -12.032  1.00  0.80           C  
ATOM   3963  CD1 LEU A 243     -21.055  14.114 -11.512  1.00  0.80           C  
ATOM   3964  CD2 LEU A 243     -20.591  11.712 -11.039  1.00  0.80           C  
ATOM   3965  H   LEU A 243     -22.360  11.860 -14.785  1.00  0.80           H  
ATOM   3966  HA  LEU A 243     -22.441  10.213 -12.338  1.00  0.80           H  
ATOM   3967 1HB  LEU A 243     -23.067  13.113 -12.914  1.00  0.80           H  
ATOM   3968 2HB  LEU A 243     -23.185  12.398 -11.302  1.00  0.80           H  
ATOM   3969  HG  LEU A 243     -20.639  12.625 -12.970  1.00  0.80           H  
ATOM   3970 1HD1 LEU A 243     -20.006  14.356 -11.358  1.00  0.80           H  
ATOM   3971 2HD1 LEU A 243     -21.481  14.804 -12.243  1.00  0.80           H  
ATOM   3972 3HD1 LEU A 243     -21.589  14.207 -10.565  1.00  0.80           H  
ATOM   3973 1HD2 LEU A 243     -19.553  11.949 -10.867  1.00  0.80           H  
ATOM   3974 2HD2 LEU A 243     -21.135  11.786 -10.098  1.00  0.80           H  
ATOM   3975 3HD2 LEU A 243     -20.671  10.698 -11.424  1.00  0.80           H  
ATOM   3976  N   SER A 244     -25.144  10.586 -14.006  1.00  0.79           N  
ATOM   3977  CA  SER A 244     -26.605  10.446 -14.063  1.00  0.79           C  
ATOM   3978  C   SER A 244     -27.069   8.984 -13.837  1.00  0.79           C  
ATOM   3979  O   SER A 244     -26.244   8.068 -13.892  1.00  0.79           O  
ATOM   3980  CB  SER A 244     -27.096  10.958 -15.414  1.00  0.79           C  
ATOM   3981  OG  SER A 244     -26.746  10.084 -16.429  1.00  0.79           O  
ATOM   3982  H   SER A 244     -24.641  10.582 -14.888  1.00  0.79           H  
ATOM   3983  HA  SER A 244     -27.000  11.087 -13.282  1.00  0.79           H  
ATOM   3984 1HB  SER A 244     -28.158  11.126 -15.422  1.00  0.79           H  
ATOM   3985 2HB  SER A 244     -26.630  11.919 -15.605  1.00  0.79           H  
ATOM   3986  HG  SER A 244     -25.781   9.987 -16.381  1.00  0.79           H  
ATOM   3987  N   PRO A 245     -28.375   8.717 -13.558  1.00  0.78           N  
ATOM   3988  CA  PRO A 245     -28.959   7.400 -13.408  1.00  0.78           C  
ATOM   3989  C   PRO A 245     -28.825   6.588 -14.696  1.00  0.78           C  
ATOM   3990  O   PRO A 245     -28.913   7.162 -15.790  1.00  0.78           O  
ATOM   3991  CB  PRO A 245     -30.427   7.708 -13.084  1.00  0.78           C  
ATOM   3992  CG  PRO A 245     -30.412   9.096 -12.565  1.00  0.78           C  
ATOM   3993  CD  PRO A 245     -29.362   9.781 -13.377  1.00  0.78           C  
ATOM   3994  HA  PRO A 245     -28.468   6.936 -12.547  1.00  0.78           H  
ATOM   3995 1HB  PRO A 245     -31.049   7.605 -13.993  1.00  0.78           H  
ATOM   3996 2HB  PRO A 245     -30.816   6.990 -12.350  1.00  0.78           H  
ATOM   3997 1HG  PRO A 245     -31.387   9.537 -12.680  1.00  0.78           H  
ATOM   3998 2HG  PRO A 245     -30.185   9.106 -11.484  1.00  0.78           H  
ATOM   3999 1HD  PRO A 245     -29.799  10.081 -14.332  1.00  0.78           H  
ATOM   4000 2HD  PRO A 245     -28.990  10.590 -12.839  1.00  0.78           H  
ATOM   4001  N   PRO A 246     -28.750   5.253 -14.615  1.00  0.76           N  
ATOM   4002  CA  PRO A 246     -28.683   4.328 -15.730  1.00  0.76           C  
ATOM   4003  C   PRO A 246     -29.704   4.565 -16.845  1.00  0.76           C  
ATOM   4004  O   PRO A 246     -29.396   4.343 -18.004  1.00  0.76           O  
ATOM   4005  CB  PRO A 246     -28.933   2.990 -15.037  1.00  0.76           C  
ATOM   4006  CG  PRO A 246     -28.366   3.169 -13.663  1.00  0.76           C  
ATOM   4007  CD  PRO A 246     -28.688   4.588 -13.288  1.00  0.76           C  
ATOM   4008  HA  PRO A 246     -27.659   4.352 -16.129  1.00  0.76           H  
ATOM   4009 1HB  PRO A 246     -30.011   2.769 -15.029  1.00  0.76           H  
ATOM   4010 2HB  PRO A 246     -28.447   2.177 -15.589  1.00  0.76           H  
ATOM   4011 1HG  PRO A 246     -28.802   2.435 -12.971  1.00  0.76           H  
ATOM   4012 2HG  PRO A 246     -27.274   2.973 -13.683  1.00  0.76           H  
ATOM   4013 1HD  PRO A 246     -29.644   4.658 -12.752  1.00  0.76           H  
ATOM   4014 2HD  PRO A 246     -27.831   4.940 -12.694  1.00  0.76           H  
ATOM   4015  N   SER A 247     -30.918   5.030 -16.536  1.00  0.74           N  
ATOM   4016  CA  SER A 247     -31.889   5.255 -17.621  1.00  0.74           C  
ATOM   4017  C   SER A 247     -31.489   6.379 -18.578  1.00  0.74           C  
ATOM   4018  O   SER A 247     -31.800   6.357 -19.775  1.00  0.74           O  
ATOM   4019  CB  SER A 247     -33.229   5.612 -17.024  1.00  0.74           C  
ATOM   4020  OG  SER A 247     -33.118   6.795 -16.278  1.00  0.74           O  
ATOM   4021  H   SER A 247     -31.180   5.220 -15.581  1.00  0.74           H  
ATOM   4022  HA  SER A 247     -31.980   4.332 -18.195  1.00  0.74           H  
ATOM   4023 1HB  SER A 247     -33.941   5.766 -17.835  1.00  0.74           H  
ATOM   4024 2HB  SER A 247     -33.604   4.805 -16.400  1.00  0.74           H  
ATOM   4025  HG  SER A 247     -33.866   7.372 -16.543  1.00  0.74           H  
ATOM   4026  N   VAL A 248     -30.754   7.341 -18.048  1.00  0.72           N  
ATOM   4027  CA  VAL A 248     -30.332   8.517 -18.775  1.00  0.72           C  
ATOM   4028  C   VAL A 248     -29.123   8.128 -19.580  1.00  0.72           C  
ATOM   4029  O   VAL A 248     -29.001   8.425 -20.773  1.00  0.72           O  
ATOM   4030  CB  VAL A 248     -30.019   9.629 -17.784  1.00  0.72           C  
ATOM   4031  CG1 VAL A 248     -29.491  10.790 -18.462  1.00  0.72           C  
ATOM   4032  CG2 VAL A 248     -31.275   9.984 -17.011  1.00  0.72           C  
ATOM   4033  H   VAL A 248     -30.466   7.255 -17.075  1.00  0.72           H  
ATOM   4034  HA  VAL A 248     -31.124   8.837 -19.446  1.00  0.72           H  
ATOM   4035  HB  VAL A 248     -29.249   9.282 -17.097  1.00  0.72           H  
ATOM   4036 1HG1 VAL A 248     -29.259  11.533 -17.716  1.00  0.72           H  
ATOM   4037 2HG1 VAL A 248     -28.602  10.518 -18.994  1.00  0.72           H  
ATOM   4038 3HG1 VAL A 248     -30.240  11.170 -19.145  1.00  0.72           H  
ATOM   4039 1HG2 VAL A 248     -31.049  10.772 -16.297  1.00  0.72           H  
ATOM   4040 2HG2 VAL A 248     -32.038  10.333 -17.697  1.00  0.72           H  
ATOM   4041 3HG2 VAL A 248     -31.642   9.104 -16.480  1.00  0.72           H  
ATOM   4042  N   VAL A 249     -28.257   7.392 -18.909  1.00  0.70           N  
ATOM   4043  CA  VAL A 249     -27.051   6.888 -19.512  1.00  0.70           C  
ATOM   4044  C   VAL A 249     -27.396   5.972 -20.681  1.00  0.70           C  
ATOM   4045  O   VAL A 249     -26.835   6.102 -21.775  1.00  0.70           O  
ATOM   4046  CB  VAL A 249     -26.279   6.124 -18.445  1.00  0.70           C  
ATOM   4047  CG1 VAL A 249     -25.207   5.428 -19.052  1.00  0.70           C  
ATOM   4048  CG2 VAL A 249     -25.766   7.092 -17.391  1.00  0.70           C  
ATOM   4049  H   VAL A 249     -28.446   7.200 -17.924  1.00  0.70           H  
ATOM   4050  HA  VAL A 249     -26.449   7.713 -19.868  1.00  0.70           H  
ATOM   4051  HB  VAL A 249     -26.924   5.409 -17.983  1.00  0.70           H  
ATOM   4052 1HG1 VAL A 249     -24.643   4.879 -18.297  1.00  0.70           H  
ATOM   4053 2HG1 VAL A 249     -25.573   4.738 -19.804  1.00  0.70           H  
ATOM   4054 3HG1 VAL A 249     -24.619   6.143 -19.501  1.00  0.70           H  
ATOM   4055 1HG2 VAL A 249     -25.219   6.547 -16.621  1.00  0.70           H  
ATOM   4056 2HG2 VAL A 249     -25.108   7.824 -17.850  1.00  0.70           H  
ATOM   4057 3HG2 VAL A 249     -26.611   7.603 -16.933  1.00  0.70           H  
ATOM   4058  N   LYS A 250     -28.362   5.088 -20.471  1.00  0.68           N  
ATOM   4059  CA  LYS A 250     -28.830   4.173 -21.488  1.00  0.68           C  
ATOM   4060  C   LYS A 250     -29.368   4.931 -22.683  1.00  0.68           C  
ATOM   4061  O   LYS A 250     -29.052   4.591 -23.822  1.00  0.68           O  
ATOM   4062  CB  LYS A 250     -29.907   3.263 -20.914  1.00  0.68           C  
ATOM   4063  CG  LYS A 250     -30.309   2.116 -21.800  1.00  0.68           C  
ATOM   4064  CD  LYS A 250     -31.457   1.350 -21.180  1.00  0.68           C  
ATOM   4065  CE  LYS A 250     -31.065   0.776 -19.825  1.00  0.68           C  
ATOM   4066  NZ  LYS A 250     -32.128  -0.125 -19.279  1.00  0.68           N  
ATOM   4067  H   LYS A 250     -28.782   5.022 -19.550  1.00  0.68           H  
ATOM   4068  HA  LYS A 250     -27.998   3.571 -21.834  1.00  0.68           H  
ATOM   4069 1HB  LYS A 250     -29.556   2.838 -19.980  1.00  0.68           H  
ATOM   4070 2HB  LYS A 250     -30.796   3.853 -20.688  1.00  0.68           H  
ATOM   4071 1HG  LYS A 250     -30.616   2.501 -22.770  1.00  0.68           H  
ATOM   4072 2HG  LYS A 250     -29.464   1.441 -21.943  1.00  0.68           H  
ATOM   4073 1HD  LYS A 250     -32.318   2.006 -21.061  1.00  0.68           H  
ATOM   4074 2HD  LYS A 250     -31.732   0.521 -21.841  1.00  0.68           H  
ATOM   4075 1HE  LYS A 250     -30.138   0.231 -19.924  1.00  0.68           H  
ATOM   4076 2HE  LYS A 250     -30.906   1.599 -19.123  1.00  0.68           H  
ATOM   4077 1HZ  LYS A 250     -31.835  -0.482 -18.383  1.00  0.68           H  
ATOM   4078 2HZ  LYS A 250     -32.984   0.394 -19.170  1.00  0.68           H  
ATOM   4079 3HZ  LYS A 250     -32.292  -0.903 -19.916  1.00  0.68           H  
ATOM   4080  N   ALA A 251     -30.169   5.978 -22.441  1.00  0.67           N  
ATOM   4081  CA  ALA A 251     -30.704   6.766 -23.541  1.00  0.67           C  
ATOM   4082  C   ALA A 251     -29.583   7.384 -24.382  1.00  0.67           C  
ATOM   4083  O   ALA A 251     -29.642   7.369 -25.617  1.00  0.67           O  
ATOM   4084  CB  ALA A 251     -31.610   7.844 -22.988  1.00  0.67           C  
ATOM   4085  H   ALA A 251     -30.442   6.218 -21.485  1.00  0.67           H  
ATOM   4086  HA  ALA A 251     -31.283   6.104 -24.184  1.00  0.67           H  
ATOM   4087 1HB  ALA A 251     -32.034   8.424 -23.804  1.00  0.67           H  
ATOM   4088 2HB  ALA A 251     -32.412   7.390 -22.408  1.00  0.67           H  
ATOM   4089 3HB  ALA A 251     -31.041   8.497 -22.344  1.00  0.67           H  
ATOM   4090  N   PHE A 252     -28.525   7.878 -23.720  1.00  0.66           N  
ATOM   4091  CA  PHE A 252     -27.388   8.441 -24.446  1.00  0.66           C  
ATOM   4092  C   PHE A 252     -26.756   7.376 -25.317  1.00  0.66           C  
ATOM   4093  O   PHE A 252     -26.539   7.572 -26.518  1.00  0.66           O  
ATOM   4094  CB  PHE A 252     -26.296   8.939 -23.507  1.00  0.66           C  
ATOM   4095  CG  PHE A 252     -25.065   9.531 -24.219  1.00  0.66           C  
ATOM   4096  CD1 PHE A 252     -25.032  10.873 -24.588  1.00  0.66           C  
ATOM   4097  CD2 PHE A 252     -23.949   8.740 -24.514  1.00  0.66           C  
ATOM   4098  CE1 PHE A 252     -23.905  11.412 -25.211  1.00  0.66           C  
ATOM   4099  CE2 PHE A 252     -22.837   9.273 -25.141  1.00  0.66           C  
ATOM   4100  CZ  PHE A 252     -22.811  10.611 -25.485  1.00  0.66           C  
ATOM   4101  H   PHE A 252     -28.531   7.881 -22.697  1.00  0.66           H  
ATOM   4102  HA  PHE A 252     -27.737   9.250 -25.081  1.00  0.66           H  
ATOM   4103 1HB  PHE A 252     -26.695   9.690 -22.848  1.00  0.66           H  
ATOM   4104 2HB  PHE A 252     -25.962   8.116 -22.893  1.00  0.66           H  
ATOM   4105  HD1 PHE A 252     -25.900  11.503 -24.373  1.00  0.66           H  
ATOM   4106  HD2 PHE A 252     -23.963   7.688 -24.241  1.00  0.66           H  
ATOM   4107  HE1 PHE A 252     -23.892  12.467 -25.490  1.00  0.66           H  
ATOM   4108  HE2 PHE A 252     -21.979   8.636 -25.359  1.00  0.66           H  
ATOM   4109  HZ  PHE A 252     -21.935  11.032 -25.975  1.00  0.66           H  
ATOM   4110  N   ILE A 253     -26.456   6.234 -24.704  1.00  0.67           N  
ATOM   4111  CA  ILE A 253     -25.777   5.173 -25.410  1.00  0.67           C  
ATOM   4112  C   ILE A 253     -26.579   4.626 -26.558  1.00  0.67           C  
ATOM   4113  O   ILE A 253     -26.021   4.402 -27.626  1.00  0.67           O  
ATOM   4114  CB  ILE A 253     -25.341   4.055 -24.473  1.00  0.67           C  
ATOM   4115  CG1 ILE A 253     -24.255   4.585 -23.607  1.00  0.67           C  
ATOM   4116  CG2 ILE A 253     -24.875   2.838 -25.262  1.00  0.67           C  
ATOM   4117  CD1 ILE A 253     -23.908   3.705 -22.533  1.00  0.67           C  
ATOM   4118  H   ILE A 253     -26.687   6.119 -23.715  1.00  0.67           H  
ATOM   4119  HA  ILE A 253     -24.864   5.593 -25.822  1.00  0.67           H  
ATOM   4120  HB  ILE A 253     -26.178   3.779 -23.826  1.00  0.67           H  
ATOM   4121 1HG1 ILE A 253     -23.391   4.745 -24.218  1.00  0.67           H  
ATOM   4122 2HG1 ILE A 253     -24.563   5.543 -23.181  1.00  0.67           H  
ATOM   4123 1HG2 ILE A 253     -24.570   2.061 -24.574  1.00  0.67           H  
ATOM   4124 2HG2 ILE A 253     -25.697   2.476 -25.872  1.00  0.67           H  
ATOM   4125 3HG2 ILE A 253     -24.035   3.109 -25.902  1.00  0.67           H  
ATOM   4126 1HD1 ILE A 253     -23.113   4.116 -21.979  1.00  0.67           H  
ATOM   4127 2HD1 ILE A 253     -24.754   3.569 -21.902  1.00  0.67           H  
ATOM   4128 3HD1 ILE A 253     -23.602   2.781 -22.943  1.00  0.67           H  
ATOM   4129  N   ASN A 254     -27.866   4.395 -26.380  1.00  0.68           N  
ATOM   4130  CA  ASN A 254     -28.635   3.898 -27.499  1.00  0.68           C  
ATOM   4131  C   ASN A 254     -28.655   4.901 -28.638  1.00  0.68           C  
ATOM   4132  O   ASN A 254     -28.501   4.533 -29.801  1.00  0.68           O  
ATOM   4133  CB  ASN A 254     -30.008   3.509 -27.043  1.00  0.68           C  
ATOM   4134  CG  ASN A 254     -29.924   2.205 -26.319  1.00  0.68           C  
ATOM   4135  OD1 ASN A 254     -28.940   1.468 -26.484  1.00  0.68           O  
ATOM   4136  ND2 ASN A 254     -30.910   1.882 -25.554  1.00  0.68           N  
ATOM   4137  H   ASN A 254     -28.307   4.572 -25.478  1.00  0.68           H  
ATOM   4138  HA  ASN A 254     -28.147   3.001 -27.877  1.00  0.68           H  
ATOM   4139 1HB  ASN A 254     -30.405   4.275 -26.368  1.00  0.68           H  
ATOM   4140 2HB  ASN A 254     -30.681   3.421 -27.894  1.00  0.68           H  
ATOM   4141 1HD2 ASN A 254     -30.886   0.981 -25.088  1.00  0.68           H  
ATOM   4142 2HD2 ASN A 254     -31.690   2.494 -25.449  1.00  0.68           H  
ATOM   4143  N   ALA A 255     -28.786   6.186 -28.327  1.00  0.70           N  
ATOM   4144  CA  ALA A 255     -28.758   7.200 -29.371  1.00  0.70           C  
ATOM   4145  C   ALA A 255     -27.426   7.180 -30.103  1.00  0.70           C  
ATOM   4146  O   ALA A 255     -27.348   7.412 -31.314  1.00  0.70           O  
ATOM   4147  CB  ALA A 255     -28.978   8.546 -28.757  1.00  0.70           C  
ATOM   4148  H   ALA A 255     -28.925   6.484 -27.357  1.00  0.70           H  
ATOM   4149  HA  ALA A 255     -29.547   6.985 -30.087  1.00  0.70           H  
ATOM   4150 1HB  ALA A 255     -28.967   9.314 -29.505  1.00  0.70           H  
ATOM   4151 2HB  ALA A 255     -29.913   8.541 -28.264  1.00  0.70           H  
ATOM   4152 3HB  ALA A 255     -28.214   8.733 -28.042  1.00  0.70           H  
ATOM   4153  N   TYR A 256     -26.366   6.915 -29.345  1.00  0.72           N  
ATOM   4154  CA  TYR A 256     -25.018   6.869 -29.859  1.00  0.72           C  
ATOM   4155  C   TYR A 256     -24.863   5.630 -30.775  1.00  0.72           C  
ATOM   4156  O   TYR A 256     -24.411   5.746 -31.914  1.00  0.72           O  
ATOM   4157  CB  TYR A 256     -24.058   6.875 -28.653  1.00  0.72           C  
ATOM   4158  CG  TYR A 256     -22.640   7.133 -28.930  1.00  0.72           C  
ATOM   4159  CD1 TYR A 256     -22.261   8.432 -29.183  1.00  0.72           C  
ATOM   4160  CD2 TYR A 256     -21.709   6.130 -28.913  1.00  0.72           C  
ATOM   4161  CE1 TYR A 256     -20.962   8.724 -29.440  1.00  0.72           C  
ATOM   4162  CE2 TYR A 256     -20.383   6.440 -29.170  1.00  0.72           C  
ATOM   4163  CZ  TYR A 256     -20.022   7.729 -29.436  1.00  0.72           C  
ATOM   4164  OH  TYR A 256     -18.718   8.036 -29.702  1.00  0.72           O  
ATOM   4165  H   TYR A 256     -26.501   6.772 -28.345  1.00  0.72           H  
ATOM   4166  HA  TYR A 256     -24.847   7.761 -30.456  1.00  0.72           H  
ATOM   4167 1HB  TYR A 256     -24.399   7.623 -27.934  1.00  0.72           H  
ATOM   4168 2HB  TYR A 256     -24.117   5.915 -28.159  1.00  0.72           H  
ATOM   4169  HD1 TYR A 256     -23.010   9.231 -29.189  1.00  0.72           H  
ATOM   4170  HD2 TYR A 256     -22.015   5.107 -28.701  1.00  0.72           H  
ATOM   4171  HE1 TYR A 256     -20.677   9.732 -29.653  1.00  0.72           H  
ATOM   4172  HE2 TYR A 256     -19.621   5.669 -29.171  1.00  0.72           H  
ATOM   4173  HH  TYR A 256     -18.692   8.869 -30.184  1.00  0.72           H  
ATOM   4174  N   ILE A 257     -25.353   4.456 -30.327  1.00  0.75           N  
ATOM   4175  CA  ILE A 257     -25.272   3.201 -31.103  1.00  0.75           C  
ATOM   4176  C   ILE A 257     -26.010   3.324 -32.423  1.00  0.75           C  
ATOM   4177  O   ILE A 257     -25.483   2.981 -33.483  1.00  0.75           O  
ATOM   4178  CB  ILE A 257     -25.891   1.998 -30.342  1.00  0.75           C  
ATOM   4179  CG1 ILE A 257     -25.050   1.629 -29.171  1.00  0.75           C  
ATOM   4180  CG2 ILE A 257     -26.018   0.789 -31.277  1.00  0.75           C  
ATOM   4181  CD1 ILE A 257     -25.707   0.676 -28.202  1.00  0.75           C  
ATOM   4182  H   ILE A 257     -25.749   4.427 -29.393  1.00  0.75           H  
ATOM   4183  HA  ILE A 257     -24.225   2.986 -31.306  1.00  0.75           H  
ATOM   4184  HB  ILE A 257     -26.875   2.276 -29.969  1.00  0.75           H  
ATOM   4185 1HG1 ILE A 257     -24.184   1.155 -29.557  1.00  0.75           H  
ATOM   4186 2HG1 ILE A 257     -24.753   2.533 -28.643  1.00  0.75           H  
ATOM   4187 1HG2 ILE A 257     -26.462  -0.046 -30.731  1.00  0.75           H  
ATOM   4188 2HG2 ILE A 257     -26.654   1.048 -32.123  1.00  0.75           H  
ATOM   4189 3HG2 ILE A 257     -25.030   0.501 -31.639  1.00  0.75           H  
ATOM   4190 1HD1 ILE A 257     -25.009   0.447 -27.398  1.00  0.75           H  
ATOM   4191 2HD1 ILE A 257     -26.598   1.135 -27.785  1.00  0.75           H  
ATOM   4192 3HD1 ILE A 257     -25.981  -0.235 -28.716  1.00  0.75           H  
ATOM   4193  N   VAL A 258     -27.197   3.902 -32.379  1.00  0.79           N  
ATOM   4194  CA  VAL A 258     -28.001   4.160 -33.564  1.00  0.79           C  
ATOM   4195  C   VAL A 258     -27.264   4.934 -34.665  1.00  0.79           C  
ATOM   4196  O   VAL A 258     -27.662   4.874 -35.830  1.00  0.79           O  
ATOM   4197  CB  VAL A 258     -29.290   4.899 -33.189  1.00  0.79           C  
ATOM   4198  CG1 VAL A 258     -29.974   5.384 -34.431  1.00  0.79           C  
ATOM   4199  CG2 VAL A 258     -30.221   3.943 -32.449  1.00  0.79           C  
ATOM   4200  H   VAL A 258     -27.579   4.171 -31.469  1.00  0.79           H  
ATOM   4201  HA  VAL A 258     -28.291   3.193 -33.974  1.00  0.79           H  
ATOM   4202  HB  VAL A 258     -29.043   5.760 -32.561  1.00  0.79           H  
ATOM   4203 1HG1 VAL A 258     -30.885   5.916 -34.160  1.00  0.79           H  
ATOM   4204 2HG1 VAL A 258     -29.296   6.054 -34.955  1.00  0.79           H  
ATOM   4205 3HG1 VAL A 258     -30.219   4.539 -35.073  1.00  0.79           H  
ATOM   4206 1HG2 VAL A 258     -31.136   4.466 -32.179  1.00  0.79           H  
ATOM   4207 2HG2 VAL A 258     -30.459   3.100 -33.098  1.00  0.79           H  
ATOM   4208 3HG2 VAL A 258     -29.743   3.574 -31.560  1.00  0.79           H  
ATOM   4209  N   CYS A 259     -26.237   5.704 -34.297  1.00  0.83           N  
ATOM   4210  CA  CYS A 259     -25.509   6.519 -35.247  1.00  0.83           C  
ATOM   4211  C   CYS A 259     -24.097   5.993 -35.552  1.00  0.83           C  
ATOM   4212  O   CYS A 259     -23.662   6.016 -36.707  1.00  0.83           O  
ATOM   4213  CB  CYS A 259     -25.351   7.880 -34.610  1.00  0.83           C  
ATOM   4214  SG  CYS A 259     -26.839   8.680 -34.217  1.00  0.83           S  
ATOM   4215  H   CYS A 259     -25.924   5.704 -33.333  1.00  0.83           H  
ATOM   4216  HA  CYS A 259     -26.083   6.590 -36.167  1.00  0.83           H  
ATOM   4217 1HB  CYS A 259     -24.828   7.737 -33.690  1.00  0.83           H  
ATOM   4218 2HB  CYS A 259     -24.759   8.531 -35.252  1.00  0.83           H  
ATOM   4219  HG  CYS A 259     -27.056   8.010 -33.048  1.00  0.83           H  
ATOM   4220  N   ASP A 260     -23.383   5.520 -34.527  1.00  0.89           N  
ATOM   4221  CA  ASP A 260     -22.017   5.021 -34.671  1.00  0.89           C  
ATOM   4222  C   ASP A 260     -21.828   3.511 -34.720  1.00  0.89           C  
ATOM   4223  O   ASP A 260     -20.702   3.055 -34.973  1.00  0.89           O  
ATOM   4224  CB  ASP A 260     -21.110   5.531 -33.562  1.00  0.89           C  
ATOM   4225  CG  ASP A 260     -20.752   6.958 -33.653  1.00  0.89           C  
ATOM   4226  OD1 ASP A 260     -20.555   7.420 -34.747  1.00  0.89           O  
ATOM   4227  OD2 ASP A 260     -20.653   7.595 -32.640  1.00  0.89           O  
ATOM   4228  H   ASP A 260     -23.801   5.518 -33.601  1.00  0.89           H  
ATOM   4229  HA  ASP A 260     -21.631   5.413 -35.612  1.00  0.89           H  
ATOM   4230 1HB  ASP A 260     -21.610   5.379 -32.601  1.00  0.89           H  
ATOM   4231 2HB  ASP A 260     -20.196   4.948 -33.542  1.00  0.89           H  
ATOM   4232  N   GLY A 261     -22.859   2.723 -34.411  1.00  0.97           N  
ATOM   4233  CA  GLY A 261     -22.641   1.295 -34.329  1.00  0.97           C  
ATOM   4234  C   GLY A 261     -23.472   0.387 -35.222  1.00  0.97           C  
ATOM   4235  O   GLY A 261     -24.209   0.822 -36.111  1.00  0.97           O  
ATOM   4236  H   GLY A 261     -23.787   3.080 -34.207  1.00  0.97           H  
ATOM   4237 1HA  GLY A 261     -21.593   1.095 -34.530  1.00  0.97           H  
ATOM   4238 2HA  GLY A 261     -22.817   1.001 -33.292  1.00  0.97           H  
ATOM   4239  N   TYR A 262     -23.320  -0.906 -34.943  1.00  1.07           N  
ATOM   4240  CA  TYR A 262     -23.989  -1.995 -35.649  1.00  1.07           C  
ATOM   4241  C   TYR A 262     -24.162  -3.225 -34.761  1.00  1.07           C  
ATOM   4242  O   TYR A 262     -23.270  -3.570 -33.984  1.00  1.07           O  
ATOM   4243  CB  TYR A 262     -23.216  -2.380 -36.909  1.00  1.07           C  
ATOM   4244  CG  TYR A 262     -23.884  -3.505 -37.682  1.00  1.07           C  
ATOM   4245  CD1 TYR A 262     -24.929  -3.235 -38.554  1.00  1.07           C  
ATOM   4246  CD2 TYR A 262     -23.457  -4.805 -37.504  1.00  1.07           C  
ATOM   4247  CE1 TYR A 262     -25.538  -4.271 -39.238  1.00  1.07           C  
ATOM   4248  CE2 TYR A 262     -24.062  -5.836 -38.185  1.00  1.07           C  
ATOM   4249  CZ  TYR A 262     -25.099  -5.576 -39.046  1.00  1.07           C  
ATOM   4250  OH  TYR A 262     -25.705  -6.610 -39.722  1.00  1.07           O  
ATOM   4251  H   TYR A 262     -22.660  -1.116 -34.197  1.00  1.07           H  
ATOM   4252  HA  TYR A 262     -24.984  -1.655 -35.939  1.00  1.07           H  
ATOM   4253 1HB  TYR A 262     -23.131  -1.513 -37.566  1.00  1.07           H  
ATOM   4254 2HB  TYR A 262     -22.206  -2.697 -36.640  1.00  1.07           H  
ATOM   4255  HD1 TYR A 262     -25.272  -2.210 -38.696  1.00  1.07           H  
ATOM   4256  HD2 TYR A 262     -22.645  -5.011 -36.818  1.00  1.07           H  
ATOM   4257  HE1 TYR A 262     -26.363  -4.065 -39.921  1.00  1.07           H  
ATOM   4258  HE2 TYR A 262     -23.726  -6.859 -38.036  1.00  1.07           H  
ATOM   4259  HH  TYR A 262     -25.323  -7.442 -39.433  1.00  1.07           H  
ATOM   4260  N   TYR A 263     -25.315  -3.888 -34.872  1.00  1.19           N  
ATOM   4261  CA  TYR A 263     -25.557  -5.101 -34.092  1.00  1.19           C  
ATOM   4262  C   TYR A 263     -25.498  -6.385 -34.920  1.00  1.19           C  
ATOM   4263  O   TYR A 263     -26.269  -6.583 -35.863  1.00  1.19           O  
ATOM   4264  CB  TYR A 263     -26.893  -5.022 -33.354  1.00  1.19           C  
ATOM   4265  CG  TYR A 263     -27.167  -6.262 -32.541  1.00  1.19           C  
ATOM   4266  CD1 TYR A 263     -26.183  -6.765 -31.729  1.00  1.19           C  
ATOM   4267  CD2 TYR A 263     -28.386  -6.891 -32.604  1.00  1.19           C  
ATOM   4268  CE1 TYR A 263     -26.390  -7.886 -30.994  1.00  1.19           C  
ATOM   4269  CE2 TYR A 263     -28.598  -8.021 -31.859  1.00  1.19           C  
ATOM   4270  CZ  TYR A 263     -27.605  -8.515 -31.067  1.00  1.19           C  
ATOM   4271  OH  TYR A 263     -27.831  -9.641 -30.364  1.00  1.19           O  
ATOM   4272  H   TYR A 263     -26.020  -3.560 -35.518  1.00  1.19           H  
ATOM   4273  HA  TYR A 263     -24.775  -5.185 -33.341  1.00  1.19           H  
ATOM   4274 1HB  TYR A 263     -26.897  -4.162 -32.684  1.00  1.19           H  
ATOM   4275 2HB  TYR A 263     -27.703  -4.894 -34.071  1.00  1.19           H  
ATOM   4276  HD1 TYR A 263     -25.232  -6.265 -31.691  1.00  1.19           H  
ATOM   4277  HD2 TYR A 263     -29.178  -6.501 -33.244  1.00  1.19           H  
ATOM   4278  HE1 TYR A 263     -25.599  -8.275 -30.366  1.00  1.19           H  
ATOM   4279  HE2 TYR A 263     -29.561  -8.533 -31.904  1.00  1.19           H  
ATOM   4280  HH  TYR A 263     -28.674  -9.994 -30.638  1.00  1.19           H  
ATOM   4281  N   HIS A 264     -24.575  -7.261 -34.538  1.00  1.32           N  
ATOM   4282  CA  HIS A 264     -24.358  -8.537 -35.187  1.00  1.32           C  
ATOM   4283  C   HIS A 264     -25.189  -9.624 -34.496  1.00  1.32           C  
ATOM   4284  O   HIS A 264     -24.730 -10.262 -33.534  1.00  1.32           O  
ATOM   4285  CB  HIS A 264     -22.887  -8.945 -35.098  1.00  1.32           C  
ATOM   4286  CG  HIS A 264     -21.895  -8.037 -35.763  1.00  1.32           C  
ATOM   4287  ND1 HIS A 264     -21.473  -8.208 -37.068  1.00  1.32           N  
ATOM   4288  CD2 HIS A 264     -21.201  -6.978 -35.275  1.00  1.32           C  
ATOM   4289  CE1 HIS A 264     -20.563  -7.285 -37.355  1.00  1.32           C  
ATOM   4290  NE2 HIS A 264     -20.379  -6.533 -36.281  1.00  1.32           N  
ATOM   4291  H   HIS A 264     -23.982  -7.027 -33.747  1.00  1.32           H  
ATOM   4292  HA  HIS A 264     -24.655  -8.482 -36.234  1.00  1.32           H  
ATOM   4293 1HB  HIS A 264     -22.606  -9.011 -34.043  1.00  1.32           H  
ATOM   4294 2HB  HIS A 264     -22.766  -9.941 -35.521  1.00  1.32           H  
ATOM   4295  HD2 HIS A 264     -21.264  -6.564 -34.264  1.00  1.32           H  
ATOM   4296  HE1 HIS A 264     -20.045  -7.172 -38.307  1.00  1.32           H  
ATOM   4297  HE2 HIS A 264     -19.714  -5.743 -36.184  1.00  1.32           H  
ATOM   4298  N   GLU A 265     -26.401  -9.852 -35.003  1.00  1.40           N  
ATOM   4299  CA  GLU A 265     -27.363 -10.784 -34.397  1.00  1.40           C  
ATOM   4300  C   GLU A 265     -26.845 -12.223 -34.331  1.00  1.40           C  
ATOM   4301  O   GLU A 265     -27.151 -12.968 -33.396  1.00  1.40           O  
ATOM   4302  CB  GLU A 265     -28.669 -10.773 -35.199  1.00  1.40           C  
ATOM   4303  CG  GLU A 265     -29.479  -9.486 -35.091  1.00  1.40           C  
ATOM   4304  CD  GLU A 265     -30.687  -9.465 -36.002  1.00  1.40           C  
ATOM   4305  OE1 GLU A 265     -30.809 -10.352 -36.814  1.00  1.40           O  
ATOM   4306  OE2 GLU A 265     -31.487  -8.563 -35.886  1.00  1.40           O  
ATOM   4307  H   GLU A 265     -26.692  -9.301 -35.804  1.00  1.40           H  
ATOM   4308  HA  GLU A 265     -27.566 -10.450 -33.380  1.00  1.40           H  
ATOM   4309 1HB  GLU A 265     -28.447 -10.942 -36.252  1.00  1.40           H  
ATOM   4310 2HB  GLU A 265     -29.304 -11.594 -34.863  1.00  1.40           H  
ATOM   4311 1HG  GLU A 265     -29.828  -9.389 -34.072  1.00  1.40           H  
ATOM   4312 2HG  GLU A 265     -28.833  -8.635 -35.314  1.00  1.40           H  
ATOM   4313  N   ARG A 266     -26.062 -12.606 -35.334  1.00  1.42           N  
ATOM   4314  CA  ARG A 266     -25.500 -13.949 -35.448  1.00  1.42           C  
ATOM   4315  C   ARG A 266     -24.461 -14.268 -34.370  1.00  1.42           C  
ATOM   4316  O   ARG A 266     -24.190 -15.437 -34.094  1.00  1.42           O  
ATOM   4317  CB  ARG A 266     -24.847 -14.127 -36.809  1.00  1.42           C  
ATOM   4318  CG  ARG A 266     -25.813 -14.170 -37.988  1.00  1.42           C  
ATOM   4319  CD  ARG A 266     -25.091 -14.288 -39.290  1.00  1.42           C  
ATOM   4320  NE  ARG A 266     -26.009 -14.327 -40.423  1.00  1.42           N  
ATOM   4321  CZ  ARG A 266     -25.633 -14.294 -41.720  1.00  1.42           C  
ATOM   4322  NH1 ARG A 266     -24.358 -14.220 -42.036  1.00  1.42           N  
ATOM   4323  NH2 ARG A 266     -26.547 -14.334 -42.673  1.00  1.42           N  
ATOM   4324  H   ARG A 266     -25.859 -11.929 -36.054  1.00  1.42           H  
ATOM   4325  HA  ARG A 266     -26.317 -14.666 -35.357  1.00  1.42           H  
ATOM   4326 1HB  ARG A 266     -24.145 -13.312 -36.983  1.00  1.42           H  
ATOM   4327 2HB  ARG A 266     -24.276 -15.056 -36.816  1.00  1.42           H  
ATOM   4328 1HG  ARG A 266     -26.475 -15.031 -37.883  1.00  1.42           H  
ATOM   4329 2HG  ARG A 266     -26.408 -13.255 -38.002  1.00  1.42           H  
ATOM   4330 1HD  ARG A 266     -24.432 -13.430 -39.417  1.00  1.42           H  
ATOM   4331 2HD  ARG A 266     -24.501 -15.203 -39.298  1.00  1.42           H  
ATOM   4332  HE  ARG A 266     -26.998 -14.383 -40.223  1.00  1.42           H  
ATOM   4333 1HH1 ARG A 266     -23.658 -14.188 -41.309  1.00  1.42           H  
ATOM   4334 2HH1 ARG A 266     -24.080 -14.195 -43.007  1.00  1.42           H  
ATOM   4335 1HH2 ARG A 266     -27.527 -14.390 -42.432  1.00  1.42           H  
ATOM   4336 2HH2 ARG A 266     -26.267 -14.309 -43.642  1.00  1.42           H  
ATOM   4337  N   LYS A 267     -23.823 -13.234 -33.823  1.00  1.34           N  
ATOM   4338  CA  LYS A 267     -22.764 -13.413 -32.838  1.00  1.34           C  
ATOM   4339  C   LYS A 267     -23.197 -13.017 -31.440  1.00  1.34           C  
ATOM   4340  O   LYS A 267     -22.796 -13.645 -30.457  1.00  1.34           O  
ATOM   4341  CB  LYS A 267     -21.531 -12.600 -33.218  1.00  1.34           C  
ATOM   4342  CG  LYS A 267     -20.356 -12.752 -32.266  1.00  1.34           C  
ATOM   4343  CD  LYS A 267     -19.150 -11.968 -32.758  1.00  1.34           C  
ATOM   4344  CE  LYS A 267     -17.970 -12.094 -31.806  1.00  1.34           C  
ATOM   4345  NZ  LYS A 267     -16.824 -11.255 -32.246  1.00  1.34           N  
ATOM   4346  H   LYS A 267     -24.112 -12.287 -34.049  1.00  1.34           H  
ATOM   4347  HA  LYS A 267     -22.489 -14.468 -32.813  1.00  1.34           H  
ATOM   4348 1HB  LYS A 267     -21.199 -12.883 -34.215  1.00  1.34           H  
ATOM   4349 2HB  LYS A 267     -21.795 -11.538 -33.246  1.00  1.34           H  
ATOM   4350 1HG  LYS A 267     -20.644 -12.370 -31.282  1.00  1.34           H  
ATOM   4351 2HG  LYS A 267     -20.090 -13.803 -32.170  1.00  1.34           H  
ATOM   4352 1HD  LYS A 267     -18.854 -12.329 -33.742  1.00  1.34           H  
ATOM   4353 2HD  LYS A 267     -19.415 -10.911 -32.844  1.00  1.34           H  
ATOM   4354 1HE  LYS A 267     -18.278 -11.773 -30.810  1.00  1.34           H  
ATOM   4355 2HE  LYS A 267     -17.652 -13.135 -31.763  1.00  1.34           H  
ATOM   4356 1HZ  LYS A 267     -16.063 -11.342 -31.595  1.00  1.34           H  
ATOM   4357 2HZ  LYS A 267     -16.521 -11.526 -33.164  1.00  1.34           H  
ATOM   4358 3HZ  LYS A 267     -17.153 -10.276 -32.260  1.00  1.34           H  
ATOM   4359  N   GLY A 268     -23.994 -11.956 -31.348  1.00  1.21           N  
ATOM   4360  CA  GLY A 268     -24.350 -11.395 -30.060  1.00  1.21           C  
ATOM   4361  C   GLY A 268     -23.371 -10.305 -29.692  1.00  1.21           C  
ATOM   4362  O   GLY A 268     -22.851 -10.263 -28.564  1.00  1.21           O  
ATOM   4363  H   GLY A 268     -24.327 -11.493 -32.187  1.00  1.21           H  
ATOM   4364 1HA  GLY A 268     -25.364 -10.995 -30.098  1.00  1.21           H  
ATOM   4365 2HA  GLY A 268     -24.320 -12.161 -29.307  1.00  1.21           H  
ATOM   4366  N   GLU A 269     -23.095  -9.431 -30.664  1.00  1.07           N  
ATOM   4367  CA  GLU A 269     -22.173  -8.329 -30.420  1.00  1.07           C  
ATOM   4368  C   GLU A 269     -22.560  -7.007 -31.085  1.00  1.07           C  
ATOM   4369  O   GLU A 269     -22.937  -6.969 -32.256  1.00  1.07           O  
ATOM   4370  CB  GLU A 269     -20.770  -8.741 -30.885  1.00  1.07           C  
ATOM   4371  CG  GLU A 269     -19.655  -7.719 -30.619  1.00  1.07           C  
ATOM   4372  CD  GLU A 269     -18.287  -8.264 -30.975  1.00  1.07           C  
ATOM   4373  OE1 GLU A 269     -18.129  -8.760 -32.072  1.00  1.07           O  
ATOM   4374  OE2 GLU A 269     -17.407  -8.221 -30.146  1.00  1.07           O  
ATOM   4375  H   GLU A 269     -23.544  -9.550 -31.572  1.00  1.07           H  
ATOM   4376  HA  GLU A 269     -22.143  -8.160 -29.352  1.00  1.07           H  
ATOM   4377 1HB  GLU A 269     -20.490  -9.674 -30.396  1.00  1.07           H  
ATOM   4378 2HB  GLU A 269     -20.793  -8.929 -31.959  1.00  1.07           H  
ATOM   4379 1HG  GLU A 269     -19.839  -6.828 -31.219  1.00  1.07           H  
ATOM   4380 2HG  GLU A 269     -19.678  -7.427 -29.569  1.00  1.07           H  
ATOM   4381  N   ILE A 270     -22.440  -5.922 -30.326  1.00  0.94           N  
ATOM   4382  CA  ILE A 270     -22.662  -4.571 -30.831  1.00  0.94           C  
ATOM   4383  C   ILE A 270     -21.349  -3.860 -30.947  1.00  0.94           C  
ATOM   4384  O   ILE A 270     -20.589  -3.848 -29.988  1.00  0.94           O  
ATOM   4385  CB  ILE A 270     -23.534  -3.718 -29.888  1.00  0.94           C  
ATOM   4386  CG1 ILE A 270     -24.848  -4.288 -29.752  1.00  0.94           C  
ATOM   4387  CG2 ILE A 270     -23.628  -2.268 -30.378  1.00  0.94           C  
ATOM   4388  CD1 ILE A 270     -25.587  -3.682 -28.665  1.00  0.94           C  
ATOM   4389  H   ILE A 270     -22.160  -6.049 -29.355  1.00  0.94           H  
ATOM   4390  HA  ILE A 270     -23.118  -4.622 -31.812  1.00  0.94           H  
ATOM   4391  HB  ILE A 270     -23.087  -3.719 -28.906  1.00  0.94           H  
ATOM   4392 1HG1 ILE A 270     -25.402  -4.132 -30.669  1.00  0.94           H  
ATOM   4393 2HG1 ILE A 270     -24.751  -5.340 -29.584  1.00  0.94           H  
ATOM   4394 1HG2 ILE A 270     -24.229  -1.686 -29.686  1.00  0.94           H  
ATOM   4395 2HG2 ILE A 270     -22.636  -1.835 -30.434  1.00  0.94           H  
ATOM   4396 3HG2 ILE A 270     -24.088  -2.247 -31.368  1.00  0.94           H  
ATOM   4397 1HD1 ILE A 270     -26.563  -4.142 -28.591  1.00  0.94           H  
ATOM   4398 2HD1 ILE A 270     -25.039  -3.835 -27.747  1.00  0.94           H  
ATOM   4399 3HD1 ILE A 270     -25.689  -2.620 -28.850  1.00  0.94           H  
ATOM   4400  N   GLU A 271     -21.060  -3.296 -32.108  1.00  0.86           N  
ATOM   4401  CA  GLU A 271     -19.827  -2.537 -32.256  1.00  0.86           C  
ATOM   4402  C   GLU A 271     -20.162  -1.067 -32.380  1.00  0.86           C  
ATOM   4403  O   GLU A 271     -21.131  -0.719 -33.049  1.00  0.86           O  
ATOM   4404  CB  GLU A 271     -19.042  -2.976 -33.485  1.00  0.86           C  
ATOM   4405  CG  GLU A 271     -18.438  -4.403 -33.445  1.00  0.86           C  
ATOM   4406  CD  GLU A 271     -17.610  -4.710 -34.704  1.00  0.86           C  
ATOM   4407  OE1 GLU A 271     -18.181  -4.806 -35.774  1.00  0.86           O  
ATOM   4408  OE2 GLU A 271     -16.399  -4.840 -34.582  1.00  0.86           O  
ATOM   4409  H   GLU A 271     -21.728  -3.371 -32.874  1.00  0.86           H  
ATOM   4410  HA  GLU A 271     -19.209  -2.672 -31.371  1.00  0.86           H  
ATOM   4411 1HB  GLU A 271     -19.705  -2.937 -34.354  1.00  0.86           H  
ATOM   4412 2HB  GLU A 271     -18.257  -2.261 -33.663  1.00  0.86           H  
ATOM   4413 1HG  GLU A 271     -17.795  -4.492 -32.569  1.00  0.86           H  
ATOM   4414 2HG  GLU A 271     -19.241  -5.136 -33.347  1.00  0.86           H  
ATOM   4415  N   ILE A 272     -19.357  -0.203 -31.760  1.00  0.81           N  
ATOM   4416  CA  ILE A 272     -19.534   1.247 -31.850  1.00  0.81           C  
ATOM   4417  C   ILE A 272     -18.201   1.903 -32.256  1.00  0.81           C  
ATOM   4418  O   ILE A 272     -17.194   1.693 -31.576  1.00  0.81           O  
ATOM   4419  CB  ILE A 272     -19.973   1.779 -30.479  1.00  0.81           C  
ATOM   4420  CG1 ILE A 272     -21.246   1.037 -30.005  1.00  0.81           C  
ATOM   4421  CG2 ILE A 272     -20.279   3.232 -30.602  1.00  0.81           C  
ATOM   4422  CD1 ILE A 272     -21.603   1.310 -28.580  1.00  0.81           C  
ATOM   4423  H   ILE A 272     -18.622  -0.570 -31.164  1.00  0.81           H  
ATOM   4424  HA  ILE A 272     -20.281   1.483 -32.600  1.00  0.81           H  
ATOM   4425  HB  ILE A 272     -19.183   1.615 -29.741  1.00  0.81           H  
ATOM   4426 1HG1 ILE A 272     -22.080   1.304 -30.652  1.00  0.81           H  
ATOM   4427 2HG1 ILE A 272     -21.077  -0.025 -30.070  1.00  0.81           H  
ATOM   4428 1HG2 ILE A 272     -20.594   3.591 -29.643  1.00  0.81           H  
ATOM   4429 2HG2 ILE A 272     -19.392   3.776 -30.929  1.00  0.81           H  
ATOM   4430 3HG2 ILE A 272     -21.079   3.372 -31.329  1.00  0.81           H  
ATOM   4431 1HD1 ILE A 272     -22.468   0.738 -28.287  1.00  0.81           H  
ATOM   4432 2HD1 ILE A 272     -20.768   1.006 -27.964  1.00  0.81           H  
ATOM   4433 3HD1 ILE A 272     -21.806   2.374 -28.449  1.00  0.81           H  
ATOM   4434  N   THR A 273     -18.169   2.702 -33.331  1.00  0.81           N  
ATOM   4435  CA  THR A 273     -16.879   3.284 -33.764  1.00  0.81           C  
ATOM   4436  C   THR A 273     -16.814   4.796 -33.529  1.00  0.81           C  
ATOM   4437  O   THR A 273     -17.760   5.510 -33.841  1.00  0.81           O  
ATOM   4438  CB  THR A 273     -16.591   3.003 -35.261  1.00  0.81           C  
ATOM   4439  OG1 THR A 273     -16.582   1.577 -35.502  1.00  0.81           O  
ATOM   4440  CG2 THR A 273     -15.198   3.571 -35.668  1.00  0.81           C  
ATOM   4441  H   THR A 273     -19.021   2.881 -33.873  1.00  0.81           H  
ATOM   4442  HA  THR A 273     -16.081   2.831 -33.183  1.00  0.81           H  
ATOM   4443  HB  THR A 273     -17.365   3.465 -35.873  1.00  0.81           H  
ATOM   4444  HG1 THR A 273     -17.482   1.243 -35.411  1.00  0.81           H  
ATOM   4445 1HG2 THR A 273     -15.009   3.359 -36.717  1.00  0.81           H  
ATOM   4446 2HG2 THR A 273     -15.170   4.646 -35.520  1.00  0.81           H  
ATOM   4447 3HG2 THR A 273     -14.421   3.102 -35.058  1.00  0.81           H  
ATOM   4448  N   THR A 274     -15.676   5.271 -33.013  1.00  0.82           N  
ATOM   4449  CA  THR A 274     -15.458   6.693 -32.755  1.00  0.82           C  
ATOM   4450  C   THR A 274     -14.060   7.156 -33.119  1.00  0.82           C  
ATOM   4451  O   THR A 274     -13.088   6.414 -33.068  1.00  0.82           O  
ATOM   4452  CB  THR A 274     -15.653   7.051 -31.274  1.00  0.82           C  
ATOM   4453  OG1 THR A 274     -15.513   8.484 -31.113  1.00  0.82           O  
ATOM   4454  CG2 THR A 274     -14.623   6.367 -30.423  1.00  0.82           C  
ATOM   4455  H   THR A 274     -14.940   4.603 -32.790  1.00  0.82           H  
ATOM   4456  HA  THR A 274     -16.171   7.262 -33.352  1.00  0.82           H  
ATOM   4457  HB  THR A 274     -16.651   6.749 -30.956  1.00  0.82           H  
ATOM   4458  HG1 THR A 274     -15.788   8.729 -30.220  1.00  0.82           H  
ATOM   4459 1HG2 THR A 274     -14.785   6.652 -29.386  1.00  0.82           H  
ATOM   4460 2HG2 THR A 274     -14.717   5.285 -30.532  1.00  0.82           H  
ATOM   4461 3HG2 THR A 274     -13.625   6.677 -30.733  1.00  0.82           H  
ATOM   4462  N   ALA A 275     -13.949   8.420 -33.483  1.00  0.85           N  
ATOM   4463  CA  ALA A 275     -12.643   8.995 -33.769  1.00  0.85           C  
ATOM   4464  C   ALA A 275     -11.911   9.425 -32.494  1.00  0.85           C  
ATOM   4465  O   ALA A 275     -10.709   9.689 -32.522  1.00  0.85           O  
ATOM   4466  CB  ALA A 275     -12.816  10.177 -34.696  1.00  0.85           C  
ATOM   4467  H   ALA A 275     -14.779   8.997 -33.528  1.00  0.85           H  
ATOM   4468  HA  ALA A 275     -12.033   8.240 -34.263  1.00  0.85           H  
ATOM   4469 1HB  ALA A 275     -11.855  10.590 -34.929  1.00  0.85           H  
ATOM   4470 2HB  ALA A 275     -13.305   9.857 -35.609  1.00  0.85           H  
ATOM   4471 3HB  ALA A 275     -13.427  10.929 -34.206  1.00  0.85           H  
ATOM   4472  N   SER A 276     -12.635   9.515 -31.379  1.00  0.88           N  
ATOM   4473  CA  SER A 276     -12.046  10.028 -30.143  1.00  0.88           C  
ATOM   4474  C   SER A 276     -11.660   8.956 -29.140  1.00  0.88           C  
ATOM   4475  O   SER A 276     -12.525   8.253 -28.618  1.00  0.88           O  
ATOM   4476  CB  SER A 276     -13.010  10.973 -29.472  1.00  0.88           C  
ATOM   4477  OG  SER A 276     -12.531  11.375 -28.213  1.00  0.88           O  
ATOM   4478  H   SER A 276     -13.616   9.238 -31.388  1.00  0.88           H  
ATOM   4479  HA  SER A 276     -11.148  10.590 -30.406  1.00  0.88           H  
ATOM   4480 1HB  SER A 276     -13.166  11.840 -30.091  1.00  0.88           H  
ATOM   4481 2HB  SER A 276     -13.975  10.490 -29.356  1.00  0.88           H  
ATOM   4482  HG  SER A 276     -13.159  12.080 -27.917  1.00  0.88           H  
ATOM   4483  N   GLU A 277     -10.370   8.852 -28.831  1.00  0.91           N  
ATOM   4484  CA  GLU A 277      -9.918   7.839 -27.880  1.00  0.91           C  
ATOM   4485  C   GLU A 277     -10.525   8.089 -26.508  1.00  0.91           C  
ATOM   4486  O   GLU A 277     -11.027   7.170 -25.861  1.00  0.91           O  
ATOM   4487  CB  GLU A 277      -8.403   7.852 -27.770  1.00  0.91           C  
ATOM   4488  CG  GLU A 277      -7.845   6.780 -26.923  1.00  0.91           C  
ATOM   4489  CD  GLU A 277      -6.345   6.673 -27.001  1.00  0.91           C  
ATOM   4490  OE1 GLU A 277      -5.757   7.327 -27.849  1.00  0.91           O  
ATOM   4491  OE2 GLU A 277      -5.777   5.932 -26.217  1.00  0.91           O  
ATOM   4492  H   GLU A 277      -9.704   9.465 -29.283  1.00  0.91           H  
ATOM   4493  HA  GLU A 277     -10.247   6.859 -28.224  1.00  0.91           H  
ATOM   4494 1HB  GLU A 277      -7.939   7.849 -28.720  1.00  0.91           H  
ATOM   4495 2HB  GLU A 277      -8.106   8.786 -27.293  1.00  0.91           H  
ATOM   4496 1HG  GLU A 277      -8.127   7.018 -25.922  1.00  0.91           H  
ATOM   4497 2HG  GLU A 277      -8.303   5.835 -27.191  1.00  0.91           H  
ATOM   4498  N   GLU A 278     -10.496   9.348 -26.070  1.00  0.92           N  
ATOM   4499  CA  GLU A 278     -11.068   9.682 -24.779  1.00  0.92           C  
ATOM   4500  C   GLU A 278     -12.571   9.453 -24.793  1.00  0.92           C  
ATOM   4501  O   GLU A 278     -13.138   9.004 -23.795  1.00  0.92           O  
ATOM   4502  CB  GLU A 278     -10.710  11.106 -24.360  1.00  0.92           C  
ATOM   4503  CG  GLU A 278      -9.218  11.273 -23.997  1.00  0.92           C  
ATOM   4504  CD  GLU A 278      -8.821  12.679 -23.552  1.00  0.92           C  
ATOM   4505  OE1 GLU A 278      -9.626  13.573 -23.662  1.00  0.92           O  
ATOM   4506  OE2 GLU A 278      -7.702  12.845 -23.085  1.00  0.92           O  
ATOM   4507  H   GLU A 278     -10.077  10.067 -26.641  1.00  0.92           H  
ATOM   4508  HA  GLU A 278     -10.640   9.010 -24.036  1.00  0.92           H  
ATOM   4509 1HB  GLU A 278     -10.947  11.796 -25.173  1.00  0.92           H  
ATOM   4510 2HB  GLU A 278     -11.307  11.396 -23.496  1.00  0.92           H  
ATOM   4511 1HG  GLU A 278      -8.982  10.575 -23.193  1.00  0.92           H  
ATOM   4512 2HG  GLU A 278      -8.622  10.991 -24.865  1.00  0.92           H  
ATOM   4513  N   GLY A 279     -13.222   9.743 -25.924  1.00  0.92           N  
ATOM   4514  CA  GLY A 279     -14.647   9.503 -26.053  1.00  0.92           C  
ATOM   4515  C   GLY A 279     -14.942   8.021 -25.915  1.00  0.92           C  
ATOM   4516  O   GLY A 279     -15.922   7.642 -25.267  1.00  0.92           O  
ATOM   4517  H   GLY A 279     -12.738  10.151 -26.716  1.00  0.92           H  
ATOM   4518 1HA  GLY A 279     -15.170  10.041 -25.273  1.00  0.92           H  
ATOM   4519 2HA  GLY A 279     -14.996   9.874 -27.017  1.00  0.92           H  
ATOM   4520  N   ALA A 280     -14.086   7.181 -26.509  1.00  0.91           N  
ATOM   4521  CA  ALA A 280     -14.241   5.743 -26.395  1.00  0.91           C  
ATOM   4522  C   ALA A 280     -14.107   5.328 -24.938  1.00  0.91           C  
ATOM   4523  O   ALA A 280     -14.909   4.543 -24.422  1.00  0.91           O  
ATOM   4524  CB  ALA A 280     -13.192   5.030 -27.232  1.00  0.91           C  
ATOM   4525  H   ALA A 280     -13.321   7.558 -27.066  1.00  0.91           H  
ATOM   4526  HA  ALA A 280     -15.237   5.476 -26.746  1.00  0.91           H  
ATOM   4527 1HB  ALA A 280     -13.312   3.973 -27.160  1.00  0.91           H  
ATOM   4528 2HB  ALA A 280     -13.272   5.319 -28.259  1.00  0.91           H  
ATOM   4529 3HB  ALA A 280     -12.217   5.306 -26.867  1.00  0.91           H  
ATOM   4530  N   TYR A 281     -13.138   5.904 -24.231  1.00  0.90           N  
ATOM   4531  CA  TYR A 281     -12.997   5.527 -22.840  1.00  0.90           C  
ATOM   4532  C   TYR A 281     -14.263   5.956 -22.110  1.00  0.90           C  
ATOM   4533  O   TYR A 281     -14.850   5.169 -21.368  1.00  0.90           O  
ATOM   4534  CB  TYR A 281     -11.744   6.158 -22.244  1.00  0.90           C  
ATOM   4535  CG  TYR A 281     -10.494   5.624 -22.842  1.00  0.90           C  
ATOM   4536  CD1 TYR A 281      -9.367   6.420 -22.918  1.00  0.90           C  
ATOM   4537  CD2 TYR A 281     -10.471   4.338 -23.331  1.00  0.90           C  
ATOM   4538  CE1 TYR A 281      -8.227   5.929 -23.494  1.00  0.90           C  
ATOM   4539  CE2 TYR A 281      -9.333   3.848 -23.895  1.00  0.90           C  
ATOM   4540  CZ  TYR A 281      -8.211   4.636 -23.995  1.00  0.90           C  
ATOM   4541  OH  TYR A 281      -7.058   4.138 -24.586  1.00  0.90           O  
ATOM   4542  H   TYR A 281     -12.485   6.553 -24.674  1.00  0.90           H  
ATOM   4543  HA  TYR A 281     -12.914   4.443 -22.767  1.00  0.90           H  
ATOM   4544 1HB  TYR A 281     -11.765   7.237 -22.380  1.00  0.90           H  
ATOM   4545 2HB  TYR A 281     -11.706   5.953 -21.184  1.00  0.90           H  
ATOM   4546  HD1 TYR A 281      -9.390   7.438 -22.533  1.00  0.90           H  
ATOM   4547  HD2 TYR A 281     -11.359   3.709 -23.265  1.00  0.90           H  
ATOM   4548  HE1 TYR A 281      -7.336   6.555 -23.567  1.00  0.90           H  
ATOM   4549  HE2 TYR A 281      -9.321   2.837 -24.271  1.00  0.90           H  
ATOM   4550  HH  TYR A 281      -6.576   4.868 -25.044  1.00  0.90           H  
ATOM   4551  N   GLY A 282     -14.753   7.157 -22.435  1.00  0.88           N  
ATOM   4552  CA  GLY A 282     -15.964   7.721 -21.860  1.00  0.88           C  
ATOM   4553  C   GLY A 282     -17.088   6.714 -21.973  1.00  0.88           C  
ATOM   4554  O   GLY A 282     -17.740   6.395 -20.986  1.00  0.88           O  
ATOM   4555  H   GLY A 282     -14.223   7.734 -23.082  1.00  0.88           H  
ATOM   4556 1HA  GLY A 282     -15.800   7.994 -20.821  1.00  0.88           H  
ATOM   4557 2HA  GLY A 282     -16.226   8.629 -22.401  1.00  0.88           H  
ATOM   4558  N   LEU A 283     -17.307   6.211 -23.190  1.00  0.87           N  
ATOM   4559  CA  LEU A 283     -18.336   5.215 -23.463  1.00  0.87           C  
ATOM   4560  C   LEU A 283     -18.138   3.934 -22.643  1.00  0.87           C  
ATOM   4561  O   LEU A 283     -19.103   3.349 -22.131  1.00  0.87           O  
ATOM   4562  CB  LEU A 283     -18.361   4.868 -24.950  1.00  0.87           C  
ATOM   4563  CG  LEU A 283     -19.387   3.822 -25.314  1.00  0.87           C  
ATOM   4564  CD1 LEU A 283     -20.770   4.322 -24.959  1.00  0.87           C  
ATOM   4565  CD2 LEU A 283     -19.307   3.520 -26.754  1.00  0.87           C  
ATOM   4566  H   LEU A 283     -16.725   6.545 -23.958  1.00  0.87           H  
ATOM   4567  HA  LEU A 283     -19.296   5.650 -23.203  1.00  0.87           H  
ATOM   4568 1HB  LEU A 283     -18.563   5.772 -25.523  1.00  0.87           H  
ATOM   4569 2HB  LEU A 283     -17.381   4.499 -25.230  1.00  0.87           H  
ATOM   4570  HG  LEU A 283     -19.191   2.923 -24.749  1.00  0.87           H  
ATOM   4571 1HD1 LEU A 283     -21.501   3.555 -25.214  1.00  0.87           H  
ATOM   4572 2HD1 LEU A 283     -20.818   4.529 -23.891  1.00  0.87           H  
ATOM   4573 3HD1 LEU A 283     -20.988   5.234 -25.518  1.00  0.87           H  
ATOM   4574 1HD2 LEU A 283     -20.030   2.791 -26.968  1.00  0.87           H  
ATOM   4575 2HD2 LEU A 283     -19.509   4.413 -27.315  1.00  0.87           H  
ATOM   4576 3HD2 LEU A 283     -18.338   3.148 -27.009  1.00  0.87           H  
ATOM   4577  N   SER A 284     -16.895   3.461 -22.539  1.00  0.85           N  
ATOM   4578  CA  SER A 284     -16.601   2.230 -21.806  1.00  0.85           C  
ATOM   4579  C   SER A 284     -17.006   2.345 -20.327  1.00  0.85           C  
ATOM   4580  O   SER A 284     -17.489   1.376 -19.732  1.00  0.85           O  
ATOM   4581  CB  SER A 284     -15.132   1.877 -21.923  1.00  0.85           C  
ATOM   4582  OG  SER A 284     -14.787   1.580 -23.244  1.00  0.85           O  
ATOM   4583  H   SER A 284     -16.130   3.969 -22.990  1.00  0.85           H  
ATOM   4584  HA  SER A 284     -17.180   1.424 -22.255  1.00  0.85           H  
ATOM   4585 1HB  SER A 284     -14.520   2.698 -21.556  1.00  0.85           H  
ATOM   4586 2HB  SER A 284     -14.929   1.017 -21.294  1.00  0.85           H  
ATOM   4587  HG  SER A 284     -14.925   2.411 -23.741  1.00  0.85           H  
ATOM   4588  N   TYR A 285     -16.845   3.537 -19.737  1.00  0.84           N  
ATOM   4589  CA  TYR A 285     -17.185   3.752 -18.323  1.00  0.84           C  
ATOM   4590  C   TYR A 285     -18.701   3.855 -18.171  1.00  0.84           C  
ATOM   4591  O   TYR A 285     -19.197   2.956 -17.510  1.00  0.84           O  
ATOM   4592  CB  TYR A 285     -16.572   5.019 -17.783  1.00  0.84           C  
ATOM   4593  CG  TYR A 285     -15.100   5.066 -17.756  1.00  0.84           C  
ATOM   4594  CD1 TYR A 285     -14.555   5.860 -18.648  1.00  0.84           C  
ATOM   4595  CD2 TYR A 285     -14.313   4.387 -16.865  1.00  0.84           C  
ATOM   4596  CE1 TYR A 285     -13.260   6.065 -18.730  1.00  0.84           C  
ATOM   4597  CE2 TYR A 285     -12.941   4.584 -16.942  1.00  0.84           C  
ATOM   4598  CZ  TYR A 285     -12.451   5.454 -17.902  1.00  0.84           C  
ATOM   4599  OH  TYR A 285     -11.159   5.711 -18.036  1.00  0.84           O  
ATOM   4600  H   TYR A 285     -16.432   4.299 -20.285  1.00  0.84           H  
ATOM   4601  HA  TYR A 285     -16.837   2.901 -17.741  1.00  0.84           H  
ATOM   4602 1HB  TYR A 285     -16.922   5.854 -18.395  1.00  0.84           H  
ATOM   4603 2HB  TYR A 285     -16.932   5.191 -16.771  1.00  0.84           H  
ATOM   4604  HD1 TYR A 285     -15.209   6.372 -19.330  1.00  0.84           H  
ATOM   4605  HD2 TYR A 285     -14.747   3.730 -16.118  1.00  0.84           H  
ATOM   4606  HE1 TYR A 285     -12.872   6.744 -19.476  1.00  0.84           H  
ATOM   4607  HE2 TYR A 285     -12.259   4.078 -16.255  1.00  0.84           H  
ATOM   4608  HH  TYR A 285     -10.663   5.126 -17.462  1.00  0.84           H  
ATOM   4609  N   LEU A 286     -19.263   4.182 -19.315  1.00  0.83           N  
ATOM   4610  CA  LEU A 286     -20.583   4.753 -19.322  1.00  0.83           C  
ATOM   4611  C   LEU A 286     -21.519   3.551 -19.444  1.00  0.83           C  
ATOM   4612  O   LEU A 286     -22.696   3.857 -19.570  1.00  0.83           O  
ATOM   4613  CB  LEU A 286     -20.797   5.692 -20.508  1.00  0.83           C  
ATOM   4614  CG  LEU A 286     -22.069   6.385 -20.591  1.00  0.83           C  
ATOM   4615  CD1 LEU A 286     -22.217   7.344 -19.417  1.00  0.83           C  
ATOM   4616  CD2 LEU A 286     -22.166   7.068 -21.920  1.00  0.83           C  
ATOM   4617  H   LEU A 286     -19.242   3.452 -20.027  1.00  0.83           H  
ATOM   4618  HA  LEU A 286     -20.769   5.278 -18.389  1.00  0.83           H  
ATOM   4619 1HB  LEU A 286     -20.041   6.454 -20.485  1.00  0.83           H  
ATOM   4620 2HB  LEU A 286     -20.688   5.129 -21.414  1.00  0.83           H  
ATOM   4621  HG  LEU A 286     -22.834   5.673 -20.523  1.00  0.83           H  
ATOM   4622 1HD1 LEU A 286     -23.166   7.835 -19.471  1.00  0.83           H  
ATOM   4623 2HD1 LEU A 286     -22.150   6.791 -18.479  1.00  0.83           H  
ATOM   4624 3HD1 LEU A 286     -21.447   8.081 -19.462  1.00  0.83           H  
ATOM   4625 1HD2 LEU A 286     -23.123   7.548 -21.996  1.00  0.83           H  
ATOM   4626 2HD2 LEU A 286     -21.391   7.790 -22.020  1.00  0.83           H  
ATOM   4627 3HD2 LEU A 286     -22.067   6.336 -22.711  1.00  0.83           H  
ATOM   4628  N   LEU A 287     -20.983   2.671 -20.305  1.00  0.82           N  
ATOM   4629  CA  LEU A 287     -21.448   1.280 -20.281  1.00  0.82           C  
ATOM   4630  C   LEU A 287     -21.270   0.556 -18.937  1.00  0.82           C  
ATOM   4631  O   LEU A 287     -22.240  -0.003 -18.431  1.00  0.82           O  
ATOM   4632  CB  LEU A 287     -20.714   0.525 -21.403  1.00  0.82           C  
ATOM   4633  CG  LEU A 287     -21.147   0.902 -22.846  1.00  0.82           C  
ATOM   4634  CD1 LEU A 287     -20.166   0.373 -23.842  1.00  0.82           C  
ATOM   4635  CD2 LEU A 287     -22.495   0.274 -23.135  1.00  0.82           C  
ATOM   4636  H   LEU A 287     -20.930   2.996 -21.265  1.00  0.82           H  
ATOM   4637  HA  LEU A 287     -22.515   1.290 -20.515  1.00  0.82           H  
ATOM   4638 1HB  LEU A 287     -19.648   0.731 -21.311  1.00  0.82           H  
ATOM   4639 2HB  LEU A 287     -20.866  -0.546 -21.265  1.00  0.82           H  
ATOM   4640  HG  LEU A 287     -21.198   1.989 -22.934  1.00  0.82           H  
ATOM   4641 1HD1 LEU A 287     -20.484   0.648 -24.845  1.00  0.82           H  
ATOM   4642 2HD1 LEU A 287     -19.182   0.796 -23.645  1.00  0.82           H  
ATOM   4643 3HD1 LEU A 287     -20.127  -0.696 -23.754  1.00  0.82           H  
ATOM   4644 1HD2 LEU A 287     -22.805   0.531 -24.147  1.00  0.82           H  
ATOM   4645 2HD2 LEU A 287     -22.402  -0.788 -23.052  1.00  0.82           H  
ATOM   4646 3HD2 LEU A 287     -23.230   0.627 -22.421  1.00  0.82           H  
ATOM   4647  N   ALA A 288     -20.118   0.680 -18.260  1.00  0.80           N  
ATOM   4648  CA  ALA A 288     -19.995   0.065 -16.923  1.00  0.80           C  
ATOM   4649  C   ALA A 288     -21.052   0.703 -15.976  1.00  0.80           C  
ATOM   4650  O   ALA A 288     -21.618   0.054 -15.102  1.00  0.80           O  
ATOM   4651  CB  ALA A 288     -18.571   0.179 -16.378  1.00  0.80           C  
ATOM   4652  H   ALA A 288     -19.310   1.150 -18.671  1.00  0.80           H  
ATOM   4653  HA  ALA A 288     -20.222  -0.996 -17.021  1.00  0.80           H  
ATOM   4654 1HB  ALA A 288     -18.519  -0.331 -15.421  1.00  0.80           H  
ATOM   4655 2HB  ALA A 288     -17.885  -0.299 -17.074  1.00  0.80           H  
ATOM   4656 3HB  ALA A 288     -18.288   1.204 -16.250  1.00  0.80           H  
ATOM   4657  N   LYS A 289     -21.411   1.960 -16.208  1.00  0.80           N  
ATOM   4658  CA  LYS A 289     -22.457   2.628 -15.413  1.00  0.80           C  
ATOM   4659  C   LYS A 289     -23.845   1.958 -15.574  1.00  0.80           C  
ATOM   4660  O   LYS A 289     -24.762   2.200 -14.788  1.00  0.80           O  
ATOM   4661  CB  LYS A 289     -22.553   4.102 -15.782  1.00  0.80           C  
ATOM   4662  CG  LYS A 289     -21.348   4.928 -15.389  1.00  0.80           C  
ATOM   4663  CD  LYS A 289     -21.426   5.288 -13.925  1.00  0.80           C  
ATOM   4664  CE  LYS A 289     -20.136   5.880 -13.422  1.00  0.80           C  
ATOM   4665  NZ  LYS A 289     -19.777   7.059 -14.168  1.00  0.80           N  
ATOM   4666  H   LYS A 289     -20.892   2.468 -16.916  1.00  0.80           H  
ATOM   4667  HA  LYS A 289     -22.179   2.558 -14.362  1.00  0.80           H  
ATOM   4668 1HB  LYS A 289     -22.705   4.200 -16.852  1.00  0.80           H  
ATOM   4669 2HB  LYS A 289     -23.426   4.537 -15.291  1.00  0.80           H  
ATOM   4670 1HG  LYS A 289     -20.435   4.359 -15.573  1.00  0.80           H  
ATOM   4671 2HG  LYS A 289     -21.318   5.845 -15.983  1.00  0.80           H  
ATOM   4672 1HD  LYS A 289     -22.204   6.048 -13.798  1.00  0.80           H  
ATOM   4673 2HD  LYS A 289     -21.713   4.423 -13.338  1.00  0.80           H  
ATOM   4674 1HE  LYS A 289     -20.267   6.154 -12.375  1.00  0.80           H  
ATOM   4675 2HE  LYS A 289     -19.333   5.153 -13.505  1.00  0.80           H  
ATOM   4676 1HZ  LYS A 289     -18.927   7.455 -13.802  1.00  0.80           H  
ATOM   4677 2HZ  LYS A 289     -19.652   6.823 -15.135  1.00  0.80           H  
ATOM   4678 3HZ  LYS A 289     -20.534   7.733 -14.091  1.00  0.80           H  
ATOM   4679  N   LEU A 290     -24.018   1.159 -16.629  1.00  0.79           N  
ATOM   4680  CA  LEU A 290     -25.245   0.422 -16.884  1.00  0.79           C  
ATOM   4681  C   LEU A 290     -25.127  -1.027 -16.441  1.00  0.79           C  
ATOM   4682  O   LEU A 290     -26.057  -1.813 -16.627  1.00  0.79           O  
ATOM   4683  CB  LEU A 290     -25.575   0.413 -18.374  1.00  0.79           C  
ATOM   4684  CG  LEU A 290     -25.851   1.729 -19.000  1.00  0.79           C  
ATOM   4685  CD1 LEU A 290     -26.125   1.543 -20.468  1.00  0.79           C  
ATOM   4686  CD2 LEU A 290     -27.013   2.327 -18.311  1.00  0.79           C  
ATOM   4687  H   LEU A 290     -23.247   0.993 -17.265  1.00  0.79           H  
ATOM   4688  HA  LEU A 290     -26.057   0.893 -16.333  1.00  0.79           H  
ATOM   4689 1HB  LEU A 290     -24.722  -0.008 -18.888  1.00  0.79           H  
ATOM   4690 2HB  LEU A 290     -26.434  -0.234 -18.541  1.00  0.79           H  
ATOM   4691  HG  LEU A 290     -24.984   2.386 -18.898  1.00  0.79           H  
ATOM   4692 1HD1 LEU A 290     -26.335   2.493 -20.894  1.00  0.79           H  
ATOM   4693 2HD1 LEU A 290     -25.255   1.115 -20.952  1.00  0.79           H  
ATOM   4694 3HD1 LEU A 290     -26.986   0.886 -20.600  1.00  0.79           H  
ATOM   4695 1HD2 LEU A 290     -27.230   3.273 -18.748  1.00  0.79           H  
ATOM   4696 2HD2 LEU A 290     -27.882   1.678 -18.408  1.00  0.79           H  
ATOM   4697 3HD2 LEU A 290     -26.765   2.453 -17.264  1.00  0.79           H  
ATOM   4698  N   GLY A 291     -23.975  -1.397 -15.886  1.00  0.80           N  
ATOM   4699  CA  GLY A 291     -23.714  -2.783 -15.546  1.00  0.80           C  
ATOM   4700  C   GLY A 291     -23.305  -3.571 -16.784  1.00  0.80           C  
ATOM   4701  O   GLY A 291     -23.496  -4.787 -16.840  1.00  0.80           O  
ATOM   4702  H   GLY A 291     -23.241  -0.718 -15.699  1.00  0.80           H  
ATOM   4703 1HA  GLY A 291     -22.908  -2.818 -14.831  1.00  0.80           H  
ATOM   4704 2HA  GLY A 291     -24.589  -3.230 -15.081  1.00  0.80           H  
ATOM   4705  N   ILE A 292     -22.784  -2.868 -17.792  1.00  0.81           N  
ATOM   4706  CA  ILE A 292     -22.397  -3.476 -19.050  1.00  0.81           C  
ATOM   4707  C   ILE A 292     -20.905  -3.517 -19.334  1.00  0.81           C  
ATOM   4708  O   ILE A 292     -20.190  -2.530 -19.174  1.00  0.81           O  
ATOM   4709  CB  ILE A 292     -23.107  -2.783 -20.210  1.00  0.81           C  
ATOM   4710  CG1 ILE A 292     -24.554  -2.983 -20.083  1.00  0.81           C  
ATOM   4711  CG2 ILE A 292     -22.619  -3.256 -21.533  1.00  0.81           C  
ATOM   4712  CD1 ILE A 292     -25.240  -2.169 -21.029  1.00  0.81           C  
ATOM   4713  H   ILE A 292     -22.644  -1.865 -17.699  1.00  0.81           H  
ATOM   4714  HA  ILE A 292     -22.753  -4.495 -19.024  1.00  0.81           H  
ATOM   4715  HB  ILE A 292     -22.940  -1.716 -20.145  1.00  0.81           H  
ATOM   4716 1HG1 ILE A 292     -24.791  -4.029 -20.267  1.00  0.81           H  
ATOM   4717 2HG1 ILE A 292     -24.890  -2.717 -19.083  1.00  0.81           H  
ATOM   4718 1HG2 ILE A 292     -23.153  -2.751 -22.324  1.00  0.81           H  
ATOM   4719 2HG2 ILE A 292     -21.559  -3.052 -21.630  1.00  0.81           H  
ATOM   4720 3HG2 ILE A 292     -22.787  -4.302 -21.606  1.00  0.81           H  
ATOM   4721 1HD1 ILE A 292     -26.311  -2.311 -20.960  1.00  0.81           H  
ATOM   4722 2HD1 ILE A 292     -25.006  -1.144 -20.857  1.00  0.81           H  
ATOM   4723 3HD1 ILE A 292     -24.883  -2.460 -21.995  1.00  0.81           H  
ATOM   4724  N   TYR A 293     -20.445  -4.687 -19.747  1.00  0.82           N  
ATOM   4725  CA  TYR A 293     -19.057  -4.904 -20.107  1.00  0.82           C  
ATOM   4726  C   TYR A 293     -18.772  -4.460 -21.525  1.00  0.82           C  
ATOM   4727  O   TYR A 293     -19.661  -4.499 -22.374  1.00  0.82           O  
ATOM   4728  CB  TYR A 293     -18.705  -6.355 -20.031  1.00  0.82           C  
ATOM   4729  CG  TYR A 293     -18.672  -6.919 -18.716  1.00  0.82           C  
ATOM   4730  CD1 TYR A 293     -19.430  -8.024 -18.438  1.00  0.82           C  
ATOM   4731  CD2 TYR A 293     -17.891  -6.356 -17.774  1.00  0.82           C  
ATOM   4732  CE1 TYR A 293     -19.367  -8.608 -17.239  1.00  0.82           C  
ATOM   4733  CE2 TYR A 293     -17.846  -6.913 -16.566  1.00  0.82           C  
ATOM   4734  CZ  TYR A 293     -18.575  -8.070 -16.296  1.00  0.82           C  
ATOM   4735  OH  TYR A 293     -18.497  -8.670 -15.055  1.00  0.82           O  
ATOM   4736  H   TYR A 293     -21.112  -5.451 -19.836  1.00  0.82           H  
ATOM   4737  HA  TYR A 293     -18.425  -4.327 -19.432  1.00  0.82           H  
ATOM   4738 1HB  TYR A 293     -19.449  -6.896 -20.599  1.00  0.82           H  
ATOM   4739 2HB  TYR A 293     -17.735  -6.524 -20.502  1.00  0.82           H  
ATOM   4740  HD1 TYR A 293     -20.075  -8.449 -19.191  1.00  0.82           H  
ATOM   4741  HD2 TYR A 293     -17.302  -5.467 -17.996  1.00  0.82           H  
ATOM   4742  HE1 TYR A 293     -19.957  -9.503 -17.031  1.00  0.82           H  
ATOM   4743  HE2 TYR A 293     -17.212  -6.470 -15.795  1.00  0.82           H  
ATOM   4744  HH  TYR A 293     -18.784  -9.584 -15.123  1.00  0.82           H  
ATOM   4745  N   ALA A 294     -17.524  -4.101 -21.804  1.00  0.84           N  
ATOM   4746  CA  ALA A 294     -17.171  -3.760 -23.173  1.00  0.84           C  
ATOM   4747  C   ALA A 294     -15.691  -3.994 -23.474  1.00  0.84           C  
ATOM   4748  O   ALA A 294     -14.853  -4.015 -22.570  1.00  0.84           O  
ATOM   4749  CB  ALA A 294     -17.533  -2.323 -23.445  1.00  0.84           C  
ATOM   4750  H   ALA A 294     -16.828  -4.066 -21.076  1.00  0.84           H  
ATOM   4751  HA  ALA A 294     -17.751  -4.401 -23.831  1.00  0.84           H  
ATOM   4752 1HB  ALA A 294     -17.319  -2.121 -24.461  1.00  0.84           H  
ATOM   4753 2HB  ALA A 294     -18.587  -2.195 -23.260  1.00  0.84           H  
ATOM   4754 3HB  ALA A 294     -16.961  -1.656 -22.799  1.00  0.84           H  
ATOM   4755  N   THR A 295     -15.384  -4.153 -24.761  1.00  0.86           N  
ATOM   4756  CA  THR A 295     -14.013  -4.301 -25.239  1.00  0.86           C  
ATOM   4757  C   THR A 295     -13.592  -3.171 -26.179  1.00  0.86           C  
ATOM   4758  O   THR A 295     -14.296  -2.867 -27.135  1.00  0.86           O  
ATOM   4759  CB  THR A 295     -13.841  -5.650 -25.955  1.00  0.86           C  
ATOM   4760  OG1 THR A 295     -14.101  -6.710 -25.029  1.00  0.86           O  
ATOM   4761  CG2 THR A 295     -12.446  -5.783 -26.569  1.00  0.86           C  
ATOM   4762  H   THR A 295     -16.150  -4.169 -25.429  1.00  0.86           H  
ATOM   4763  HA  THR A 295     -13.362  -4.291 -24.377  1.00  0.86           H  
ATOM   4764  HB  THR A 295     -14.572  -5.716 -26.759  1.00  0.86           H  
ATOM   4765  HG1 THR A 295     -13.625  -6.546 -24.213  1.00  0.86           H  
ATOM   4766 1HG2 THR A 295     -12.359  -6.742 -27.078  1.00  0.86           H  
ATOM   4767 2HG2 THR A 295     -12.298  -4.984 -27.281  1.00  0.86           H  
ATOM   4768 3HG2 THR A 295     -11.691  -5.720 -25.821  1.00  0.86           H  
ATOM   4769  N   PHE A 296     -12.445  -2.558 -25.896  1.00  0.88           N  
ATOM   4770  CA  PHE A 296     -11.869  -1.447 -26.667  1.00  0.88           C  
ATOM   4771  C   PHE A 296     -10.702  -1.822 -27.590  1.00  0.88           C  
ATOM   4772  O   PHE A 296      -9.702  -2.388 -27.156  1.00  0.88           O  
ATOM   4773  CB  PHE A 296     -11.419  -0.374 -25.684  1.00  0.88           C  
ATOM   4774  CG  PHE A 296     -10.618   0.740 -26.229  1.00  0.88           C  
ATOM   4775  CD1 PHE A 296     -11.170   1.891 -26.733  1.00  0.88           C  
ATOM   4776  CD2 PHE A 296      -9.238   0.622 -26.191  1.00  0.88           C  
ATOM   4777  CE1 PHE A 296     -10.335   2.908 -27.179  1.00  0.88           C  
ATOM   4778  CE2 PHE A 296      -8.426   1.618 -26.636  1.00  0.88           C  
ATOM   4779  CZ  PHE A 296      -8.971   2.760 -27.121  1.00  0.88           C  
ATOM   4780  H   PHE A 296     -11.933  -2.892 -25.086  1.00  0.88           H  
ATOM   4781  HA  PHE A 296     -12.659  -1.030 -27.289  1.00  0.88           H  
ATOM   4782 1HB  PHE A 296     -12.299   0.057 -25.205  1.00  0.88           H  
ATOM   4783 2HB  PHE A 296     -10.832  -0.843 -24.907  1.00  0.88           H  
ATOM   4784  HD1 PHE A 296     -12.249   1.992 -26.767  1.00  0.88           H  
ATOM   4785  HD2 PHE A 296      -8.797  -0.288 -25.784  1.00  0.88           H  
ATOM   4786  HE1 PHE A 296     -10.741   3.824 -27.570  1.00  0.88           H  
ATOM   4787  HE2 PHE A 296      -7.344   1.510 -26.587  1.00  0.88           H  
ATOM   4788  HZ  PHE A 296      -8.317   3.558 -27.455  1.00  0.88           H  
ATOM   4789  N   ARG A 297     -10.830  -1.515 -28.873  1.00  0.92           N  
ATOM   4790  CA  ARG A 297      -9.767  -1.822 -29.822  1.00  0.92           C  
ATOM   4791  C   ARG A 297      -9.462  -0.669 -30.783  1.00  0.92           C  
ATOM   4792  O   ARG A 297     -10.333   0.125 -31.138  1.00  0.92           O  
ATOM   4793  CB  ARG A 297     -10.123  -3.069 -30.629  1.00  0.92           C  
ATOM   4794  CG  ARG A 297     -10.339  -4.360 -29.799  1.00  0.92           C  
ATOM   4795  CD  ARG A 297      -9.052  -4.867 -29.197  1.00  0.92           C  
ATOM   4796  NE  ARG A 297      -9.253  -6.024 -28.321  1.00  0.92           N  
ATOM   4797  CZ  ARG A 297      -9.285  -7.303 -28.731  1.00  0.92           C  
ATOM   4798  NH1 ARG A 297      -9.141  -7.595 -30.007  1.00  0.92           N  
ATOM   4799  NH2 ARG A 297      -9.459  -8.266 -27.846  1.00  0.92           N  
ATOM   4800  H   ARG A 297     -11.691  -1.079 -29.192  1.00  0.92           H  
ATOM   4801  HA  ARG A 297      -8.858  -2.033 -29.259  1.00  0.92           H  
ATOM   4802 1HB  ARG A 297     -11.044  -2.880 -31.181  1.00  0.92           H  
ATOM   4803 2HB  ARG A 297      -9.338  -3.263 -31.362  1.00  0.92           H  
ATOM   4804 1HG  ARG A 297     -11.045  -4.175 -29.007  1.00  0.92           H  
ATOM   4805 2HG  ARG A 297     -10.733  -5.138 -30.449  1.00  0.92           H  
ATOM   4806 1HD  ARG A 297      -8.378  -5.164 -29.998  1.00  0.92           H  
ATOM   4807 2HD  ARG A 297      -8.584  -4.081 -28.614  1.00  0.92           H  
ATOM   4808  HE  ARG A 297      -9.366  -5.851 -27.323  1.00  0.92           H  
ATOM   4809 1HH1 ARG A 297      -9.005  -6.855 -30.679  1.00  0.92           H  
ATOM   4810 2HH1 ARG A 297      -9.165  -8.557 -30.311  1.00  0.92           H  
ATOM   4811 1HH2 ARG A 297      -9.562  -8.026 -26.846  1.00  0.92           H  
ATOM   4812 2HH2 ARG A 297      -9.488  -9.227 -28.142  1.00  0.92           H  
ATOM   4813  N   LYS A 298      -8.215  -0.583 -31.236  1.00  0.96           N  
ATOM   4814  CA  LYS A 298      -7.868   0.402 -32.265  1.00  0.96           C  
ATOM   4815  C   LYS A 298      -8.044  -0.203 -33.655  1.00  0.96           C  
ATOM   4816  O   LYS A 298      -7.616  -1.333 -33.904  1.00  0.96           O  
ATOM   4817  CB  LYS A 298      -6.443   0.932 -32.101  1.00  0.96           C  
ATOM   4818  CG  LYS A 298      -6.079   1.986 -33.157  1.00  0.96           C  
ATOM   4819  CD  LYS A 298      -4.645   2.507 -33.047  1.00  0.96           C  
ATOM   4820  CE  LYS A 298      -4.478   3.523 -31.940  1.00  0.96           C  
ATOM   4821  NZ  LYS A 298      -3.151   4.199 -32.003  1.00  0.96           N  
ATOM   4822  H   LYS A 298      -7.509  -1.221 -30.897  1.00  0.96           H  
ATOM   4823  HA  LYS A 298      -8.548   1.250 -32.188  1.00  0.96           H  
ATOM   4824 1HB  LYS A 298      -6.330   1.385 -31.116  1.00  0.96           H  
ATOM   4825 2HB  LYS A 298      -5.732   0.111 -32.178  1.00  0.96           H  
ATOM   4826 1HG  LYS A 298      -6.197   1.561 -34.153  1.00  0.96           H  
ATOM   4827 2HG  LYS A 298      -6.770   2.831 -33.070  1.00  0.96           H  
ATOM   4828 1HD  LYS A 298      -3.968   1.674 -32.865  1.00  0.96           H  
ATOM   4829 2HD  LYS A 298      -4.369   2.968 -33.986  1.00  0.96           H  
ATOM   4830 1HE  LYS A 298      -5.251   4.276 -32.038  1.00  0.96           H  
ATOM   4831 2HE  LYS A 298      -4.579   3.027 -30.977  1.00  0.96           H  
ATOM   4832 1HZ  LYS A 298      -3.082   4.879 -31.265  1.00  0.96           H  
ATOM   4833 2HZ  LYS A 298      -2.410   3.530 -31.922  1.00  0.96           H  
ATOM   4834 3HZ  LYS A 298      -3.093   4.680 -32.920  1.00  0.96           H  
ATOM   4835  N   LYS A 299      -8.709   0.538 -34.539  1.00  1.02           N  
ATOM   4836  CA  LYS A 299      -8.950   0.114 -35.917  1.00  1.02           C  
ATOM   4837  C   LYS A 299      -8.428   1.151 -36.910  1.00  1.02           C  
ATOM   4838  O   LYS A 299      -8.383   2.346 -36.612  1.00  1.02           O  
ATOM   4839  CB  LYS A 299     -10.447  -0.109 -36.158  1.00  1.02           C  
ATOM   4840  CG  LYS A 299     -11.105  -1.184 -35.272  1.00  1.02           C  
ATOM   4841  CD  LYS A 299     -10.594  -2.580 -35.632  1.00  1.02           C  
ATOM   4842  CE  LYS A 299     -11.301  -3.670 -34.838  1.00  1.02           C  
ATOM   4843  NZ  LYS A 299     -10.757  -5.028 -35.158  1.00  1.02           N  
ATOM   4844  H   LYS A 299      -9.041   1.457 -34.247  1.00  1.02           H  
ATOM   4845  HA  LYS A 299      -8.416  -0.819 -36.095  1.00  1.02           H  
ATOM   4846 1HB  LYS A 299     -10.980   0.830 -35.981  1.00  1.02           H  
ATOM   4847 2HB  LYS A 299     -10.609  -0.382 -37.202  1.00  1.02           H  
ATOM   4848 1HG  LYS A 299     -10.889  -0.983 -34.220  1.00  1.02           H  
ATOM   4849 2HG  LYS A 299     -12.183  -1.156 -35.411  1.00  1.02           H  
ATOM   4850 1HD  LYS A 299     -10.750  -2.759 -36.696  1.00  1.02           H  
ATOM   4851 2HD  LYS A 299      -9.523  -2.635 -35.424  1.00  1.02           H  
ATOM   4852 1HE  LYS A 299     -11.172  -3.476 -33.774  1.00  1.02           H  
ATOM   4853 2HE  LYS A 299     -12.365  -3.651 -35.075  1.00  1.02           H  
ATOM   4854 1HZ  LYS A 299     -11.248  -5.726 -34.617  1.00  1.02           H  
ATOM   4855 2HZ  LYS A 299     -10.881  -5.219 -36.142  1.00  1.02           H  
ATOM   4856 3HZ  LYS A 299      -9.772  -5.054 -34.932  1.00  1.02           H  
ATOM   4857  N   GLN A 300      -8.041   0.711 -38.106  1.00  1.08           N  
ATOM   4858  CA  GLN A 300      -7.615   1.675 -39.117  1.00  1.08           C  
ATOM   4859  C   GLN A 300      -8.571   1.619 -40.310  1.00  1.08           C  
ATOM   4860  O   GLN A 300      -8.839   0.544 -40.852  1.00  1.08           O  
ATOM   4861  CB  GLN A 300      -6.157   1.419 -39.521  1.00  1.08           C  
ATOM   4862  CG  GLN A 300      -5.574   2.429 -40.497  1.00  1.08           C  
ATOM   4863  CD  GLN A 300      -4.085   2.177 -40.763  1.00  1.08           C  
ATOM   4864  OE1 GLN A 300      -3.646   1.025 -40.719  1.00  1.08           O  
ATOM   4865  NE2 GLN A 300      -3.305   3.230 -41.028  1.00  1.08           N  
ATOM   4866  H   GLN A 300      -8.062  -0.275 -38.322  1.00  1.08           H  
ATOM   4867  HA  GLN A 300      -7.670   2.671 -38.694  1.00  1.08           H  
ATOM   4868 1HB  GLN A 300      -5.531   1.432 -38.628  1.00  1.08           H  
ATOM   4869 2HB  GLN A 300      -6.072   0.431 -39.968  1.00  1.08           H  
ATOM   4870 1HG  GLN A 300      -6.117   2.368 -41.436  1.00  1.08           H  
ATOM   4871 2HG  GLN A 300      -5.683   3.426 -40.066  1.00  1.08           H  
ATOM   4872 1HE2 GLN A 300      -2.329   3.099 -41.201  1.00  1.08           H  
ATOM   4873 2HE2 GLN A 300      -3.694   4.176 -41.063  1.00  1.08           H  
ATOM   4874  N   ILE A 301      -9.120   2.776 -40.676  1.00  1.12           N  
ATOM   4875  CA  ILE A 301     -10.095   2.879 -41.756  1.00  1.12           C  
ATOM   4876  C   ILE A 301      -9.617   3.832 -42.838  1.00  1.12           C  
ATOM   4877  O   ILE A 301      -9.471   5.033 -42.608  1.00  1.12           O  
ATOM   4878  CB  ILE A 301     -11.448   3.365 -41.208  1.00  1.12           C  
ATOM   4879  CG1 ILE A 301     -11.969   2.380 -40.129  1.00  1.12           C  
ATOM   4880  CG2 ILE A 301     -12.444   3.537 -42.332  1.00  1.12           C  
ATOM   4881  CD1 ILE A 301     -13.207   2.860 -39.397  1.00  1.12           C  
ATOM   4882  H   ILE A 301      -8.829   3.618 -40.187  1.00  1.12           H  
ATOM   4883  HA  ILE A 301     -10.230   1.895 -42.201  1.00  1.12           H  
ATOM   4884  HB  ILE A 301     -11.306   4.310 -40.731  1.00  1.12           H  
ATOM   4885 1HG1 ILE A 301     -12.188   1.424 -40.601  1.00  1.12           H  
ATOM   4886 2HG1 ILE A 301     -11.189   2.230 -39.383  1.00  1.12           H  
ATOM   4887 1HG2 ILE A 301     -13.387   3.901 -41.929  1.00  1.12           H  
ATOM   4888 2HG2 ILE A 301     -12.057   4.258 -43.046  1.00  1.12           H  
ATOM   4889 3HG2 ILE A 301     -12.603   2.580 -42.827  1.00  1.12           H  
ATOM   4890 1HD1 ILE A 301     -13.499   2.116 -38.655  1.00  1.12           H  
ATOM   4891 2HD1 ILE A 301     -13.006   3.795 -38.899  1.00  1.12           H  
ATOM   4892 3HD1 ILE A 301     -14.017   3.000 -40.108  1.00  1.12           H  
ATOM   4893  N   LYS A 302      -9.353   3.292 -44.024  1.00  1.13           N  
ATOM   4894  CA  LYS A 302      -8.842   4.075 -45.153  1.00  1.13           C  
ATOM   4895  C   LYS A 302      -7.570   4.836 -44.767  1.00  1.13           C  
ATOM   4896  O   LYS A 302      -7.321   5.946 -45.235  1.00  1.13           O  
ATOM   4897  CB  LYS A 302      -9.916   5.039 -45.660  1.00  1.13           C  
ATOM   4898  CG  LYS A 302     -11.181   4.346 -46.159  1.00  1.13           C  
ATOM   4899  CD  LYS A 302     -12.197   5.345 -46.681  1.00  1.13           C  
ATOM   4900  CE  LYS A 302     -13.473   4.647 -47.133  1.00  1.13           C  
ATOM   4901  NZ  LYS A 302     -14.494   5.615 -47.622  1.00  1.13           N  
ATOM   4902  H   LYS A 302      -9.506   2.301 -44.146  1.00  1.13           H  
ATOM   4903  HA  LYS A 302      -8.585   3.389 -45.962  1.00  1.13           H  
ATOM   4904 1HB  LYS A 302     -10.194   5.745 -44.878  1.00  1.13           H  
ATOM   4905 2HB  LYS A 302      -9.511   5.621 -46.488  1.00  1.13           H  
ATOM   4906 1HG  LYS A 302     -10.917   3.663 -46.965  1.00  1.13           H  
ATOM   4907 2HG  LYS A 302     -11.628   3.768 -45.357  1.00  1.13           H  
ATOM   4908 1HD  LYS A 302     -12.441   6.056 -45.890  1.00  1.13           H  
ATOM   4909 2HD  LYS A 302     -11.773   5.893 -47.521  1.00  1.13           H  
ATOM   4910 1HE  LYS A 302     -13.233   3.951 -47.935  1.00  1.13           H  
ATOM   4911 2HE  LYS A 302     -13.889   4.089 -46.293  1.00  1.13           H  
ATOM   4912 1HZ  LYS A 302     -15.322   5.114 -47.911  1.00  1.13           H  
ATOM   4913 2HZ  LYS A 302     -14.732   6.259 -46.881  1.00  1.13           H  
ATOM   4914 3HZ  LYS A 302     -14.121   6.129 -48.408  1.00  1.13           H  
ATOM   4915  N   GLY A 303      -6.769   4.214 -43.909  1.00  1.10           N  
ATOM   4916  CA  GLY A 303      -5.509   4.756 -43.429  1.00  1.10           C  
ATOM   4917  C   GLY A 303      -5.624   5.587 -42.137  1.00  1.10           C  
ATOM   4918  O   GLY A 303      -4.617   5.805 -41.458  1.00  1.10           O  
ATOM   4919  H   GLY A 303      -7.057   3.306 -43.576  1.00  1.10           H  
ATOM   4920 1HA  GLY A 303      -4.812   3.935 -43.273  1.00  1.10           H  
ATOM   4921 2HA  GLY A 303      -5.076   5.379 -44.211  1.00  1.10           H  
ATOM   4922  N   LYS A 304      -6.835   5.983 -41.745  1.00  1.03           N  
ATOM   4923  CA  LYS A 304      -7.015   6.813 -40.551  1.00  1.03           C  
ATOM   4924  C   LYS A 304      -7.258   5.981 -39.302  1.00  1.03           C  
ATOM   4925  O   LYS A 304      -7.911   4.942 -39.361  1.00  1.03           O  
ATOM   4926  CB  LYS A 304      -8.180   7.767 -40.779  1.00  1.03           C  
ATOM   4927  CG  LYS A 304      -7.942   8.772 -41.894  1.00  1.03           C  
ATOM   4928  CD  LYS A 304      -9.138   9.697 -42.077  1.00  1.03           C  
ATOM   4929  CE  LYS A 304      -8.896  10.691 -43.210  1.00  1.03           C  
ATOM   4930  NZ  LYS A 304     -10.068  11.582 -43.432  1.00  1.03           N  
ATOM   4931  H   LYS A 304      -7.658   5.743 -42.296  1.00  1.03           H  
ATOM   4932  HA  LYS A 304      -6.107   7.395 -40.394  1.00  1.03           H  
ATOM   4933 1HB  LYS A 304      -9.045   7.189 -41.070  1.00  1.03           H  
ATOM   4934 2HB  LYS A 304      -8.420   8.297 -39.857  1.00  1.03           H  
ATOM   4935 1HG  LYS A 304      -7.055   9.364 -41.675  1.00  1.03           H  
ATOM   4936 2HG  LYS A 304      -7.774   8.228 -42.829  1.00  1.03           H  
ATOM   4937 1HD  LYS A 304     -10.020   9.096 -42.311  1.00  1.03           H  
ATOM   4938 2HD  LYS A 304      -9.327  10.243 -41.153  1.00  1.03           H  
ATOM   4939 1HE  LYS A 304      -8.028  11.302 -42.968  1.00  1.03           H  
ATOM   4940 2HE  LYS A 304      -8.693  10.139 -44.129  1.00  1.03           H  
ATOM   4941 1HZ  LYS A 304      -9.869  12.222 -44.188  1.00  1.03           H  
ATOM   4942 2HZ  LYS A 304     -10.876  11.022 -43.669  1.00  1.03           H  
ATOM   4943 3HZ  LYS A 304     -10.258  12.105 -42.590  1.00  1.03           H  
ATOM   4944  N   GLU A 305      -6.790   6.441 -38.144  1.00  0.94           N  
ATOM   4945  CA  GLU A 305      -7.060   5.654 -36.944  1.00  0.94           C  
ATOM   4946  C   GLU A 305      -8.328   6.093 -36.210  1.00  0.94           C  
ATOM   4947  O   GLU A 305      -8.567   7.293 -36.006  1.00  0.94           O  
ATOM   4948  CB  GLU A 305      -5.861   5.697 -35.995  1.00  0.94           C  
ATOM   4949  CG  GLU A 305      -4.581   5.059 -36.574  1.00  0.94           C  
ATOM   4950  CD  GLU A 305      -3.413   5.022 -35.589  1.00  0.94           C  
ATOM   4951  OE1 GLU A 305      -3.557   5.522 -34.493  1.00  0.94           O  
ATOM   4952  OE2 GLU A 305      -2.394   4.472 -35.921  1.00  0.94           O  
ATOM   4953  H   GLU A 305      -6.256   7.298 -38.097  1.00  0.94           H  
ATOM   4954  HA  GLU A 305      -7.201   4.615 -37.238  1.00  0.94           H  
ATOM   4955 1HB  GLU A 305      -5.637   6.731 -35.732  1.00  0.94           H  
ATOM   4956 2HB  GLU A 305      -6.111   5.169 -35.071  1.00  0.94           H  
ATOM   4957 1HG  GLU A 305      -4.813   4.036 -36.883  1.00  0.94           H  
ATOM   4958 2HG  GLU A 305      -4.284   5.614 -37.464  1.00  0.94           H  
ATOM   4959  N   TYR A 306      -9.096   5.080 -35.808  1.00  0.85           N  
ATOM   4960  CA  TYR A 306     -10.344   5.158 -35.052  1.00  0.85           C  
ATOM   4961  C   TYR A 306     -10.330   4.161 -33.916  1.00  0.85           C  
ATOM   4962  O   TYR A 306      -9.507   3.244 -33.883  1.00  0.85           O  
ATOM   4963  CB  TYR A 306     -11.560   4.857 -35.929  1.00  0.85           C  
ATOM   4964  CG  TYR A 306     -11.817   5.835 -37.020  1.00  0.85           C  
ATOM   4965  CD1 TYR A 306     -11.147   5.750 -38.227  1.00  0.85           C  
ATOM   4966  CD2 TYR A 306     -12.769   6.808 -36.824  1.00  0.85           C  
ATOM   4967  CE1 TYR A 306     -11.433   6.654 -39.227  1.00  0.85           C  
ATOM   4968  CE2 TYR A 306     -13.052   7.708 -37.815  1.00  0.85           C  
ATOM   4969  CZ  TYR A 306     -12.389   7.637 -39.015  1.00  0.85           C  
ATOM   4970  OH  TYR A 306     -12.685   8.539 -40.011  1.00  0.85           O  
ATOM   4971  H   TYR A 306      -8.784   4.143 -36.065  1.00  0.85           H  
ATOM   4972  HA  TYR A 306     -10.440   6.155 -34.621  1.00  0.85           H  
ATOM   4973 1HB  TYR A 306     -11.437   3.869 -36.383  1.00  0.85           H  
ATOM   4974 2HB  TYR A 306     -12.448   4.814 -35.300  1.00  0.85           H  
ATOM   4975  HD1 TYR A 306     -10.401   4.967 -38.389  1.00  0.85           H  
ATOM   4976  HD2 TYR A 306     -13.298   6.856 -35.877  1.00  0.85           H  
ATOM   4977  HE1 TYR A 306     -10.920   6.589 -40.176  1.00  0.85           H  
ATOM   4978  HE2 TYR A 306     -13.809   8.477 -37.653  1.00  0.85           H  
ATOM   4979  HH  TYR A 306     -13.444   9.067 -39.746  1.00  0.85           H  
ATOM   4980  N   TYR A 307     -11.255   4.321 -32.996  1.00  0.79           N  
ATOM   4981  CA  TYR A 307     -11.374   3.373 -31.918  1.00  0.79           C  
ATOM   4982  C   TYR A 307     -12.715   2.701 -31.972  1.00  0.79           C  
ATOM   4983  O   TYR A 307     -13.702   3.276 -32.437  1.00  0.79           O  
ATOM   4984  CB  TYR A 307     -11.172   4.076 -30.607  1.00  0.79           C  
ATOM   4985  CG  TYR A 307      -9.837   4.646 -30.560  1.00  0.79           C  
ATOM   4986  CD1 TYR A 307      -9.647   5.951 -30.941  1.00  0.79           C  
ATOM   4987  CD2 TYR A 307      -8.783   3.866 -30.179  1.00  0.79           C  
ATOM   4988  CE1 TYR A 307      -8.391   6.481 -30.904  1.00  0.79           C  
ATOM   4989  CE2 TYR A 307      -7.529   4.386 -30.127  1.00  0.79           C  
ATOM   4990  CZ  TYR A 307      -7.321   5.693 -30.473  1.00  0.79           C  
ATOM   4991  OH  TYR A 307      -6.048   6.228 -30.380  1.00  0.79           O  
ATOM   4992  H   TYR A 307     -11.894   5.106 -33.044  1.00  0.79           H  
ATOM   4993  HA  TYR A 307     -10.616   2.598 -32.028  1.00  0.79           H  
ATOM   4994 1HB  TYR A 307     -11.903   4.877 -30.485  1.00  0.79           H  
ATOM   4995 2HB  TYR A 307     -11.293   3.374 -29.795  1.00  0.79           H  
ATOM   4996  HD1 TYR A 307     -10.497   6.564 -31.264  1.00  0.79           H  
ATOM   4997  HD2 TYR A 307      -8.954   2.823 -29.902  1.00  0.79           H  
ATOM   4998  HE1 TYR A 307      -8.235   7.522 -31.190  1.00  0.79           H  
ATOM   4999  HE2 TYR A 307      -6.699   3.765 -29.800  1.00  0.79           H  
ATOM   5000  HH  TYR A 307      -6.009   6.842 -29.598  1.00  0.79           H  
ATOM   5001  N   ARG A 308     -12.762   1.474 -31.500  1.00  0.76           N  
ATOM   5002  CA  ARG A 308     -14.009   0.761 -31.514  1.00  0.76           C  
ATOM   5003  C   ARG A 308     -14.283   0.050 -30.219  1.00  0.76           C  
ATOM   5004  O   ARG A 308     -13.407  -0.588 -29.628  1.00  0.76           O  
ATOM   5005  CB  ARG A 308     -14.011  -0.243 -32.651  1.00  0.76           C  
ATOM   5006  CG  ARG A 308     -15.286  -1.030 -32.809  1.00  0.76           C  
ATOM   5007  CD  ARG A 308     -15.261  -1.865 -34.021  1.00  0.76           C  
ATOM   5008  NE  ARG A 308     -15.302  -1.086 -35.250  1.00  0.76           N  
ATOM   5009  CZ  ARG A 308     -15.250  -1.616 -36.492  1.00  0.76           C  
ATOM   5010  NH1 ARG A 308     -15.190  -2.925 -36.671  1.00  0.76           N  
ATOM   5011  NH2 ARG A 308     -15.274  -0.805 -37.540  1.00  0.76           N  
ATOM   5012  H   ARG A 308     -11.917   1.022 -31.164  1.00  0.76           H  
ATOM   5013  HA  ARG A 308     -14.809   1.473 -31.679  1.00  0.76           H  
ATOM   5014 1HB  ARG A 308     -13.834   0.282 -33.590  1.00  0.76           H  
ATOM   5015 2HB  ARG A 308     -13.190  -0.950 -32.510  1.00  0.76           H  
ATOM   5016 1HG  ARG A 308     -15.427  -1.685 -31.949  1.00  0.76           H  
ATOM   5017 2HG  ARG A 308     -16.131  -0.345 -32.885  1.00  0.76           H  
ATOM   5018 1HD  ARG A 308     -14.357  -2.465 -34.028  1.00  0.76           H  
ATOM   5019 2HD  ARG A 308     -16.096  -2.506 -34.011  1.00  0.76           H  
ATOM   5020  HE  ARG A 308     -15.406  -0.069 -35.180  1.00  0.76           H  
ATOM   5021 1HH1 ARG A 308     -15.240  -3.570 -35.867  1.00  0.76           H  
ATOM   5022 2HH1 ARG A 308     -15.166  -3.304 -37.603  1.00  0.76           H  
ATOM   5023 1HH2 ARG A 308     -15.339   0.196 -37.389  1.00  0.76           H  
ATOM   5024 2HH2 ARG A 308     -15.243  -1.181 -38.475  1.00  0.76           H  
ATOM   5025  N   ILE A 309     -15.520   0.176 -29.779  1.00  0.75           N  
ATOM   5026  CA  ILE A 309     -15.982  -0.498 -28.592  1.00  0.75           C  
ATOM   5027  C   ILE A 309     -17.027  -1.531 -28.880  1.00  0.75           C  
ATOM   5028  O   ILE A 309     -17.986  -1.280 -29.608  1.00  0.75           O  
ATOM   5029  CB  ILE A 309     -16.444   0.487 -27.525  1.00  0.75           C  
ATOM   5030  CG1 ILE A 309     -15.260   1.241 -27.065  1.00  0.75           C  
ATOM   5031  CG2 ILE A 309     -17.098  -0.219 -26.392  1.00  0.75           C  
ATOM   5032  CD1 ILE A 309     -15.576   2.321 -26.215  1.00  0.75           C  
ATOM   5033  H   ILE A 309     -16.173   0.745 -30.318  1.00  0.75           H  
ATOM   5034  HA  ILE A 309     -15.134  -1.005 -28.168  1.00  0.75           H  
ATOM   5035  HB  ILE A 309     -17.144   1.195 -27.963  1.00  0.75           H  
ATOM   5036 1HG1 ILE A 309     -14.627   0.546 -26.507  1.00  0.75           H  
ATOM   5037 2HG1 ILE A 309     -14.696   1.620 -27.909  1.00  0.75           H  
ATOM   5038 1HG2 ILE A 309     -17.405   0.502 -25.632  1.00  0.75           H  
ATOM   5039 2HG2 ILE A 309     -17.973  -0.770 -26.741  1.00  0.75           H  
ATOM   5040 3HG2 ILE A 309     -16.365  -0.906 -25.978  1.00  0.75           H  
ATOM   5041 1HD1 ILE A 309     -14.655   2.742 -25.910  1.00  0.75           H  
ATOM   5042 2HD1 ILE A 309     -16.164   3.051 -26.744  1.00  0.75           H  
ATOM   5043 3HD1 ILE A 309     -16.125   1.966 -25.347  1.00  0.75           H  
ATOM   5044  N   ALA A 310     -16.807  -2.726 -28.362  1.00  0.78           N  
ATOM   5045  CA  ALA A 310     -17.750  -3.785 -28.591  1.00  0.78           C  
ATOM   5046  C   ALA A 310     -18.410  -4.259 -27.308  1.00  0.78           C  
ATOM   5047  O   ALA A 310     -17.771  -4.380 -26.261  1.00  0.78           O  
ATOM   5048  CB  ALA A 310     -17.057  -4.935 -29.282  1.00  0.78           C  
ATOM   5049  H   ALA A 310     -15.970  -2.882 -27.810  1.00  0.78           H  
ATOM   5050  HA  ALA A 310     -18.515  -3.403 -29.236  1.00  0.78           H  
ATOM   5051 1HB  ALA A 310     -17.786  -5.712 -29.489  1.00  0.78           H  
ATOM   5052 2HB  ALA A 310     -16.620  -4.591 -30.219  1.00  0.78           H  
ATOM   5053 3HB  ALA A 310     -16.274  -5.332 -28.641  1.00  0.78           H  
ATOM   5054  N   ILE A 311     -19.695  -4.565 -27.404  1.00  0.82           N  
ATOM   5055  CA  ILE A 311     -20.471  -5.097 -26.291  1.00  0.82           C  
ATOM   5056  C   ILE A 311     -20.991  -6.462 -26.675  1.00  0.82           C  
ATOM   5057  O   ILE A 311     -21.693  -6.593 -27.676  1.00  0.82           O  
ATOM   5058  CB  ILE A 311     -21.661  -4.184 -25.948  1.00  0.82           C  
ATOM   5059  CG1 ILE A 311     -21.166  -2.781 -25.649  1.00  0.82           C  
ATOM   5060  CG2 ILE A 311     -22.459  -4.756 -24.786  1.00  0.82           C  
ATOM   5061  CD1 ILE A 311     -21.196  -1.865 -26.872  1.00  0.82           C  
ATOM   5062  H   ILE A 311     -20.148  -4.412 -28.302  1.00  0.82           H  
ATOM   5063  HA  ILE A 311     -19.831  -5.194 -25.412  1.00  0.82           H  
ATOM   5064  HB  ILE A 311     -22.311  -4.116 -26.807  1.00  0.82           H  
ATOM   5065 1HG1 ILE A 311     -21.786  -2.346 -24.869  1.00  0.82           H  
ATOM   5066 2HG1 ILE A 311     -20.142  -2.841 -25.280  1.00  0.82           H  
ATOM   5067 1HG2 ILE A 311     -23.306  -4.110 -24.563  1.00  0.82           H  
ATOM   5068 2HG2 ILE A 311     -22.825  -5.752 -25.042  1.00  0.82           H  
ATOM   5069 3HG2 ILE A 311     -21.810  -4.822 -23.911  1.00  0.82           H  
ATOM   5070 1HD1 ILE A 311     -20.827  -0.890 -26.593  1.00  0.82           H  
ATOM   5071 2HD1 ILE A 311     -20.566  -2.270 -27.667  1.00  0.82           H  
ATOM   5072 3HD1 ILE A 311     -22.218  -1.776 -27.240  1.00  0.82           H  
ATOM   5073  N   SER A 312     -20.667  -7.482 -25.898  1.00  0.87           N  
ATOM   5074  CA  SER A 312     -21.088  -8.832 -26.253  1.00  0.87           C  
ATOM   5075  C   SER A 312     -21.677  -9.573 -25.079  1.00  0.87           C  
ATOM   5076  O   SER A 312     -21.313  -9.324 -23.930  1.00  0.87           O  
ATOM   5077  CB  SER A 312     -19.924  -9.624 -26.848  1.00  0.87           C  
ATOM   5078  OG  SER A 312     -20.292 -10.968 -27.103  1.00  0.87           O  
ATOM   5079  H   SER A 312     -20.107  -7.325 -25.070  1.00  0.87           H  
ATOM   5080  HA  SER A 312     -21.865  -8.754 -27.007  1.00  0.87           H  
ATOM   5081 1HB  SER A 312     -19.629  -9.154 -27.786  1.00  0.87           H  
ATOM   5082 2HB  SER A 312     -19.073  -9.590 -26.204  1.00  0.87           H  
ATOM   5083  HG  SER A 312     -21.066 -10.915 -27.705  1.00  0.87           H  
ATOM   5084  N   GLY A 313     -22.624 -10.455 -25.384  1.00  0.91           N  
ATOM   5085  CA  GLY A 313     -23.287 -11.278 -24.372  1.00  0.91           C  
ATOM   5086  C   GLY A 313     -24.740 -10.893 -24.214  1.00  0.91           C  
ATOM   5087  O   GLY A 313     -25.079  -9.714 -24.123  1.00  0.91           O  
ATOM   5088  H   GLY A 313     -22.855 -10.561 -26.377  1.00  0.91           H  
ATOM   5089 1HA  GLY A 313     -23.220 -12.327 -24.660  1.00  0.91           H  
ATOM   5090 2HA  GLY A 313     -22.773 -11.171 -23.415  1.00  0.91           H  
ATOM   5091  N   LYS A 314     -25.598 -11.906 -24.134  1.00  0.92           N  
ATOM   5092  CA  LYS A 314     -27.040 -11.713 -24.054  1.00  0.92           C  
ATOM   5093  C   LYS A 314     -27.422 -10.766 -22.920  1.00  0.92           C  
ATOM   5094  O   LYS A 314     -28.156  -9.808 -23.136  1.00  0.92           O  
ATOM   5095  CB  LYS A 314     -27.701 -13.086 -23.906  1.00  0.92           C  
ATOM   5096  CG  LYS A 314     -29.228 -13.127 -23.956  1.00  0.92           C  
ATOM   5097  CD  LYS A 314     -29.694 -14.594 -23.989  1.00  0.92           C  
ATOM   5098  CE  LYS A 314     -31.190 -14.759 -24.289  1.00  0.92           C  
ATOM   5099  NZ  LYS A 314     -32.072 -14.285 -23.172  1.00  0.92           N  
ATOM   5100  H   LYS A 314     -25.238 -12.850 -24.156  1.00  0.92           H  
ATOM   5101  HA  LYS A 314     -27.384 -11.261 -24.984  1.00  0.92           H  
ATOM   5102 1HB  LYS A 314     -27.323 -13.762 -24.670  1.00  0.92           H  
ATOM   5103 2HB  LYS A 314     -27.417 -13.509 -22.943  1.00  0.92           H  
ATOM   5104 1HG  LYS A 314     -29.640 -12.639 -23.067  1.00  0.92           H  
ATOM   5105 2HG  LYS A 314     -29.596 -12.607 -24.836  1.00  0.92           H  
ATOM   5106 1HD  LYS A 314     -29.126 -15.130 -24.757  1.00  0.92           H  
ATOM   5107 2HD  LYS A 314     -29.483 -15.054 -23.024  1.00  0.92           H  
ATOM   5108 1HE  LYS A 314     -31.437 -14.201 -25.195  1.00  0.92           H  
ATOM   5109 2HE  LYS A 314     -31.386 -15.816 -24.463  1.00  0.92           H  
ATOM   5110 1HZ  LYS A 314     -33.034 -14.427 -23.424  1.00  0.92           H  
ATOM   5111 2HZ  LYS A 314     -31.868 -14.793 -22.330  1.00  0.92           H  
ATOM   5112 3HZ  LYS A 314     -31.935 -13.284 -23.002  1.00  0.92           H  
ATOM   5113  N   THR A 315     -26.833 -10.960 -21.742  1.00  0.91           N  
ATOM   5114  CA  THR A 315     -27.135 -10.113 -20.590  1.00  0.91           C  
ATOM   5115  C   THR A 315     -26.829  -8.638 -20.845  1.00  0.91           C  
ATOM   5116  O   THR A 315     -27.597  -7.754 -20.466  1.00  0.91           O  
ATOM   5117  CB  THR A 315     -26.333 -10.563 -19.356  1.00  0.91           C  
ATOM   5118  OG1 THR A 315     -26.712 -11.896 -18.980  1.00  0.91           O  
ATOM   5119  CG2 THR A 315     -26.568  -9.607 -18.204  1.00  0.91           C  
ATOM   5120  H   THR A 315     -26.194 -11.733 -21.628  1.00  0.91           H  
ATOM   5121  HA  THR A 315     -28.201 -10.203 -20.373  1.00  0.91           H  
ATOM   5122  HB  THR A 315     -25.267 -10.561 -19.604  1.00  0.91           H  
ATOM   5123  HG1 THR A 315     -26.079 -12.230 -18.333  1.00  0.91           H  
ATOM   5124 1HG2 THR A 315     -25.985  -9.929 -17.344  1.00  0.91           H  
ATOM   5125 2HG2 THR A 315     -26.256  -8.606 -18.504  1.00  0.91           H  
ATOM   5126 3HG2 THR A 315     -27.626  -9.601 -17.946  1.00  0.91           H  
ATOM   5127  N   ASN A 316     -25.692  -8.368 -21.468  1.00  0.88           N  
ATOM   5128  CA  ASN A 316     -25.238  -7.005 -21.680  1.00  0.88           C  
ATOM   5129  C   ASN A 316     -26.072  -6.328 -22.760  1.00  0.88           C  
ATOM   5130  O   ASN A 316     -26.455  -5.155 -22.650  1.00  0.88           O  
ATOM   5131  CB  ASN A 316     -23.776  -7.078 -22.061  1.00  0.88           C  
ATOM   5132  CG  ASN A 316     -22.913  -7.454 -20.872  1.00  0.88           C  
ATOM   5133  OD1 ASN A 316     -22.560  -6.614 -20.050  1.00  0.88           O  
ATOM   5134  ND2 ASN A 316     -22.622  -8.713 -20.745  1.00  0.88           N  
ATOM   5135  H   ASN A 316     -25.118  -9.138 -21.793  1.00  0.88           H  
ATOM   5136  HA  ASN A 316     -25.357  -6.442 -20.753  1.00  0.88           H  
ATOM   5137 1HB  ASN A 316     -23.642  -7.840 -22.836  1.00  0.88           H  
ATOM   5138 2HB  ASN A 316     -23.459  -6.152 -22.480  1.00  0.88           H  
ATOM   5139 1HD2 ASN A 316     -22.093  -9.060 -19.944  1.00  0.88           H  
ATOM   5140 2HD2 ASN A 316     -22.951  -9.383 -21.410  1.00  0.88           H  
ATOM   5141  N   LEU A 317     -26.407  -7.095 -23.781  1.00  0.84           N  
ATOM   5142  CA  LEU A 317     -27.197  -6.579 -24.875  1.00  0.84           C  
ATOM   5143  C   LEU A 317     -28.602  -6.256 -24.374  1.00  0.84           C  
ATOM   5144  O   LEU A 317     -29.147  -5.185 -24.672  1.00  0.84           O  
ATOM   5145  CB  LEU A 317     -27.232  -7.644 -25.951  1.00  0.84           C  
ATOM   5146  CG  LEU A 317     -25.885  -7.932 -26.595  1.00  0.84           C  
ATOM   5147  CD1 LEU A 317     -26.022  -9.125 -27.421  1.00  0.84           C  
ATOM   5148  CD2 LEU A 317     -25.442  -6.791 -27.385  1.00  0.84           C  
ATOM   5149  H   LEU A 317     -26.075  -8.059 -23.817  1.00  0.84           H  
ATOM   5150  HA  LEU A 317     -26.733  -5.672 -25.258  1.00  0.84           H  
ATOM   5151 1HB  LEU A 317     -27.596  -8.571 -25.507  1.00  0.84           H  
ATOM   5152 2HB  LEU A 317     -27.933  -7.335 -26.732  1.00  0.84           H  
ATOM   5153  HG  LEU A 317     -25.145  -8.116 -25.836  1.00  0.84           H  
ATOM   5154 1HD1 LEU A 317     -25.083  -9.343 -27.861  1.00  0.84           H  
ATOM   5155 2HD1 LEU A 317     -26.330  -9.937 -26.786  1.00  0.84           H  
ATOM   5156 3HD1 LEU A 317     -26.765  -8.951 -28.185  1.00  0.84           H  
ATOM   5157 1HD2 LEU A 317     -24.473  -7.018 -27.841  1.00  0.84           H  
ATOM   5158 2HD2 LEU A 317     -26.182  -6.595 -28.159  1.00  0.84           H  
ATOM   5159 3HD2 LEU A 317     -25.345  -5.928 -26.733  1.00  0.84           H  
ATOM   5160  N   GLU A 318     -29.150  -7.138 -23.523  1.00  0.81           N  
ATOM   5161  CA  GLU A 318     -30.464  -6.914 -22.937  1.00  0.81           C  
ATOM   5162  C   GLU A 318     -30.458  -5.671 -22.055  1.00  0.81           C  
ATOM   5163  O   GLU A 318     -31.403  -4.887 -22.088  1.00  0.81           O  
ATOM   5164  CB  GLU A 318     -30.955  -8.147 -22.169  1.00  0.81           C  
ATOM   5165  CG  GLU A 318     -31.346  -9.320 -23.081  1.00  0.81           C  
ATOM   5166  CD  GLU A 318     -31.751 -10.576 -22.350  1.00  0.81           C  
ATOM   5167  OE1 GLU A 318     -31.697 -10.618 -21.145  1.00  0.81           O  
ATOM   5168  OE2 GLU A 318     -32.111 -11.520 -23.024  1.00  0.81           O  
ATOM   5169  H   GLU A 318     -28.660  -8.005 -23.308  1.00  0.81           H  
ATOM   5170  HA  GLU A 318     -31.168  -6.741 -23.752  1.00  0.81           H  
ATOM   5171 1HB  GLU A 318     -30.162  -8.494 -21.502  1.00  0.81           H  
ATOM   5172 2HB  GLU A 318     -31.813  -7.884 -21.554  1.00  0.81           H  
ATOM   5173 1HG  GLU A 318     -32.183  -9.001 -23.700  1.00  0.81           H  
ATOM   5174 2HG  GLU A 318     -30.522  -9.545 -23.750  1.00  0.81           H  
ATOM   5175  N   LYS A 319     -29.360  -5.422 -21.325  1.00  0.81           N  
ATOM   5176  CA  LYS A 319     -29.281  -4.214 -20.502  1.00  0.81           C  
ATOM   5177  C   LYS A 319     -29.378  -2.941 -21.355  1.00  0.81           C  
ATOM   5178  O   LYS A 319     -29.929  -1.938 -20.904  1.00  0.81           O  
ATOM   5179  CB  LYS A 319     -28.029  -4.215 -19.626  1.00  0.81           C  
ATOM   5180  CG  LYS A 319     -28.099  -5.173 -18.447  1.00  0.81           C  
ATOM   5181  CD  LYS A 319     -26.832  -5.137 -17.620  1.00  0.81           C  
ATOM   5182  CE  LYS A 319     -26.932  -6.065 -16.436  1.00  0.81           C  
ATOM   5183  NZ  LYS A 319     -28.002  -5.637 -15.489  1.00  0.81           N  
ATOM   5184  H   LYS A 319     -28.600  -6.104 -21.294  1.00  0.81           H  
ATOM   5185  HA  LYS A 319     -30.136  -4.213 -19.828  1.00  0.81           H  
ATOM   5186 1HB  LYS A 319     -27.177  -4.513 -20.226  1.00  0.81           H  
ATOM   5187 2HB  LYS A 319     -27.835  -3.213 -19.240  1.00  0.81           H  
ATOM   5188 1HG  LYS A 319     -28.936  -4.887 -17.810  1.00  0.81           H  
ATOM   5189 2HG  LYS A 319     -28.271  -6.178 -18.796  1.00  0.81           H  
ATOM   5190 1HD  LYS A 319     -25.981  -5.438 -18.236  1.00  0.81           H  
ATOM   5191 2HD  LYS A 319     -26.654  -4.131 -17.264  1.00  0.81           H  
ATOM   5192 1HE  LYS A 319     -27.155  -7.065 -16.787  1.00  0.81           H  
ATOM   5193 2HE  LYS A 319     -25.973  -6.078 -15.912  1.00  0.81           H  
ATOM   5194 1HZ  LYS A 319     -28.044  -6.278 -14.713  1.00  0.81           H  
ATOM   5195 2HZ  LYS A 319     -27.800  -4.707 -15.147  1.00  0.81           H  
ATOM   5196 3HZ  LYS A 319     -28.889  -5.631 -15.971  1.00  0.81           H  
ATOM   5197  N   LEU A 320     -28.909  -3.000 -22.606  1.00  0.88           N  
ATOM   5198  CA  LEU A 320     -29.033  -1.862 -23.530  1.00  0.88           C  
ATOM   5199  C   LEU A 320     -30.432  -1.789 -24.162  1.00  0.88           C  
ATOM   5200  O   LEU A 320     -30.758  -0.833 -24.865  1.00  0.88           O  
ATOM   5201  CB  LEU A 320     -27.993  -1.966 -24.665  1.00  0.88           C  
ATOM   5202  CG  LEU A 320     -26.583  -1.816 -24.247  1.00  0.88           C  
ATOM   5203  CD1 LEU A 320     -25.638  -2.121 -25.386  1.00  0.88           C  
ATOM   5204  CD2 LEU A 320     -26.386  -0.374 -23.762  1.00  0.88           C  
ATOM   5205  H   LEU A 320     -28.418  -3.845 -22.904  1.00  0.88           H  
ATOM   5206  HA  LEU A 320     -28.860  -0.946 -22.971  1.00  0.88           H  
ATOM   5207 1HB  LEU A 320     -28.097  -2.937 -25.144  1.00  0.88           H  
ATOM   5208 2HB  LEU A 320     -28.208  -1.192 -25.403  1.00  0.88           H  
ATOM   5209  HG  LEU A 320     -26.390  -2.518 -23.475  1.00  0.88           H  
ATOM   5210 1HD1 LEU A 320     -24.608  -2.007 -25.048  1.00  0.88           H  
ATOM   5211 2HD1 LEU A 320     -25.806  -3.144 -25.705  1.00  0.88           H  
ATOM   5212 3HD1 LEU A 320     -25.826  -1.445 -26.207  1.00  0.88           H  
ATOM   5213 1HD2 LEU A 320     -25.365  -0.234 -23.432  1.00  0.88           H  
ATOM   5214 2HD2 LEU A 320     -26.600   0.316 -24.583  1.00  0.88           H  
ATOM   5215 3HD2 LEU A 320     -27.067  -0.175 -22.936  1.00  0.88           H  
ATOM   5216  N   GLY A 321     -31.274  -2.794 -23.914  1.00  1.01           N  
ATOM   5217  CA  GLY A 321     -32.591  -2.863 -24.522  1.00  1.01           C  
ATOM   5218  C   GLY A 321     -32.529  -3.458 -25.927  1.00  1.01           C  
ATOM   5219  O   GLY A 321     -33.448  -3.274 -26.730  1.00  1.01           O  
ATOM   5220  H   GLY A 321     -31.011  -3.543 -23.284  1.00  1.01           H  
ATOM   5221 1HA  GLY A 321     -33.238  -3.477 -23.895  1.00  1.01           H  
ATOM   5222 2HA  GLY A 321     -33.028  -1.868 -24.561  1.00  1.01           H  
ATOM   5223  N   ILE A 322     -31.431  -4.153 -26.232  1.00  1.25           N  
ATOM   5224  CA  ILE A 322     -31.235  -4.743 -27.545  1.00  1.25           C  
ATOM   5225  C   ILE A 322     -31.407  -6.261 -27.509  1.00  1.25           C  
ATOM   5226  O   ILE A 322     -30.637  -6.987 -26.885  1.00  1.25           O  
ATOM   5227  CB  ILE A 322     -29.851  -4.307 -28.076  1.00  1.25           C  
ATOM   5228  CG1 ILE A 322     -29.869  -2.724 -28.171  1.00  1.25           C  
ATOM   5229  CG2 ILE A 322     -29.516  -5.004 -29.409  1.00  1.25           C  
ATOM   5230  CD1 ILE A 322     -28.555  -2.049 -28.452  1.00  1.25           C  
ATOM   5231  H   ILE A 322     -30.707  -4.300 -25.530  1.00  1.25           H  
ATOM   5232  HA  ILE A 322     -31.987  -4.339 -28.220  1.00  1.25           H  
ATOM   5233  HB  ILE A 322     -29.089  -4.570 -27.337  1.00  1.25           H  
ATOM   5234 1HG1 ILE A 322     -30.570  -2.442 -28.953  1.00  1.25           H  
ATOM   5235 2HG1 ILE A 322     -30.231  -2.329 -27.225  1.00  1.25           H  
ATOM   5236 1HG2 ILE A 322     -28.539  -4.688 -29.761  1.00  1.25           H  
ATOM   5237 2HG2 ILE A 322     -29.511  -6.089 -29.262  1.00  1.25           H  
ATOM   5238 3HG2 ILE A 322     -30.266  -4.747 -30.154  1.00  1.25           H  
ATOM   5239 1HD1 ILE A 322     -28.701  -0.966 -28.483  1.00  1.25           H  
ATOM   5240 2HD1 ILE A 322     -27.856  -2.288 -27.661  1.00  1.25           H  
ATOM   5241 3HD1 ILE A 322     -28.166  -2.389 -29.409  1.00  1.25           H  
ATOM   5242  N   LYS A 323     -32.454  -6.729 -28.179  1.00  1.61           N  
ATOM   5243  CA  LYS A 323     -32.827  -8.141 -28.189  1.00  1.61           C  
ATOM   5244  C   LYS A 323     -31.831  -9.021 -28.929  1.00  1.61           C  
ATOM   5245  O   LYS A 323     -31.378  -8.673 -30.020  1.00  1.61           O  
ATOM   5246  CB  LYS A 323     -34.217  -8.326 -28.801  1.00  1.61           C  
ATOM   5247  CG  LYS A 323     -34.729  -9.770 -28.750  1.00  1.61           C  
ATOM   5248  CD  LYS A 323     -36.137  -9.896 -29.288  1.00  1.61           C  
ATOM   5249  CE  LYS A 323     -36.616 -11.339 -29.205  1.00  1.61           C  
ATOM   5250  NZ  LYS A 323     -37.970 -11.509 -29.789  1.00  1.61           N  
ATOM   5251  H   LYS A 323     -33.033  -6.069 -28.680  1.00  1.61           H  
ATOM   5252  HA  LYS A 323     -32.860  -8.486 -27.154  1.00  1.61           H  
ATOM   5253 1HB  LYS A 323     -34.934  -7.690 -28.281  1.00  1.61           H  
ATOM   5254 2HB  LYS A 323     -34.199  -8.018 -29.847  1.00  1.61           H  
ATOM   5255 1HG  LYS A 323     -34.086 -10.409 -29.364  1.00  1.61           H  
ATOM   5256 2HG  LYS A 323     -34.700 -10.137 -27.726  1.00  1.61           H  
ATOM   5257 1HD  LYS A 323     -36.815  -9.254 -28.726  1.00  1.61           H  
ATOM   5258 2HD  LYS A 323     -36.150  -9.591 -30.337  1.00  1.61           H  
ATOM   5259 1HE  LYS A 323     -35.915 -11.977 -29.737  1.00  1.61           H  
ATOM   5260 2HE  LYS A 323     -36.641 -11.647 -28.161  1.00  1.61           H  
ATOM   5261 1HZ  LYS A 323     -38.243 -12.477 -29.717  1.00  1.61           H  
ATOM   5262 2HZ  LYS A 323     -38.628 -10.932 -29.290  1.00  1.61           H  
ATOM   5263 3HZ  LYS A 323     -37.956 -11.236 -30.769  1.00  1.61           H  
ATOM   5264  N   ARG A 324     -31.514 -10.175 -28.342  1.00  2.09           N  
ATOM   5265  CA  ARG A 324     -30.647 -11.150 -28.990  1.00  2.09           C  
ATOM   5266  C   ARG A 324     -31.439 -12.402 -29.396  1.00  2.09           C  
ATOM   5267  O   ARG A 324     -32.109 -13.011 -28.563  1.00  2.09           O  
ATOM   5268  CB  ARG A 324     -29.496 -11.544 -28.071  1.00  2.09           C  
ATOM   5269  CG  ARG A 324     -28.516 -12.504 -28.691  1.00  2.09           C  
ATOM   5270  CD  ARG A 324     -27.369 -12.865 -27.811  1.00  2.09           C  
ATOM   5271  NE  ARG A 324     -26.460 -13.771 -28.491  1.00  2.09           N  
ATOM   5272  CZ  ARG A 324     -25.303 -14.243 -28.008  1.00  2.09           C  
ATOM   5273  NH1 ARG A 324     -24.898 -13.896 -26.831  1.00  2.09           N  
ATOM   5274  NH2 ARG A 324     -24.561 -15.038 -28.746  1.00  2.09           N  
ATOM   5275  H   ARG A 324     -31.899 -10.383 -27.432  1.00  2.09           H  
ATOM   5276  HA  ARG A 324     -30.239 -10.703 -29.890  1.00  2.09           H  
ATOM   5277 1HB  ARG A 324     -28.944 -10.652 -27.766  1.00  2.09           H  
ATOM   5278 2HB  ARG A 324     -29.890 -12.010 -27.171  1.00  2.09           H  
ATOM   5279 1HG  ARG A 324     -29.052 -13.397 -28.887  1.00  2.09           H  
ATOM   5280 2HG  ARG A 324     -28.127 -12.104 -29.623  1.00  2.09           H  
ATOM   5281 1HD  ARG A 324     -26.819 -11.990 -27.523  1.00  2.09           H  
ATOM   5282 2HD  ARG A 324     -27.751 -13.372 -26.937  1.00  2.09           H  
ATOM   5283  HE  ARG A 324     -26.726 -14.077 -29.404  1.00  2.09           H  
ATOM   5284 1HH1 ARG A 324     -25.464 -13.281 -26.280  1.00  2.09           H  
ATOM   5285 2HH1 ARG A 324     -24.019 -14.255 -26.487  1.00  2.09           H  
ATOM   5286 1HH2 ARG A 324     -24.859 -15.289 -29.673  1.00  2.09           H  
ATOM   5287 2HH2 ARG A 324     -23.664 -15.364 -28.405  1.00  2.09           H  
ATOM   5288  N   GLU A 325     -31.342 -12.779 -30.679  1.00  2.62           N  
ATOM   5289  CA  GLU A 325     -32.036 -13.948 -31.248  1.00  2.62           C  
ATOM   5290  C   GLU A 325     -31.192 -15.236 -31.212  1.00  2.62           C  
ATOM   5291  O   GLU A 325     -31.657 -16.311 -31.594  1.00  2.62           O  
ATOM   5292  CB  GLU A 325     -32.402 -13.660 -32.709  1.00  2.62           C  
ATOM   5293  CG  GLU A 325     -33.371 -12.488 -32.960  1.00  2.62           C  
ATOM   5294  CD  GLU A 325     -34.777 -12.712 -32.448  1.00  2.62           C  
ATOM   5295  OE1 GLU A 325     -35.212 -13.836 -32.410  1.00  2.62           O  
ATOM   5296  OE2 GLU A 325     -35.428 -11.747 -32.123  1.00  2.62           O  
ATOM   5297  H   GLU A 325     -30.778 -12.217 -31.300  1.00  2.62           H  
ATOM   5298  HA  GLU A 325     -32.947 -14.120 -30.673  1.00  2.62           H  
ATOM   5299 1HB  GLU A 325     -31.488 -13.450 -33.269  1.00  2.62           H  
ATOM   5300 2HB  GLU A 325     -32.847 -14.552 -33.147  1.00  2.62           H  
ATOM   5301 1HG  GLU A 325     -32.965 -11.597 -32.475  1.00  2.62           H  
ATOM   5302 2HG  GLU A 325     -33.407 -12.291 -34.032  1.00  2.62           H  
ATOM   5303  N   THR A 326     -29.958 -15.100 -30.757  1.00  3.05           N  
ATOM   5304  CA  THR A 326     -28.964 -16.170 -30.683  1.00  3.05           C  
ATOM   5305  C   THR A 326     -28.675 -16.528 -29.218  1.00  3.05           C  
ATOM   5306  O   THR A 326     -28.395 -15.656 -28.408  1.00  3.05           O  
ATOM   5307  CB  THR A 326     -27.689 -15.705 -31.422  1.00  3.05           C  
ATOM   5308  OG1 THR A 326     -28.011 -15.455 -32.797  1.00  3.05           O  
ATOM   5309  CG2 THR A 326     -26.569 -16.715 -31.325  1.00  3.05           C  
ATOM   5310  H   THR A 326     -29.694 -14.179 -30.459  1.00  3.05           H  
ATOM   5311  HA  THR A 326     -29.360 -17.054 -31.182  1.00  3.05           H  
ATOM   5312  HB  THR A 326     -27.362 -14.773 -30.989  1.00  3.05           H  
ATOM   5313  HG1 THR A 326     -27.560 -14.627 -33.090  1.00  3.05           H  
ATOM   5314 1HG2 THR A 326     -25.694 -16.334 -31.858  1.00  3.05           H  
ATOM   5315 2HG2 THR A 326     -26.317 -16.874 -30.287  1.00  3.05           H  
ATOM   5316 3HG2 THR A 326     -26.886 -17.655 -31.772  1.00  3.05           H  
ATOM   5317  N   ARG A 327     -28.739 -17.811 -28.871  1.00  3.24           N  
ATOM   5318  CA  ARG A 327     -28.564 -18.221 -27.470  1.00  3.24           C  
ATOM   5319  C   ARG A 327     -27.156 -18.662 -27.045  1.00  3.24           C  
ATOM   5320  O   ARG A 327     -26.970 -19.131 -25.923  1.00  3.24           O  
ATOM   5321  CB  ARG A 327     -29.534 -19.342 -27.148  1.00  3.24           C  
ATOM   5322  CG  ARG A 327     -31.007 -18.948 -27.228  1.00  3.24           C  
ATOM   5323  CD  ARG A 327     -31.910 -20.081 -26.876  1.00  3.24           C  
ATOM   5324  NE  ARG A 327     -33.316 -19.706 -26.964  1.00  3.24           N  
ATOM   5325  CZ  ARG A 327     -34.349 -20.518 -26.654  1.00  3.24           C  
ATOM   5326  NH1 ARG A 327     -34.122 -21.743 -26.235  1.00  3.24           N  
ATOM   5327  NH2 ARG A 327     -35.592 -20.081 -26.771  1.00  3.24           N  
ATOM   5328  H   ARG A 327     -28.955 -18.504 -29.574  1.00  3.24           H  
ATOM   5329  HA  ARG A 327     -28.837 -17.368 -26.846  1.00  3.24           H  
ATOM   5330 1HB  ARG A 327     -29.371 -20.171 -27.834  1.00  3.24           H  
ATOM   5331 2HB  ARG A 327     -29.343 -19.708 -26.140  1.00  3.24           H  
ATOM   5332 1HG  ARG A 327     -31.198 -18.125 -26.538  1.00  3.24           H  
ATOM   5333 2HG  ARG A 327     -31.241 -18.627 -28.245  1.00  3.24           H  
ATOM   5334 1HD  ARG A 327     -31.735 -20.911 -27.560  1.00  3.24           H  
ATOM   5335 2HD  ARG A 327     -31.707 -20.403 -25.855  1.00  3.24           H  
ATOM   5336  HE  ARG A 327     -33.533 -18.770 -27.284  1.00  3.24           H  
ATOM   5337 1HH1 ARG A 327     -33.172 -22.078 -26.145  1.00  3.24           H  
ATOM   5338 2HH1 ARG A 327     -34.895 -22.349 -26.004  1.00  3.24           H  
ATOM   5339 1HH2 ARG A 327     -35.769 -19.139 -27.092  1.00  3.24           H  
ATOM   5340 2HH2 ARG A 327     -36.363 -20.689 -26.539  1.00  3.24           H  
ATOM   5341  N   GLY A 328     -26.177 -18.558 -27.931  1.00  3.13           N  
ATOM   5342  CA  GLY A 328     -24.820 -18.984 -27.584  1.00  3.13           C  
ATOM   5343  C   GLY A 328     -24.188 -18.083 -26.519  1.00  3.13           C  
ATOM   5344  O   GLY A 328     -24.498 -16.893 -26.438  1.00  3.13           O  
ATOM   5345  H   GLY A 328     -26.375 -18.171 -28.839  1.00  3.13           H  
ATOM   5346 1HA  GLY A 328     -24.846 -20.012 -27.222  1.00  3.13           H  
ATOM   5347 2HA  GLY A 328     -24.200 -18.978 -28.480  1.00  3.13           H  
ATOM   5348  N   TYR A 329     -23.290 -18.652 -25.713  1.00  2.82           N  
ATOM   5349  CA  TYR A 329     -22.564 -17.895 -24.690  1.00  2.82           C  
ATOM   5350  C   TYR A 329     -21.375 -17.164 -25.303  1.00  2.82           C  
ATOM   5351  O   TYR A 329     -20.995 -17.445 -26.441  1.00  2.82           O  
ATOM   5352  CB  TYR A 329     -22.114 -18.770 -23.519  1.00  2.82           C  
ATOM   5353  CG  TYR A 329     -21.055 -19.815 -23.802  1.00  2.82           C  
ATOM   5354  CD1 TYR A 329     -19.716 -19.451 -23.735  1.00  2.82           C  
ATOM   5355  CD2 TYR A 329     -21.399 -21.127 -24.077  1.00  2.82           C  
ATOM   5356  CE1 TYR A 329     -18.730 -20.375 -23.933  1.00  2.82           C  
ATOM   5357  CE2 TYR A 329     -20.399 -22.066 -24.280  1.00  2.82           C  
ATOM   5358  CZ  TYR A 329     -19.067 -21.685 -24.203  1.00  2.82           C  
ATOM   5359  OH  TYR A 329     -18.069 -22.604 -24.381  1.00  2.82           O  
ATOM   5360  H   TYR A 329     -23.097 -19.637 -25.821  1.00  2.82           H  
ATOM   5361  HA  TYR A 329     -23.235 -17.136 -24.289  1.00  2.82           H  
ATOM   5362 1HB  TYR A 329     -21.733 -18.123 -22.726  1.00  2.82           H  
ATOM   5363 2HB  TYR A 329     -22.983 -19.285 -23.113  1.00  2.82           H  
ATOM   5364  HD1 TYR A 329     -19.448 -18.426 -23.509  1.00  2.82           H  
ATOM   5365  HD2 TYR A 329     -22.447 -21.422 -24.123  1.00  2.82           H  
ATOM   5366  HE1 TYR A 329     -17.683 -20.077 -23.867  1.00  2.82           H  
ATOM   5367  HE2 TYR A 329     -20.659 -23.104 -24.490  1.00  2.82           H  
ATOM   5368  HH  TYR A 329     -18.450 -23.432 -24.685  1.00  2.82           H  
ATOM   5369  N   THR A 330     -20.799 -16.229 -24.550  1.00  2.42           N  
ATOM   5370  CA  THR A 330     -19.635 -15.472 -25.002  1.00  2.42           C  
ATOM   5371  C   THR A 330     -18.519 -15.470 -23.945  1.00  2.42           C  
ATOM   5372  O   THR A 330     -18.583 -16.202 -22.962  1.00  2.42           O  
ATOM   5373  CB  THR A 330     -20.050 -14.022 -25.374  1.00  2.42           C  
ATOM   5374  OG1 THR A 330     -18.959 -13.345 -26.025  1.00  2.42           O  
ATOM   5375  CG2 THR A 330     -20.465 -13.255 -24.144  1.00  2.42           C  
ATOM   5376  H   THR A 330     -21.173 -16.049 -23.631  1.00  2.42           H  
ATOM   5377  HA  THR A 330     -19.240 -15.950 -25.898  1.00  2.42           H  
ATOM   5378  HB  THR A 330     -20.891 -14.057 -26.071  1.00  2.42           H  
ATOM   5379  HG1 THR A 330     -19.302 -12.488 -26.394  1.00  2.42           H  
ATOM   5380 1HG2 THR A 330     -20.732 -12.257 -24.435  1.00  2.42           H  
ATOM   5381 2HG2 THR A 330     -21.311 -13.753 -23.674  1.00  2.42           H  
ATOM   5382 3HG2 THR A 330     -19.687 -13.205 -23.463  1.00  2.42           H  
ATOM   5383  N   ASN A 331     -17.499 -14.645 -24.173  1.00  2.05           N  
ATOM   5384  CA  ASN A 331     -16.297 -14.557 -23.330  1.00  2.05           C  
ATOM   5385  C   ASN A 331     -16.241 -13.297 -22.485  1.00  2.05           C  
ATOM   5386  O   ASN A 331     -15.168 -12.833 -22.100  1.00  2.05           O  
ATOM   5387  CB  ASN A 331     -15.053 -14.689 -24.171  1.00  2.05           C  
ATOM   5388  CG  ASN A 331     -14.894 -16.080 -24.703  1.00  2.05           C  
ATOM   5389  OD1 ASN A 331     -14.496 -16.981 -23.949  1.00  2.05           O  
ATOM   5390  ND2 ASN A 331     -15.183 -16.281 -25.968  1.00  2.05           N  
ATOM   5391  H   ASN A 331     -17.588 -14.059 -24.996  1.00  2.05           H  
ATOM   5392  HA  ASN A 331     -16.312 -15.397 -22.643  1.00  2.05           H  
ATOM   5393 1HB  ASN A 331     -15.099 -13.989 -25.006  1.00  2.05           H  
ATOM   5394 2HB  ASN A 331     -14.178 -14.433 -23.573  1.00  2.05           H  
ATOM   5395 1HD2 ASN A 331     -15.086 -17.196 -26.366  1.00  2.05           H  
ATOM   5396 2HD2 ASN A 331     -15.492 -15.520 -26.538  1.00  2.05           H  
ATOM   5397  N   ILE A 332     -17.405 -12.739 -22.245  1.00  1.75           N  
ATOM   5398  CA  ILE A 332     -17.574 -11.526 -21.479  1.00  1.75           C  
ATOM   5399  C   ILE A 332     -18.118 -11.772 -20.077  1.00  1.75           C  
ATOM   5400  O   ILE A 332     -17.469 -11.428 -19.095  1.00  1.75           O  
ATOM   5401  CB  ILE A 332     -18.490 -10.586 -22.238  1.00  1.75           C  
ATOM   5402  CG1 ILE A 332     -17.910 -10.281 -23.584  1.00  1.75           C  
ATOM   5403  CG2 ILE A 332     -18.701  -9.406 -21.488  1.00  1.75           C  
ATOM   5404  CD1 ILE A 332     -16.547  -9.638 -23.530  1.00  1.75           C  
ATOM   5405  H   ILE A 332     -18.214 -13.205 -22.607  1.00  1.75           H  
ATOM   5406  HA  ILE A 332     -16.601 -11.047 -21.377  1.00  1.75           H  
ATOM   5407  HB  ILE A 332     -19.456 -11.057 -22.397  1.00  1.75           H  
ATOM   5408 1HG1 ILE A 332     -17.852 -11.199 -24.167  1.00  1.75           H  
ATOM   5409 2HG1 ILE A 332     -18.578  -9.599 -24.077  1.00  1.75           H  
ATOM   5410 1HG2 ILE A 332     -19.383  -8.748 -22.033  1.00  1.75           H  
ATOM   5411 2HG2 ILE A 332     -19.137  -9.707 -20.563  1.00  1.75           H  
ATOM   5412 3HG2 ILE A 332     -17.754  -8.903 -21.314  1.00  1.75           H  
ATOM   5413 1HD1 ILE A 332     -16.203  -9.430 -24.544  1.00  1.75           H  
ATOM   5414 2HD1 ILE A 332     -16.607  -8.703 -22.970  1.00  1.75           H  
ATOM   5415 3HD1 ILE A 332     -15.842 -10.309 -23.041  1.00  1.75           H  
ATOM   5416  N   ASP A 333     -19.271 -12.430 -19.941  1.00  1.54           N  
ATOM   5417  CA  ASP A 333     -19.806 -12.670 -18.594  1.00  1.54           C  
ATOM   5418  C   ASP A 333     -19.191 -13.944 -18.036  1.00  1.54           C  
ATOM   5419  O   ASP A 333     -19.881 -14.953 -17.819  1.00  1.54           O  
ATOM   5420  CB  ASP A 333     -21.319 -12.826 -18.635  1.00  1.54           C  
ATOM   5421  CG  ASP A 333     -22.029 -11.575 -19.067  1.00  1.54           C  
ATOM   5422  OD1 ASP A 333     -21.650 -10.493 -18.670  1.00  1.54           O  
ATOM   5423  OD2 ASP A 333     -22.965 -11.701 -19.812  1.00  1.54           O  
ATOM   5424  H   ASP A 333     -19.783 -12.731 -20.754  1.00  1.54           H  
ATOM   5425  HA  ASP A 333     -19.539 -11.836 -17.946  1.00  1.54           H  
ATOM   5426 1HB  ASP A 333     -21.586 -13.636 -19.314  1.00  1.54           H  
ATOM   5427 2HB  ASP A 333     -21.676 -13.101 -17.644  1.00  1.54           H  
ATOM   5428  N   ILE A 334     -17.877 -13.887 -17.885  1.00  1.41           N  
ATOM   5429  CA  ILE A 334     -17.051 -15.005 -17.485  1.00  1.41           C  
ATOM   5430  C   ILE A 334     -16.064 -14.745 -16.358  1.00  1.41           C  
ATOM   5431  O   ILE A 334     -15.769 -13.605 -16.009  1.00  1.41           O  
ATOM   5432  CB  ILE A 334     -16.221 -15.491 -18.684  1.00  1.41           C  
ATOM   5433  CG1 ILE A 334     -15.369 -14.357 -19.226  1.00  1.41           C  
ATOM   5434  CG2 ILE A 334     -17.087 -16.038 -19.806  1.00  1.41           C  
ATOM   5435  CD1 ILE A 334     -14.130 -14.115 -18.502  1.00  1.41           C  
ATOM   5436  H   ILE A 334     -17.443 -12.989 -18.089  1.00  1.41           H  
ATOM   5437  HA  ILE A 334     -17.716 -15.798 -17.163  1.00  1.41           H  
ATOM   5438  HB  ILE A 334     -15.553 -16.258 -18.332  1.00  1.41           H  
ATOM   5439 1HG1 ILE A 334     -15.102 -14.604 -20.242  1.00  1.41           H  
ATOM   5440 2HG1 ILE A 334     -15.942 -13.445 -19.228  1.00  1.41           H  
ATOM   5441 1HG2 ILE A 334     -16.458 -16.379 -20.613  1.00  1.41           H  
ATOM   5442 2HG2 ILE A 334     -17.651 -16.855 -19.458  1.00  1.41           H  
ATOM   5443 3HG2 ILE A 334     -17.752 -15.264 -20.178  1.00  1.41           H  
ATOM   5444 1HD1 ILE A 334     -13.583 -13.302 -18.980  1.00  1.41           H  
ATOM   5445 2HD1 ILE A 334     -14.369 -13.837 -17.485  1.00  1.41           H  
ATOM   5446 3HD1 ILE A 334     -13.527 -15.006 -18.501  1.00  1.41           H  
ATOM   5447  N   VAL A 335     -15.508 -15.838 -15.848  1.00  1.34           N  
ATOM   5448  CA  VAL A 335     -14.359 -15.829 -14.952  1.00  1.34           C  
ATOM   5449  C   VAL A 335     -13.306 -16.828 -15.475  1.00  1.34           C  
ATOM   5450  O   VAL A 335     -13.657 -17.986 -15.676  1.00  1.34           O  
ATOM   5451  CB  VAL A 335     -14.772 -16.227 -13.523  1.00  1.34           C  
ATOM   5452  CG1 VAL A 335     -13.566 -16.267 -12.638  1.00  1.34           C  
ATOM   5453  CG2 VAL A 335     -15.764 -15.212 -12.969  1.00  1.34           C  
ATOM   5454  H   VAL A 335     -15.900 -16.729 -16.148  1.00  1.34           H  
ATOM   5455  HA  VAL A 335     -13.963 -14.822 -14.903  1.00  1.34           H  
ATOM   5456  HB  VAL A 335     -15.216 -17.226 -13.535  1.00  1.34           H  
ATOM   5457 1HG1 VAL A 335     -13.870 -16.563 -11.648  1.00  1.34           H  
ATOM   5458 2HG1 VAL A 335     -12.856 -16.992 -13.023  1.00  1.34           H  
ATOM   5459 3HG1 VAL A 335     -13.096 -15.282 -12.603  1.00  1.34           H  
ATOM   5460 1HG2 VAL A 335     -16.036 -15.492 -11.966  1.00  1.34           H  
ATOM   5461 2HG2 VAL A 335     -15.306 -14.225 -12.954  1.00  1.34           H  
ATOM   5462 3HG2 VAL A 335     -16.655 -15.187 -13.590  1.00  1.34           H  
ATOM   5463  N   PRO A 336     -12.076 -16.427 -15.857  1.00  1.33           N  
ATOM   5464  CA  PRO A 336     -10.995 -17.341 -16.227  1.00  1.33           C  
ATOM   5465  C   PRO A 336     -10.715 -18.211 -15.009  1.00  1.33           C  
ATOM   5466  O   PRO A 336     -10.590 -17.653 -13.915  1.00  1.33           O  
ATOM   5467  CB  PRO A 336      -9.856 -16.389 -16.572  1.00  1.33           C  
ATOM   5468  CG  PRO A 336     -10.555 -15.075 -16.912  1.00  1.33           C  
ATOM   5469  CD  PRO A 336     -11.712 -15.012 -15.945  1.00  1.33           C  
ATOM   5470  HA  PRO A 336     -11.280 -17.951 -17.093  1.00  1.33           H  
ATOM   5471 1HB  PRO A 336      -9.192 -16.315 -15.724  1.00  1.33           H  
ATOM   5472 2HB  PRO A 336      -9.269 -16.792 -17.413  1.00  1.33           H  
ATOM   5473 1HG  PRO A 336      -9.890 -14.218 -16.855  1.00  1.33           H  
ATOM   5474 2HG  PRO A 336     -10.897 -15.102 -17.951  1.00  1.33           H  
ATOM   5475 1HD  PRO A 336     -11.374 -14.643 -14.973  1.00  1.33           H  
ATOM   5476 2HD  PRO A 336     -12.481 -14.392 -16.369  1.00  1.33           H  
ATOM   5477  N   VAL A 337     -10.520 -19.524 -15.167  1.00  1.34           N  
ATOM   5478  CA  VAL A 337     -10.306 -20.357 -13.962  1.00  1.34           C  
ATOM   5479  C   VAL A 337      -9.119 -21.339 -13.838  1.00  1.34           C  
ATOM   5480  O   VAL A 337      -8.911 -21.890 -12.753  1.00  1.34           O  
ATOM   5481  CB  VAL A 337     -11.571 -21.162 -13.715  1.00  1.34           C  
ATOM   5482  CG1 VAL A 337     -12.766 -20.283 -13.364  1.00  1.34           C  
ATOM   5483  CG2 VAL A 337     -11.872 -21.905 -15.017  1.00  1.34           C  
ATOM   5484  H   VAL A 337     -10.612 -19.946 -16.098  1.00  1.34           H  
ATOM   5485  HA  VAL A 337     -10.205 -19.664 -13.131  1.00  1.34           H  
ATOM   5486  HB  VAL A 337     -11.394 -21.836 -12.895  1.00  1.34           H  
ATOM   5487 1HG1 VAL A 337     -13.635 -20.899 -13.205  1.00  1.34           H  
ATOM   5488 2HG1 VAL A 337     -12.562 -19.718 -12.461  1.00  1.34           H  
ATOM   5489 3HG1 VAL A 337     -12.960 -19.612 -14.157  1.00  1.34           H  
ATOM   5490 1HG2 VAL A 337     -12.748 -22.520 -14.928  1.00  1.34           H  
ATOM   5491 2HG2 VAL A 337     -12.031 -21.184 -15.825  1.00  1.34           H  
ATOM   5492 3HG2 VAL A 337     -11.018 -22.521 -15.252  1.00  1.34           H  
ATOM   5493  N   GLU A 338      -8.346 -21.565 -14.900  1.00  1.37           N  
ATOM   5494  CA  GLU A 338      -7.258 -22.570 -14.890  1.00  1.37           C  
ATOM   5495  C   GLU A 338      -7.788 -23.976 -14.535  1.00  1.37           C  
ATOM   5496  O   GLU A 338      -8.997 -24.175 -14.487  1.00  1.37           O  
ATOM   5497  CB  GLU A 338      -6.129 -22.161 -13.926  1.00  1.37           C  
ATOM   5498  CG  GLU A 338      -5.401 -20.875 -14.313  1.00  1.37           C  
ATOM   5499  CD  GLU A 338      -4.304 -20.502 -13.336  1.00  1.37           C  
ATOM   5500  OE1 GLU A 338      -3.547 -21.371 -12.957  1.00  1.37           O  
ATOM   5501  OE2 GLU A 338      -4.228 -19.339 -12.965  1.00  1.37           O  
ATOM   5502  H   GLU A 338      -8.538 -21.058 -15.751  1.00  1.37           H  
ATOM   5503  HA  GLU A 338      -6.834 -22.621 -15.891  1.00  1.37           H  
ATOM   5504 1HB  GLU A 338      -6.500 -22.051 -12.913  1.00  1.37           H  
ATOM   5505 2HB  GLU A 338      -5.375 -22.944 -13.901  1.00  1.37           H  
ATOM   5506 1HG  GLU A 338      -4.962 -21.006 -15.302  1.00  1.37           H  
ATOM   5507 2HG  GLU A 338      -6.126 -20.066 -14.372  1.00  1.37           H  
ATOM   5508  N   VAL A 339      -6.885 -24.959 -14.339  1.00  1.39           N  
ATOM   5509  CA  VAL A 339      -7.306 -26.346 -14.066  1.00  1.39           C  
ATOM   5510  C   VAL A 339      -7.088 -26.864 -12.651  1.00  1.39           C  
ATOM   5511  O   VAL A 339      -8.044 -27.280 -11.982  1.00  1.39           O  
ATOM   5512  CB  VAL A 339      -6.596 -27.315 -15.026  1.00  1.39           C  
ATOM   5513  CG1 VAL A 339      -6.960 -28.763 -14.718  1.00  1.39           C  
ATOM   5514  CG2 VAL A 339      -6.994 -26.994 -16.411  1.00  1.39           C  
ATOM   5515  H   VAL A 339      -5.904 -24.741 -14.403  1.00  1.39           H  
ATOM   5516  HA  VAL A 339      -8.350 -26.403 -14.266  1.00  1.39           H  
ATOM   5517  HB  VAL A 339      -5.520 -27.211 -14.913  1.00  1.39           H  
ATOM   5518 1HG1 VAL A 339      -6.439 -29.422 -15.413  1.00  1.39           H  
ATOM   5519 2HG1 VAL A 339      -6.668 -29.018 -13.700  1.00  1.39           H  
ATOM   5520 3HG1 VAL A 339      -8.019 -28.909 -14.831  1.00  1.39           H  
ATOM   5521 1HG2 VAL A 339      -6.495 -27.666 -17.108  1.00  1.39           H  
ATOM   5522 2HG2 VAL A 339      -8.069 -27.115 -16.494  1.00  1.39           H  
ATOM   5523 3HG2 VAL A 339      -6.721 -25.969 -16.646  1.00  1.39           H  
ATOM   5524  N   GLU A 340      -5.842 -26.838 -12.187  1.00  1.38           N  
ATOM   5525  CA  GLU A 340      -5.526 -27.403 -10.881  1.00  1.38           C  
ATOM   5526  C   GLU A 340      -6.268 -26.681  -9.776  1.00  1.38           C  
ATOM   5527  O   GLU A 340      -6.702 -27.291  -8.798  1.00  1.38           O  
ATOM   5528  CB  GLU A 340      -4.026 -27.340 -10.628  1.00  1.38           C  
ATOM   5529  CG  GLU A 340      -3.207 -28.271 -11.511  1.00  1.38           C  
ATOM   5530  CD  GLU A 340      -1.719 -28.153 -11.279  1.00  1.38           C  
ATOM   5531  OE1 GLU A 340      -1.317 -27.278 -10.548  1.00  1.38           O  
ATOM   5532  OE2 GLU A 340      -0.986 -28.941 -11.832  1.00  1.38           O  
ATOM   5533  H   GLU A 340      -5.102 -26.459 -12.758  1.00  1.38           H  
ATOM   5534  HA  GLU A 340      -5.838 -28.449 -10.872  1.00  1.38           H  
ATOM   5535 1HB  GLU A 340      -3.674 -26.321 -10.790  1.00  1.38           H  
ATOM   5536 2HB  GLU A 340      -3.823 -27.595  -9.587  1.00  1.38           H  
ATOM   5537 1HG  GLU A 340      -3.515 -29.299 -11.318  1.00  1.38           H  
ATOM   5538 2HG  GLU A 340      -3.430 -28.046 -12.554  1.00  1.38           H  
ATOM   5539  N   SER A 341      -6.435 -25.374  -9.945  1.00  1.33           N  
ATOM   5540  CA  SER A 341      -7.106 -24.572  -8.948  1.00  1.33           C  
ATOM   5541  C   SER A 341      -8.547 -25.020  -8.748  1.00  1.33           C  
ATOM   5542  O   SER A 341      -9.011 -25.091  -7.613  1.00  1.33           O  
ATOM   5543  CB  SER A 341      -7.026 -23.133  -9.328  1.00  1.33           C  
ATOM   5544  OG  SER A 341      -5.695 -22.689  -9.276  1.00  1.33           O  
ATOM   5545  H   SER A 341      -6.072 -24.935 -10.778  1.00  1.33           H  
ATOM   5546  HA  SER A 341      -6.582 -24.695  -8.001  1.00  1.33           H  
ATOM   5547 1HB  SER A 341      -7.439 -22.976 -10.330  1.00  1.33           H  
ATOM   5548 2HB  SER A 341      -7.612 -22.586  -8.645  1.00  1.33           H  
ATOM   5549  HG  SER A 341      -5.737 -21.719  -9.293  1.00  1.33           H  
ATOM   5550  N   ILE A 342      -9.249 -25.367  -9.828  1.00  1.27           N  
ATOM   5551  CA  ILE A 342     -10.594 -25.896  -9.665  1.00  1.27           C  
ATOM   5552  C   ILE A 342     -10.621 -27.218  -8.966  1.00  1.27           C  
ATOM   5553  O   ILE A 342     -11.458 -27.435  -8.082  1.00  1.27           O  
ATOM   5554  CB  ILE A 342     -11.394 -26.004 -10.952  1.00  1.27           C  
ATOM   5555  CG1 ILE A 342     -11.777 -24.609 -11.408  1.00  1.27           C  
ATOM   5556  CG2 ILE A 342     -12.536 -26.968 -10.766  1.00  1.27           C  
ATOM   5557  CD1 ILE A 342     -12.399 -24.588 -12.717  1.00  1.27           C  
ATOM   5558  H   ILE A 342      -8.837 -25.298 -10.751  1.00  1.27           H  
ATOM   5559  HA  ILE A 342     -11.139 -25.194  -9.038  1.00  1.27           H  
ATOM   5560  HB  ILE A 342     -10.747 -26.395 -11.742  1.00  1.27           H  
ATOM   5561 1HG1 ILE A 342     -12.464 -24.184 -10.696  1.00  1.27           H  
ATOM   5562 2HG1 ILE A 342     -10.881 -23.979 -11.446  1.00  1.27           H  
ATOM   5563 1HG2 ILE A 342     -13.091 -27.052 -11.681  1.00  1.27           H  
ATOM   5564 2HG2 ILE A 342     -12.155 -27.947 -10.490  1.00  1.27           H  
ATOM   5565 3HG2 ILE A 342     -13.147 -26.626  -9.999  1.00  1.27           H  
ATOM   5566 1HD1 ILE A 342     -12.662 -23.605 -12.956  1.00  1.27           H  
ATOM   5567 2HD1 ILE A 342     -11.721 -24.970 -13.447  1.00  1.27           H  
ATOM   5568 3HD1 ILE A 342     -13.296 -25.188 -12.684  1.00  1.27           H  
ATOM   5569  N   TYR A 343      -9.708 -28.107  -9.338  1.00  1.21           N  
ATOM   5570  CA  TYR A 343      -9.675 -29.389  -8.669  1.00  1.21           C  
ATOM   5571  C   TYR A 343      -9.576 -29.136  -7.177  1.00  1.21           C  
ATOM   5572  O   TYR A 343     -10.344 -29.699  -6.393  1.00  1.21           O  
ATOM   5573  CB  TYR A 343      -8.505 -30.243  -9.142  1.00  1.21           C  
ATOM   5574  CG  TYR A 343      -8.403 -31.550  -8.383  1.00  1.21           C  
ATOM   5575  CD1 TYR A 343      -9.200 -32.629  -8.726  1.00  1.21           C  
ATOM   5576  CD2 TYR A 343      -7.517 -31.657  -7.328  1.00  1.21           C  
ATOM   5577  CE1 TYR A 343      -9.104 -33.812  -8.014  1.00  1.21           C  
ATOM   5578  CE2 TYR A 343      -7.424 -32.831  -6.616  1.00  1.21           C  
ATOM   5579  CZ  TYR A 343      -8.215 -33.908  -6.956  1.00  1.21           C  
ATOM   5580  OH  TYR A 343      -8.118 -35.083  -6.246  1.00  1.21           O  
ATOM   5581  H   TYR A 343      -9.043 -27.878 -10.082  1.00  1.21           H  
ATOM   5582  HA  TYR A 343     -10.609 -29.920  -8.863  1.00  1.21           H  
ATOM   5583 1HB  TYR A 343      -8.614 -30.462 -10.203  1.00  1.21           H  
ATOM   5584 2HB  TYR A 343      -7.573 -29.696  -9.010  1.00  1.21           H  
ATOM   5585  HD1 TYR A 343      -9.902 -32.544  -9.554  1.00  1.21           H  
ATOM   5586  HD2 TYR A 343      -6.894 -30.805  -7.060  1.00  1.21           H  
ATOM   5587  HE1 TYR A 343      -9.725 -34.659  -8.281  1.00  1.21           H  
ATOM   5588  HE2 TYR A 343      -6.724 -32.905  -5.784  1.00  1.21           H  
ATOM   5589  HH  TYR A 343      -7.462 -34.983  -5.549  1.00  1.21           H  
ATOM   5590  N   ASN A 344      -8.622 -28.278  -6.793  1.00  1.16           N  
ATOM   5591  CA  ASN A 344      -8.365 -27.930  -5.403  1.00  1.16           C  
ATOM   5592  C   ASN A 344      -9.526 -27.196  -4.720  1.00  1.16           C  
ATOM   5593  O   ASN A 344      -9.820 -27.471  -3.557  1.00  1.16           O  
ATOM   5594  CB  ASN A 344      -7.106 -27.089  -5.341  1.00  1.16           C  
ATOM   5595  CG  ASN A 344      -5.874 -27.915  -5.588  1.00  1.16           C  
ATOM   5596  OD1 ASN A 344      -5.889 -29.134  -5.381  1.00  1.16           O  
ATOM   5597  ND2 ASN A 344      -4.815 -27.282  -6.028  1.00  1.16           N  
ATOM   5598  H   ASN A 344      -8.033 -27.854  -7.511  1.00  1.16           H  
ATOM   5599  HA  ASN A 344      -8.197 -28.855  -4.851  1.00  1.16           H  
ATOM   5600 1HB  ASN A 344      -7.161 -26.306  -6.097  1.00  1.16           H  
ATOM   5601 2HB  ASN A 344      -7.033 -26.604  -4.369  1.00  1.16           H  
ATOM   5602 1HD2 ASN A 344      -3.971 -27.786  -6.215  1.00  1.16           H  
ATOM   5603 2HD2 ASN A 344      -4.849 -26.296  -6.182  1.00  1.16           H  
ATOM   5604  N   ALA A 345     -10.222 -26.311  -5.454  1.00  1.14           N  
ATOM   5605  CA  ALA A 345     -11.354 -25.542  -4.910  1.00  1.14           C  
ATOM   5606  C   ALA A 345     -12.462 -26.465  -4.450  1.00  1.14           C  
ATOM   5607  O   ALA A 345     -13.139 -26.213  -3.449  1.00  1.14           O  
ATOM   5608  CB  ALA A 345     -11.913 -24.596  -5.963  1.00  1.14           C  
ATOM   5609  H   ALA A 345      -9.923 -26.119  -6.403  1.00  1.14           H  
ATOM   5610  HA  ALA A 345     -11.002 -24.969  -4.064  1.00  1.14           H  
ATOM   5611 1HB  ALA A 345     -12.735 -24.033  -5.531  1.00  1.14           H  
ATOM   5612 2HB  ALA A 345     -11.124 -23.919  -6.287  1.00  1.14           H  
ATOM   5613 3HB  ALA A 345     -12.269 -25.172  -6.809  1.00  1.14           H  
ATOM   5614  N   LEU A 346     -12.634 -27.549  -5.184  1.00  1.15           N  
ATOM   5615  CA  LEU A 346     -13.631 -28.547  -4.875  1.00  1.15           C  
ATOM   5616  C   LEU A 346     -13.097 -29.693  -4.023  1.00  1.15           C  
ATOM   5617  O   LEU A 346     -13.824 -30.264  -3.206  1.00  1.15           O  
ATOM   5618  CB  LEU A 346     -14.124 -29.154  -6.173  1.00  1.15           C  
ATOM   5619  CG  LEU A 346     -14.813 -28.259  -7.115  1.00  1.15           C  
ATOM   5620  CD1 LEU A 346     -15.058 -29.023  -8.365  1.00  1.15           C  
ATOM   5621  CD2 LEU A 346     -16.112 -27.808  -6.500  1.00  1.15           C  
ATOM   5622  H   LEU A 346     -12.059 -27.665  -6.024  1.00  1.15           H  
ATOM   5623  HA  LEU A 346     -14.451 -28.064  -4.346  1.00  1.15           H  
ATOM   5624 1HB  LEU A 346     -13.262 -29.574  -6.702  1.00  1.15           H  
ATOM   5625 2HB  LEU A 346     -14.803 -29.954  -5.931  1.00  1.15           H  
ATOM   5626  HG  LEU A 346     -14.184 -27.394  -7.347  1.00  1.15           H  
ATOM   5627 1HD1 LEU A 346     -15.560 -28.398  -9.057  1.00  1.15           H  
ATOM   5628 2HD1 LEU A 346     -14.100 -29.346  -8.785  1.00  1.15           H  
ATOM   5629 3HD1 LEU A 346     -15.672 -29.895  -8.147  1.00  1.15           H  
ATOM   5630 1HD2 LEU A 346     -16.646 -27.154  -7.191  1.00  1.15           H  
ATOM   5631 2HD2 LEU A 346     -16.716 -28.678  -6.277  1.00  1.15           H  
ATOM   5632 3HD2 LEU A 346     -15.911 -27.281  -5.581  1.00  1.15           H  
ATOM   5633  N   GLY A 347     -11.841 -30.075  -4.277  1.00  1.17           N  
ATOM   5634  CA  GLY A 347     -11.224 -31.268  -3.711  1.00  1.17           C  
ATOM   5635  C   GLY A 347     -11.799 -32.478  -4.449  1.00  1.17           C  
ATOM   5636  O   GLY A 347     -11.883 -33.579  -3.899  1.00  1.17           O  
ATOM   5637  H   GLY A 347     -11.286 -29.536  -4.925  1.00  1.17           H  
ATOM   5638 1HA  GLY A 347     -10.143 -31.219  -3.847  1.00  1.17           H  
ATOM   5639 2HA  GLY A 347     -11.434 -31.334  -2.645  1.00  1.17           H  
ATOM   5640  N   ARG A 348     -12.293 -32.231  -5.671  1.00  1.18           N  
ATOM   5641  CA  ARG A 348     -12.985 -33.260  -6.444  1.00  1.18           C  
ATOM   5642  C   ARG A 348     -12.601 -33.284  -7.936  1.00  1.18           C  
ATOM   5643  O   ARG A 348     -12.404 -32.229  -8.534  1.00  1.18           O  
ATOM   5644  CB  ARG A 348     -14.490 -33.028  -6.348  1.00  1.18           C  
ATOM   5645  CG  ARG A 348     -15.047 -33.060  -4.920  1.00  1.18           C  
ATOM   5646  CD  ARG A 348     -16.486 -32.714  -4.827  1.00  1.18           C  
ATOM   5647  NE  ARG A 348     -17.336 -33.746  -5.362  1.00  1.18           N  
ATOM   5648  CZ  ARG A 348     -18.673 -33.726  -5.330  1.00  1.18           C  
ATOM   5649  NH1 ARG A 348     -19.317 -32.727  -4.785  1.00  1.18           N  
ATOM   5650  NH2 ARG A 348     -19.314 -34.736  -5.846  1.00  1.18           N  
ATOM   5651  H   ARG A 348     -12.109 -31.307  -6.060  1.00  1.18           H  
ATOM   5652  HA  ARG A 348     -12.775 -34.199  -5.957  1.00  1.18           H  
ATOM   5653 1HB  ARG A 348     -14.748 -32.084  -6.806  1.00  1.18           H  
ATOM   5654 2HB  ARG A 348     -15.011 -33.810  -6.909  1.00  1.18           H  
ATOM   5655 1HG  ARG A 348     -14.912 -34.064  -4.513  1.00  1.18           H  
ATOM   5656 2HG  ARG A 348     -14.527 -32.357  -4.303  1.00  1.18           H  
ATOM   5657 1HD  ARG A 348     -16.750 -32.565  -3.781  1.00  1.18           H  
ATOM   5658 2HD  ARG A 348     -16.676 -31.795  -5.381  1.00  1.18           H  
ATOM   5659  HE  ARG A 348     -16.901 -34.578  -5.786  1.00  1.18           H  
ATOM   5660 1HH1 ARG A 348     -18.806 -31.954  -4.382  1.00  1.18           H  
ATOM   5661 2HH1 ARG A 348     -20.335 -32.749  -4.749  1.00  1.18           H  
ATOM   5662 1HH2 ARG A 348     -18.739 -35.497  -6.241  1.00  1.18           H  
ATOM   5663 2HH2 ARG A 348     -20.346 -34.751  -5.858  1.00  1.18           H  
ATOM   5664  N   PRO A 349     -12.548 -34.470  -8.577  1.00  1.17           N  
ATOM   5665  CA  PRO A 349     -12.373 -34.679 -10.009  1.00  1.17           C  
ATOM   5666  C   PRO A 349     -13.461 -34.034 -10.857  1.00  1.17           C  
ATOM   5667  O   PRO A 349     -14.637 -34.001 -10.468  1.00  1.17           O  
ATOM   5668  CB  PRO A 349     -12.439 -36.203 -10.142  1.00  1.17           C  
ATOM   5669  CG  PRO A 349     -12.047 -36.737  -8.794  1.00  1.17           C  
ATOM   5670  CD  PRO A 349     -12.567 -35.736  -7.800  1.00  1.17           C  
ATOM   5671  HA  PRO A 349     -11.380 -34.305 -10.309  1.00  1.17           H  
ATOM   5672 1HB  PRO A 349     -13.458 -36.505 -10.429  1.00  1.17           H  
ATOM   5673 2HB  PRO A 349     -11.768 -36.541 -10.943  1.00  1.17           H  
ATOM   5674 1HG  PRO A 349     -12.488 -37.737  -8.640  1.00  1.17           H  
ATOM   5675 2HG  PRO A 349     -10.954 -36.863  -8.736  1.00  1.17           H  
ATOM   5676 1HD  PRO A 349     -13.584 -35.991  -7.462  1.00  1.17           H  
ATOM   5677 2HD  PRO A 349     -11.829 -35.731  -6.986  1.00  1.17           H  
ATOM   5678  N   TYR A 350     -13.090 -33.637 -12.074  1.00  1.15           N  
ATOM   5679  CA  TYR A 350     -14.029 -33.071 -13.048  1.00  1.15           C  
ATOM   5680  C   TYR A 350     -15.220 -33.996 -13.264  1.00  1.15           C  
ATOM   5681  O   TYR A 350     -16.348 -33.538 -13.433  1.00  1.15           O  
ATOM   5682  CB  TYR A 350     -13.333 -32.758 -14.370  1.00  1.15           C  
ATOM   5683  CG  TYR A 350     -14.253 -32.099 -15.404  1.00  1.15           C  
ATOM   5684  CD1 TYR A 350     -15.315 -31.366 -14.962  1.00  1.15           C  
ATOM   5685  CD2 TYR A 350     -14.015 -32.204 -16.776  1.00  1.15           C  
ATOM   5686  CE1 TYR A 350     -16.167 -30.754 -15.842  1.00  1.15           C  
ATOM   5687  CE2 TYR A 350     -14.872 -31.570 -17.673  1.00  1.15           C  
ATOM   5688  CZ  TYR A 350     -15.950 -30.846 -17.193  1.00  1.15           C  
ATOM   5689  OH  TYR A 350     -16.824 -30.213 -18.053  1.00  1.15           O  
ATOM   5690  H   TYR A 350     -12.114 -33.699 -12.328  1.00  1.15           H  
ATOM   5691  HA  TYR A 350     -14.412 -32.132 -12.644  1.00  1.15           H  
ATOM   5692 1HB  TYR A 350     -12.511 -32.108 -14.169  1.00  1.15           H  
ATOM   5693 2HB  TYR A 350     -12.934 -33.675 -14.803  1.00  1.15           H  
ATOM   5694  HD1 TYR A 350     -15.486 -31.283 -13.906  1.00  1.15           H  
ATOM   5695  HD2 TYR A 350     -13.163 -32.776 -17.143  1.00  1.15           H  
ATOM   5696  HE1 TYR A 350     -17.021 -30.189 -15.459  1.00  1.15           H  
ATOM   5697  HE2 TYR A 350     -14.697 -31.646 -18.747  1.00  1.15           H  
ATOM   5698  HH  TYR A 350     -16.809 -30.667 -18.909  1.00  1.15           H  
ATOM   5699  N   SER A 351     -14.970 -35.300 -13.280  1.00  1.09           N  
ATOM   5700  CA  SER A 351     -16.036 -36.265 -13.492  1.00  1.09           C  
ATOM   5701  C   SER A 351     -17.150 -36.117 -12.451  1.00  1.09           C  
ATOM   5702  O   SER A 351     -18.328 -36.316 -12.768  1.00  1.09           O  
ATOM   5703  CB  SER A 351     -15.481 -37.674 -13.428  1.00  1.09           C  
ATOM   5704  OG  SER A 351     -14.597 -37.929 -14.489  1.00  1.09           O  
ATOM   5705  H   SER A 351     -14.025 -35.621 -13.134  1.00  1.09           H  
ATOM   5706  HA  SER A 351     -16.463 -36.094 -14.477  1.00  1.09           H  
ATOM   5707 1HB  SER A 351     -14.963 -37.810 -12.478  1.00  1.09           H  
ATOM   5708 2HB  SER A 351     -16.303 -38.389 -13.455  1.00  1.09           H  
ATOM   5709  HG  SER A 351     -14.232 -38.806 -14.325  1.00  1.09           H  
ATOM   5710  N   GLU A 352     -16.795 -35.810 -11.197  1.00  1.02           N  
ATOM   5711  CA  GLU A 352     -17.822 -35.708 -10.177  1.00  1.02           C  
ATOM   5712  C   GLU A 352     -18.556 -34.397 -10.356  1.00  1.02           C  
ATOM   5713  O   GLU A 352     -19.771 -34.328 -10.177  1.00  1.02           O  
ATOM   5714  CB  GLU A 352     -17.234 -35.789  -8.778  1.00  1.02           C  
ATOM   5715  CG  GLU A 352     -16.611 -37.125  -8.436  1.00  1.02           C  
ATOM   5716  CD  GLU A 352     -16.159 -37.210  -7.008  1.00  1.02           C  
ATOM   5717  OE1 GLU A 352     -16.582 -36.390  -6.213  1.00  1.02           O  
ATOM   5718  OE2 GLU A 352     -15.386 -38.088  -6.703  1.00  1.02           O  
ATOM   5719  H   GLU A 352     -15.832 -35.588 -10.965  1.00  1.02           H  
ATOM   5720  HA  GLU A 352     -18.533 -36.523 -10.308  1.00  1.02           H  
ATOM   5721 1HB  GLU A 352     -16.461 -35.022  -8.667  1.00  1.02           H  
ATOM   5722 2HB  GLU A 352     -18.004 -35.581  -8.061  1.00  1.02           H  
ATOM   5723 1HG  GLU A 352     -17.333 -37.915  -8.632  1.00  1.02           H  
ATOM   5724 2HG  GLU A 352     -15.752 -37.281  -9.092  1.00  1.02           H  
ATOM   5725  N   LEU A 353     -17.818 -33.371 -10.768  1.00  0.95           N  
ATOM   5726  CA  LEU A 353     -18.407 -32.063 -10.989  1.00  0.95           C  
ATOM   5727  C   LEU A 353     -19.477 -32.190 -12.079  1.00  0.95           C  
ATOM   5728  O   LEU A 353     -20.598 -31.689 -11.924  1.00  0.95           O  
ATOM   5729  CB  LEU A 353     -17.322 -31.068 -11.372  1.00  0.95           C  
ATOM   5730  CG  LEU A 353     -17.757 -29.668 -11.599  1.00  0.95           C  
ATOM   5731  CD1 LEU A 353     -18.358 -29.135 -10.360  1.00  0.95           C  
ATOM   5732  CD2 LEU A 353     -16.608 -28.876 -11.991  1.00  0.95           C  
ATOM   5733  H   LEU A 353     -16.812 -33.509 -10.895  1.00  0.95           H  
ATOM   5734  HA  LEU A 353     -18.882 -31.728 -10.068  1.00  0.95           H  
ATOM   5735 1HB  LEU A 353     -16.549 -31.074 -10.604  1.00  0.95           H  
ATOM   5736 2HB  LEU A 353     -16.889 -31.404 -12.285  1.00  0.95           H  
ATOM   5737  HG  LEU A 353     -18.491 -29.637 -12.381  1.00  0.95           H  
ATOM   5738 1HD1 LEU A 353     -18.674 -28.110 -10.507  1.00  0.95           H  
ATOM   5739 2HD1 LEU A 353     -19.217 -29.750 -10.091  1.00  0.95           H  
ATOM   5740 3HD1 LEU A 353     -17.631 -29.171  -9.582  1.00  0.95           H  
ATOM   5741 1HD2 LEU A 353     -16.933 -27.867 -12.146  1.00  0.95           H  
ATOM   5742 2HD2 LEU A 353     -15.855 -28.902 -11.226  1.00  0.95           H  
ATOM   5743 3HD2 LEU A 353     -16.205 -29.287 -12.902  1.00  0.95           H  
ATOM   5744  N   LYS A 354     -19.153 -32.927 -13.154  1.00  0.89           N  
ATOM   5745  CA  LYS A 354     -20.140 -33.180 -14.200  1.00  0.89           C  
ATOM   5746  C   LYS A 354     -21.319 -33.955 -13.604  1.00  0.89           C  
ATOM   5747  O   LYS A 354     -22.475 -33.692 -13.937  1.00  0.89           O  
ATOM   5748  CB  LYS A 354     -19.537 -33.955 -15.370  1.00  0.89           C  
ATOM   5749  CG  LYS A 354     -18.579 -33.154 -16.202  1.00  0.89           C  
ATOM   5750  CD  LYS A 354     -18.205 -33.853 -17.499  1.00  0.89           C  
ATOM   5751  CE  LYS A 354     -17.241 -34.995 -17.258  1.00  0.89           C  
ATOM   5752  NZ  LYS A 354     -16.803 -35.636 -18.542  1.00  0.89           N  
ATOM   5753  H   LYS A 354     -18.206 -33.297 -13.239  1.00  0.89           H  
ATOM   5754  HA  LYS A 354     -20.508 -32.222 -14.570  1.00  0.89           H  
ATOM   5755 1HB  LYS A 354     -18.996 -34.822 -14.985  1.00  0.89           H  
ATOM   5756 2HB  LYS A 354     -20.332 -34.321 -16.016  1.00  0.89           H  
ATOM   5757 1HG  LYS A 354     -18.998 -32.165 -16.414  1.00  0.89           H  
ATOM   5758 2HG  LYS A 354     -17.684 -33.034 -15.613  1.00  0.89           H  
ATOM   5759 1HD  LYS A 354     -19.106 -34.238 -17.978  1.00  0.89           H  
ATOM   5760 2HD  LYS A 354     -17.739 -33.137 -18.172  1.00  0.89           H  
ATOM   5761 1HE  LYS A 354     -16.363 -34.614 -16.729  1.00  0.89           H  
ATOM   5762 2HE  LYS A 354     -17.727 -35.746 -16.636  1.00  0.89           H  
ATOM   5763 1HZ  LYS A 354     -16.163 -36.391 -18.337  1.00  0.89           H  
ATOM   5764 2HZ  LYS A 354     -17.610 -36.002 -19.030  1.00  0.89           H  
ATOM   5765 3HZ  LYS A 354     -16.341 -34.955 -19.126  1.00  0.89           H  
ATOM   5766  N   GLY A 355     -21.032 -34.879 -12.675  1.00  0.87           N  
ATOM   5767  CA  GLY A 355     -22.049 -35.662 -11.971  1.00  0.87           C  
ATOM   5768  C   GLY A 355     -23.039 -34.765 -11.215  1.00  0.87           C  
ATOM   5769  O   GLY A 355     -24.223 -35.093 -11.098  1.00  0.87           O  
ATOM   5770  H   GLY A 355     -20.056 -35.085 -12.467  1.00  0.87           H  
ATOM   5771 1HA  GLY A 355     -22.584 -36.290 -12.682  1.00  0.87           H  
ATOM   5772 2HA  GLY A 355     -21.550 -36.325 -11.265  1.00  0.87           H  
ATOM   5773  N   GLU A 356     -22.558 -33.602 -10.767  1.00  0.88           N  
ATOM   5774  CA  GLU A 356     -23.363 -32.613 -10.046  1.00  0.88           C  
ATOM   5775  C   GLU A 356     -24.122 -31.690 -11.014  1.00  0.88           C  
ATOM   5776  O   GLU A 356     -24.822 -30.771 -10.579  1.00  0.88           O  
ATOM   5777  CB  GLU A 356     -22.485 -31.747  -9.115  1.00  0.88           C  
ATOM   5778  CG  GLU A 356     -21.771 -32.491  -7.963  1.00  0.88           C  
ATOM   5779  CD  GLU A 356     -22.699 -33.065  -6.898  1.00  0.88           C  
ATOM   5780  OE1 GLU A 356     -23.761 -32.519  -6.712  1.00  0.88           O  
ATOM   5781  OE2 GLU A 356     -22.320 -34.030  -6.242  1.00  0.88           O  
ATOM   5782  H   GLU A 356     -21.557 -33.436 -10.885  1.00  0.88           H  
ATOM   5783  HA  GLU A 356     -24.096 -33.145  -9.440  1.00  0.88           H  
ATOM   5784 1HB  GLU A 356     -21.716 -31.251  -9.705  1.00  0.88           H  
ATOM   5785 2HB  GLU A 356     -23.096 -30.964  -8.672  1.00  0.88           H  
ATOM   5786 1HG  GLU A 356     -21.197 -33.306  -8.387  1.00  0.88           H  
ATOM   5787 2HG  GLU A 356     -21.074 -31.819  -7.490  1.00  0.88           H  
ATOM   5788  N   GLY A 357     -23.980 -31.926 -12.325  1.00  0.92           N  
ATOM   5789  CA  GLY A 357     -24.638 -31.128 -13.349  1.00  0.92           C  
ATOM   5790  C   GLY A 357     -23.875 -29.865 -13.730  1.00  0.92           C  
ATOM   5791  O   GLY A 357     -24.456 -28.945 -14.318  1.00  0.92           O  
ATOM   5792  H   GLY A 357     -23.398 -32.696 -12.642  1.00  0.92           H  
ATOM   5793 1HA  GLY A 357     -24.768 -31.748 -14.236  1.00  0.92           H  
ATOM   5794 2HA  GLY A 357     -25.635 -30.860 -13.005  1.00  0.92           H  
ATOM   5795  N   ILE A 358     -22.588 -29.797 -13.385  1.00  1.00           N  
ATOM   5796  CA  ILE A 358     -21.815 -28.607 -13.690  1.00  1.00           C  
ATOM   5797  C   ILE A 358     -20.714 -28.877 -14.718  1.00  1.00           C  
ATOM   5798  O   ILE A 358     -19.749 -29.586 -14.446  1.00  1.00           O  
ATOM   5799  CB  ILE A 358     -21.205 -28.089 -12.386  1.00  1.00           C  
ATOM   5800  CG1 ILE A 358     -22.321 -27.816 -11.396  1.00  1.00           C  
ATOM   5801  CG2 ILE A 358     -20.393 -26.807 -12.626  1.00  1.00           C  
ATOM   5802  CD1 ILE A 358     -21.842 -27.496 -10.015  1.00  1.00           C  
ATOM   5803  H   ILE A 358     -22.128 -30.572 -12.902  1.00  1.00           H  
ATOM   5804  HA  ILE A 358     -22.480 -27.847 -14.095  1.00  1.00           H  
ATOM   5805  HB  ILE A 358     -20.593 -28.860 -11.969  1.00  1.00           H  
ATOM   5806 1HG1 ILE A 358     -22.908 -27.002 -11.776  1.00  1.00           H  
ATOM   5807 2HG1 ILE A 358     -22.959 -28.695 -11.320  1.00  1.00           H  
ATOM   5808 1HG2 ILE A 358     -19.973 -26.457 -11.689  1.00  1.00           H  
ATOM   5809 2HG2 ILE A 358     -19.595 -27.014 -13.324  1.00  1.00           H  
ATOM   5810 3HG2 ILE A 358     -21.046 -26.037 -13.035  1.00  1.00           H  
ATOM   5811 1HD1 ILE A 358     -22.695 -27.307  -9.357  1.00  1.00           H  
ATOM   5812 2HD1 ILE A 358     -21.270 -28.330  -9.629  1.00  1.00           H  
ATOM   5813 3HD1 ILE A 358     -21.227 -26.628 -10.057  1.00  1.00           H  
ATOM   5814  N   GLU A 359     -20.848 -28.294 -15.905  1.00  1.12           N  
ATOM   5815  CA  GLU A 359     -19.847 -28.503 -16.950  1.00  1.12           C  
ATOM   5816  C   GLU A 359     -18.904 -27.314 -16.968  1.00  1.12           C  
ATOM   5817  O   GLU A 359     -19.360 -26.171 -16.902  1.00  1.12           O  
ATOM   5818  CB  GLU A 359     -20.529 -28.691 -18.310  1.00  1.12           C  
ATOM   5819  CG  GLU A 359     -21.396 -29.958 -18.396  1.00  1.12           C  
ATOM   5820  CD  GLU A 359     -22.101 -30.140 -19.733  1.00  1.12           C  
ATOM   5821  OE1 GLU A 359     -22.024 -29.261 -20.559  1.00  1.12           O  
ATOM   5822  OE2 GLU A 359     -22.710 -31.168 -19.919  1.00  1.12           O  
ATOM   5823  H   GLU A 359     -21.657 -27.716 -16.087  1.00  1.12           H  
ATOM   5824  HA  GLU A 359     -19.268 -29.400 -16.721  1.00  1.12           H  
ATOM   5825 1HB  GLU A 359     -21.164 -27.831 -18.523  1.00  1.12           H  
ATOM   5826 2HB  GLU A 359     -19.770 -28.744 -19.096  1.00  1.12           H  
ATOM   5827 1HG  GLU A 359     -20.761 -30.826 -18.210  1.00  1.12           H  
ATOM   5828 2HG  GLU A 359     -22.142 -29.919 -17.602  1.00  1.12           H  
ATOM   5829  N   ILE A 360     -17.598 -27.588 -17.000  1.00  1.26           N  
ATOM   5830  CA  ILE A 360     -16.597 -26.524 -16.975  1.00  1.26           C  
ATOM   5831  C   ILE A 360     -15.482 -26.679 -18.023  1.00  1.26           C  
ATOM   5832  O   ILE A 360     -14.618 -25.804 -18.117  1.00  1.26           O  
ATOM   5833  CB  ILE A 360     -15.927 -26.408 -15.591  1.00  1.26           C  
ATOM   5834  CG1 ILE A 360     -15.210 -27.602 -15.273  1.00  1.26           C  
ATOM   5835  CG2 ILE A 360     -16.964 -26.277 -14.513  1.00  1.26           C  
ATOM   5836  CD1 ILE A 360     -14.305 -27.460 -14.133  1.00  1.26           C  
ATOM   5837  H   ILE A 360     -17.311 -28.555 -17.092  1.00  1.26           H  
ATOM   5838  HA  ILE A 360     -17.106 -25.583 -17.176  1.00  1.26           H  
ATOM   5839  HB  ILE A 360     -15.248 -25.555 -15.581  1.00  1.26           H  
ATOM   5840 1HG1 ILE A 360     -15.928 -28.316 -15.005  1.00  1.26           H  
ATOM   5841 2HG1 ILE A 360     -14.682 -27.948 -16.136  1.00  1.26           H  
ATOM   5842 1HG2 ILE A 360     -16.468 -26.200 -13.553  1.00  1.26           H  
ATOM   5843 2HG2 ILE A 360     -17.546 -25.413 -14.676  1.00  1.26           H  
ATOM   5844 3HG2 ILE A 360     -17.605 -27.153 -14.520  1.00  1.26           H  
ATOM   5845 1HD1 ILE A 360     -13.824 -28.416 -13.923  1.00  1.26           H  
ATOM   5846 2HD1 ILE A 360     -13.562 -26.728 -14.378  1.00  1.26           H  
ATOM   5847 3HD1 ILE A 360     -14.856 -27.131 -13.267  1.00  1.26           H  
ATOM   5848  N   HIS A 361     -15.534 -27.752 -18.832  1.00  1.41           N  
ATOM   5849  CA  HIS A 361     -14.503 -28.207 -19.800  1.00  1.41           C  
ATOM   5850  C   HIS A 361     -13.568 -27.175 -20.448  1.00  1.41           C  
ATOM   5851  O   HIS A 361     -12.419 -27.498 -20.745  1.00  1.41           O  
ATOM   5852  CB  HIS A 361     -15.194 -28.954 -20.938  1.00  1.41           C  
ATOM   5853  CG  HIS A 361     -16.107 -28.079 -21.742  1.00  1.41           C  
ATOM   5854  ND1 HIS A 361     -17.358 -27.704 -21.298  1.00  1.41           N  
ATOM   5855  CD2 HIS A 361     -15.954 -27.506 -22.957  1.00  1.41           C  
ATOM   5856  CE1 HIS A 361     -17.932 -26.933 -22.205  1.00  1.41           C  
ATOM   5857  NE2 HIS A 361     -17.101 -26.800 -23.221  1.00  1.41           N  
ATOM   5858  H   HIS A 361     -16.294 -28.398 -18.682  1.00  1.41           H  
ATOM   5859  HA  HIS A 361     -13.864 -28.925 -19.286  1.00  1.41           H  
ATOM   5860 1HB  HIS A 361     -14.442 -29.370 -21.609  1.00  1.41           H  
ATOM   5861 2HB  HIS A 361     -15.771 -29.780 -20.538  1.00  1.41           H  
ATOM   5862  HD2 HIS A 361     -15.082 -27.585 -23.605  1.00  1.41           H  
ATOM   5863  HE1 HIS A 361     -18.923 -26.487 -22.124  1.00  1.41           H  
ATOM   5864  HE2 HIS A 361     -17.266 -26.263 -24.059  1.00  1.41           H  
ATOM   5865  N   ASN A 362     -14.003 -25.939 -20.634  1.00  1.55           N  
ATOM   5866  CA  ASN A 362     -13.154 -24.911 -21.233  1.00  1.55           C  
ATOM   5867  C   ASN A 362     -11.903 -24.685 -20.383  1.00  1.55           C  
ATOM   5868  O   ASN A 362     -10.810 -24.391 -20.893  1.00  1.55           O  
ATOM   5869  CB  ASN A 362     -13.909 -23.600 -21.326  1.00  1.55           C  
ATOM   5870  CG  ASN A 362     -14.947 -23.567 -22.366  1.00  1.55           C  
ATOM   5871  OD1 ASN A 362     -14.964 -24.372 -23.311  1.00  1.55           O  
ATOM   5872  ND2 ASN A 362     -15.827 -22.613 -22.223  1.00  1.55           N  
ATOM   5873  H   ASN A 362     -14.944 -25.705 -20.344  1.00  1.55           H  
ATOM   5874  HA  ASN A 362     -12.838 -25.241 -22.224  1.00  1.55           H  
ATOM   5875 1HB  ASN A 362     -14.389 -23.406 -20.362  1.00  1.55           H  
ATOM   5876 2HB  ASN A 362     -13.225 -22.785 -21.498  1.00  1.55           H  
ATOM   5877 1HD2 ASN A 362     -16.575 -22.514 -22.900  1.00  1.55           H  
ATOM   5878 2HD2 ASN A 362     -15.728 -21.969 -21.429  1.00  1.55           H  
ATOM   5879  N   TYR A 363     -12.050 -24.939 -19.087  1.00  1.68           N  
ATOM   5880  CA  TYR A 363     -11.000 -24.748 -18.111  1.00  1.68           C  
ATOM   5881  C   TYR A 363      -9.772 -25.597 -18.440  1.00  1.68           C  
ATOM   5882  O   TYR A 363      -8.654 -25.223 -18.094  1.00  1.68           O  
ATOM   5883  CB  TYR A 363     -11.528 -25.101 -16.716  1.00  1.68           C  
ATOM   5884  CG  TYR A 363     -11.507 -26.557 -16.322  1.00  1.68           C  
ATOM   5885  CD1 TYR A 363     -10.796 -26.880 -15.231  1.00  1.68           C  
ATOM   5886  CD2 TYR A 363     -12.129 -27.532 -17.018  1.00  1.68           C  
ATOM   5887  CE1 TYR A 363     -10.680 -28.152 -14.805  1.00  1.68           C  
ATOM   5888  CE2 TYR A 363     -12.027 -28.842 -16.603  1.00  1.68           C  
ATOM   5889  CZ  TYR A 363     -11.289 -29.138 -15.499  1.00  1.68           C  
ATOM   5890  OH  TYR A 363     -11.144 -30.412 -15.091  1.00  1.68           O  
ATOM   5891  H   TYR A 363     -12.971 -25.237 -18.765  1.00  1.68           H  
ATOM   5892  HA  TYR A 363     -10.704 -23.696 -18.123  1.00  1.68           H  
ATOM   5893 1HB  TYR A 363     -10.940 -24.583 -15.988  1.00  1.68           H  
ATOM   5894 2HB  TYR A 363     -12.553 -24.743 -16.621  1.00  1.68           H  
ATOM   5895  HD1 TYR A 363     -10.324 -26.094 -14.695  1.00  1.68           H  
ATOM   5896  HD2 TYR A 363     -12.684 -27.280 -17.888  1.00  1.68           H  
ATOM   5897  HE1 TYR A 363     -10.096 -28.380 -13.911  1.00  1.68           H  
ATOM   5898  HE2 TYR A 363     -12.517 -29.635 -17.164  1.00  1.68           H  
ATOM   5899  HH  TYR A 363     -11.626 -30.988 -15.687  1.00  1.68           H  
ATOM   5900  N   LEU A 364      -9.947 -26.690 -19.200  1.00  1.74           N  
ATOM   5901  CA  LEU A 364      -8.856 -27.590 -19.547  1.00  1.74           C  
ATOM   5902  C   LEU A 364      -7.790 -26.892 -20.377  1.00  1.74           C  
ATOM   5903  O   LEU A 364      -6.624 -27.291 -20.362  1.00  1.74           O  
ATOM   5904  CB  LEU A 364      -9.397 -28.799 -20.308  1.00  1.74           C  
ATOM   5905  CG  LEU A 364     -10.270 -29.708 -19.476  1.00  1.74           C  
ATOM   5906  CD1 LEU A 364     -10.870 -30.793 -20.335  1.00  1.74           C  
ATOM   5907  CD2 LEU A 364      -9.436 -30.280 -18.322  1.00  1.74           C  
ATOM   5908  H   LEU A 364     -10.878 -26.924 -19.542  1.00  1.74           H  
ATOM   5909  HA  LEU A 364      -8.405 -27.950 -18.633  1.00  1.74           H  
ATOM   5910 1HB  LEU A 364      -9.989 -28.440 -21.151  1.00  1.74           H  
ATOM   5911 2HB  LEU A 364      -8.561 -29.379 -20.693  1.00  1.74           H  
ATOM   5912  HG  LEU A 364     -11.085 -29.137 -19.094  1.00  1.74           H  
ATOM   5913 1HD1 LEU A 364     -11.516 -31.423 -19.724  1.00  1.74           H  
ATOM   5914 2HD1 LEU A 364     -11.460 -30.331 -21.132  1.00  1.74           H  
ATOM   5915 3HD1 LEU A 364     -10.076 -31.397 -20.769  1.00  1.74           H  
ATOM   5916 1HD2 LEU A 364     -10.059 -30.923 -17.705  1.00  1.74           H  
ATOM   5917 2HD2 LEU A 364      -8.608 -30.861 -18.725  1.00  1.74           H  
ATOM   5918 3HD2 LEU A 364      -9.043 -29.461 -17.715  1.00  1.74           H  
ATOM   5919  N   ASN A 365      -8.193 -25.857 -21.117  1.00  1.74           N  
ATOM   5920  CA  ASN A 365      -7.279 -25.101 -21.957  1.00  1.74           C  
ATOM   5921  C   ASN A 365      -6.863 -23.801 -21.269  1.00  1.74           C  
ATOM   5922  O   ASN A 365      -6.232 -22.939 -21.885  1.00  1.74           O  
ATOM   5923  CB  ASN A 365      -7.927 -24.803 -23.295  1.00  1.74           C  
ATOM   5924  CG  ASN A 365      -8.130 -26.038 -24.138  1.00  1.74           C  
ATOM   5925  OD1 ASN A 365      -7.275 -26.932 -24.176  1.00  1.74           O  
ATOM   5926  ND2 ASN A 365      -9.246 -26.103 -24.823  1.00  1.74           N  
ATOM   5927  H   ASN A 365      -9.166 -25.552 -21.071  1.00  1.74           H  
ATOM   5928  HA  ASN A 365      -6.377 -25.692 -22.118  1.00  1.74           H  
ATOM   5929 1HB  ASN A 365      -8.901 -24.338 -23.118  1.00  1.74           H  
ATOM   5930 2HB  ASN A 365      -7.319 -24.087 -23.845  1.00  1.74           H  
ATOM   5931 1HD2 ASN A 365      -9.433 -26.896 -25.403  1.00  1.74           H  
ATOM   5932 2HD2 ASN A 365      -9.911 -25.357 -24.767  1.00  1.74           H  
ATOM   5933  N   GLY A 366      -7.230 -23.654 -19.990  1.00  1.68           N  
ATOM   5934  CA  GLY A 366      -6.958 -22.443 -19.230  1.00  1.68           C  
ATOM   5935  C   GLY A 366      -7.958 -21.331 -19.567  1.00  1.68           C  
ATOM   5936  O   GLY A 366      -7.704 -20.158 -19.290  1.00  1.68           O  
ATOM   5937  H   GLY A 366      -7.719 -24.403 -19.505  1.00  1.68           H  
ATOM   5938 1HA  GLY A 366      -7.018 -22.678 -18.171  1.00  1.68           H  
ATOM   5939 2HA  GLY A 366      -5.943 -22.103 -19.432  1.00  1.68           H  
ATOM   5940  N   GLU A 367      -9.083 -21.709 -20.181  1.00  1.57           N  
ATOM   5941  CA  GLU A 367     -10.109 -20.781 -20.633  1.00  1.57           C  
ATOM   5942  C   GLU A 367     -11.196 -20.462 -19.600  1.00  1.57           C  
ATOM   5943  O   GLU A 367     -11.114 -20.825 -18.414  1.00  1.57           O  
ATOM   5944  CB  GLU A 367     -10.713 -21.268 -21.956  1.00  1.57           C  
ATOM   5945  CG  GLU A 367      -9.754 -21.256 -23.143  1.00  1.57           C  
ATOM   5946  CD  GLU A 367      -9.397 -19.867 -23.611  1.00  1.57           C  
ATOM   5947  OE1 GLU A 367     -10.289 -19.063 -23.738  1.00  1.57           O  
ATOM   5948  OE2 GLU A 367      -8.244 -19.614 -23.856  1.00  1.57           O  
ATOM   5949  H   GLU A 367      -9.259 -22.696 -20.358  1.00  1.57           H  
ATOM   5950  HA  GLU A 367      -9.611 -19.839 -20.861  1.00  1.57           H  
ATOM   5951 1HB  GLU A 367     -11.050 -22.260 -21.852  1.00  1.57           H  
ATOM   5952 2HB  GLU A 367     -11.569 -20.671 -22.239  1.00  1.57           H  
ATOM   5953 1HG  GLU A 367      -8.839 -21.771 -22.848  1.00  1.57           H  
ATOM   5954 2HG  GLU A 367     -10.202 -21.812 -23.964  1.00  1.57           H  
ATOM   5955  N   ASN A 368     -12.142 -19.662 -20.078  1.00  1.44           N  
ATOM   5956  CA  ASN A 368     -13.245 -19.059 -19.351  1.00  1.44           C  
ATOM   5957  C   ASN A 368     -14.430 -19.939 -18.934  1.00  1.44           C  
ATOM   5958  O   ASN A 368     -14.956 -20.752 -19.712  1.00  1.44           O  
ATOM   5959  CB  ASN A 368     -13.767 -17.963 -20.231  1.00  1.44           C  
ATOM   5960  CG  ASN A 368     -12.765 -16.914 -20.452  1.00  1.44           C  
ATOM   5961  OD1 ASN A 368     -11.908 -16.676 -19.600  1.00  1.44           O  
ATOM   5962  ND2 ASN A 368     -12.824 -16.281 -21.586  1.00  1.44           N  
ATOM   5963  H   ASN A 368     -12.080 -19.438 -21.063  1.00  1.44           H  
ATOM   5964  HA  ASN A 368     -12.850 -18.631 -18.437  1.00  1.44           H  
ATOM   5965 1HB  ASN A 368     -14.057 -18.376 -21.198  1.00  1.44           H  
ATOM   5966 2HB  ASN A 368     -14.632 -17.555 -19.794  1.00  1.44           H  
ATOM   5967 1HD2 ASN A 368     -12.157 -15.564 -21.793  1.00  1.44           H  
ATOM   5968 2HD2 ASN A 368     -13.529 -16.524 -22.279  1.00  1.44           H  
ATOM   5969  N   MET A 369     -14.907 -19.672 -17.713  1.00  1.31           N  
ATOM   5970  CA  MET A 369     -16.121 -20.249 -17.139  1.00  1.31           C  
ATOM   5971  C   MET A 369     -17.232 -19.193 -17.212  1.00  1.31           C  
ATOM   5972  O   MET A 369     -17.019 -18.050 -16.815  1.00  1.31           O  
ATOM   5973  CB  MET A 369     -15.849 -20.636 -15.681  1.00  1.31           C  
ATOM   5974  CG  MET A 369     -17.001 -21.272 -14.939  1.00  1.31           C  
ATOM   5975  SD  MET A 369     -16.600 -21.669 -13.195  1.00  1.31           S  
ATOM   5976  CE  MET A 369     -15.605 -23.106 -13.330  1.00  1.31           C  
ATOM   5977  H   MET A 369     -14.388 -19.026 -17.118  1.00  1.31           H  
ATOM   5978  HA  MET A 369     -16.424 -21.118 -17.722  1.00  1.31           H  
ATOM   5979 1HB  MET A 369     -15.007 -21.326 -15.645  1.00  1.31           H  
ATOM   5980 2HB  MET A 369     -15.557 -19.743 -15.123  1.00  1.31           H  
ATOM   5981 1HG  MET A 369     -17.867 -20.609 -14.959  1.00  1.31           H  
ATOM   5982 2HG  MET A 369     -17.264 -22.191 -15.448  1.00  1.31           H  
ATOM   5983 1HE  MET A 369     -15.295 -23.435 -12.338  1.00  1.31           H  
ATOM   5984 2HE  MET A 369     -16.167 -23.860 -13.796  1.00  1.31           H  
ATOM   5985 3HE  MET A 369     -14.742 -22.895 -13.932  1.00  1.31           H  
ATOM   5986  N   THR A 370     -18.417 -19.554 -17.703  1.00  1.20           N  
ATOM   5987  CA  THR A 370     -19.499 -18.564 -17.834  1.00  1.20           C  
ATOM   5988  C   THR A 370     -20.237 -18.301 -16.534  1.00  1.20           C  
ATOM   5989  O   THR A 370     -20.165 -19.111 -15.613  1.00  1.20           O  
ATOM   5990  CB  THR A 370     -20.504 -19.008 -18.909  1.00  1.20           C  
ATOM   5991  OG1 THR A 370     -21.124 -20.236 -18.502  1.00  1.20           O  
ATOM   5992  CG2 THR A 370     -19.792 -19.235 -20.226  1.00  1.20           C  
ATOM   5993  H   THR A 370     -18.564 -20.505 -18.012  1.00  1.20           H  
ATOM   5994  HA  THR A 370     -19.080 -17.616 -18.138  1.00  1.20           H  
ATOM   5995  HB  THR A 370     -21.269 -18.244 -19.040  1.00  1.20           H  
ATOM   5996  HG1 THR A 370     -21.642 -20.591 -19.236  1.00  1.20           H  
ATOM   5997 1HG2 THR A 370     -20.517 -19.558 -20.959  1.00  1.20           H  
ATOM   5998 2HG2 THR A 370     -19.322 -18.309 -20.559  1.00  1.20           H  
ATOM   5999 3HG2 THR A 370     -19.030 -20.004 -20.108  1.00  1.20           H  
ATOM   6000  N   TYR A 371     -21.043 -17.230 -16.523  1.00  1.11           N  
ATOM   6001  CA  TYR A 371     -21.883 -16.836 -15.387  1.00  1.11           C  
ATOM   6002  C   TYR A 371     -22.705 -17.983 -14.804  1.00  1.11           C  
ATOM   6003  O   TYR A 371     -22.680 -18.222 -13.596  1.00  1.11           O  
ATOM   6004  CB  TYR A 371     -22.895 -15.767 -15.852  1.00  1.11           C  
ATOM   6005  CG  TYR A 371     -23.880 -15.293 -14.779  1.00  1.11           C  
ATOM   6006  CD1 TYR A 371     -23.623 -14.148 -14.081  1.00  1.11           C  
ATOM   6007  CD2 TYR A 371     -25.010 -16.040 -14.467  1.00  1.11           C  
ATOM   6008  CE1 TYR A 371     -24.473 -13.737 -13.066  1.00  1.11           C  
ATOM   6009  CE2 TYR A 371     -25.850 -15.638 -13.461  1.00  1.11           C  
ATOM   6010  CZ  TYR A 371     -25.579 -14.495 -12.757  1.00  1.11           C  
ATOM   6011  OH  TYR A 371     -26.412 -14.106 -11.743  1.00  1.11           O  
ATOM   6012  H   TYR A 371     -20.984 -16.592 -17.316  1.00  1.11           H  
ATOM   6013  HA  TYR A 371     -21.239 -16.442 -14.604  1.00  1.11           H  
ATOM   6014 1HB  TYR A 371     -22.345 -14.898 -16.208  1.00  1.11           H  
ATOM   6015 2HB  TYR A 371     -23.468 -16.151 -16.694  1.00  1.11           H  
ATOM   6016  HD1 TYR A 371     -22.743 -13.568 -14.329  1.00  1.11           H  
ATOM   6017  HD2 TYR A 371     -25.235 -16.947 -15.008  1.00  1.11           H  
ATOM   6018  HE1 TYR A 371     -24.260 -12.825 -12.505  1.00  1.11           H  
ATOM   6019  HE2 TYR A 371     -26.731 -16.232 -13.218  1.00  1.11           H  
ATOM   6020  HH  TYR A 371     -27.212 -14.642 -11.772  1.00  1.11           H  
ATOM   6021  N   GLU A 372     -23.451 -18.701 -15.650  1.00  1.04           N  
ATOM   6022  CA  GLU A 372     -24.309 -19.767 -15.130  1.00  1.04           C  
ATOM   6023  C   GLU A 372     -23.497 -20.855 -14.459  1.00  1.04           C  
ATOM   6024  O   GLU A 372     -23.798 -21.278 -13.334  1.00  1.04           O  
ATOM   6025  CB  GLU A 372     -25.161 -20.381 -16.239  1.00  1.04           C  
ATOM   6026  CG  GLU A 372     -26.073 -21.500 -15.750  1.00  1.04           C  
ATOM   6027  CD  GLU A 372     -26.947 -22.103 -16.822  1.00  1.04           C  
ATOM   6028  OE1 GLU A 372     -26.919 -21.637 -17.935  1.00  1.04           O  
ATOM   6029  OE2 GLU A 372     -27.631 -23.063 -16.517  1.00  1.04           O  
ATOM   6030  H   GLU A 372     -23.427 -18.495 -16.638  1.00  1.04           H  
ATOM   6031  HA  GLU A 372     -24.973 -19.338 -14.380  1.00  1.04           H  
ATOM   6032 1HB  GLU A 372     -25.779 -19.608 -16.695  1.00  1.04           H  
ATOM   6033 2HB  GLU A 372     -24.511 -20.787 -17.015  1.00  1.04           H  
ATOM   6034 1HG  GLU A 372     -25.444 -22.288 -15.331  1.00  1.04           H  
ATOM   6035 2HG  GLU A 372     -26.700 -21.114 -14.950  1.00  1.04           H  
ATOM   6036  N   THR A 373     -22.447 -21.289 -15.144  1.00  0.99           N  
ATOM   6037  CA  THR A 373     -21.588 -22.328 -14.631  1.00  0.99           C  
ATOM   6038  C   THR A 373     -20.919 -21.890 -13.354  1.00  0.99           C  
ATOM   6039  O   THR A 373     -20.839 -22.665 -12.409  1.00  0.99           O  
ATOM   6040  CB  THR A 373     -20.525 -22.749 -15.639  1.00  0.99           C  
ATOM   6041  OG1 THR A 373     -21.142 -23.314 -16.806  1.00  0.99           O  
ATOM   6042  CG2 THR A 373     -19.622 -23.743 -15.022  1.00  0.99           C  
ATOM   6043  H   THR A 373     -22.243 -20.878 -16.047  1.00  0.99           H  
ATOM   6044  HA  THR A 373     -22.204 -23.200 -14.404  1.00  0.99           H  
ATOM   6045  HB  THR A 373     -19.947 -21.871 -15.935  1.00  0.99           H  
ATOM   6046  HG1 THR A 373     -20.505 -23.901 -17.245  1.00  0.99           H  
ATOM   6047 1HG2 THR A 373     -18.872 -24.008 -15.754  1.00  0.99           H  
ATOM   6048 2HG2 THR A 373     -19.148 -23.316 -14.142  1.00  0.99           H  
ATOM   6049 3HG2 THR A 373     -20.185 -24.623 -14.738  1.00  0.99           H  
ATOM   6050  N   PHE A 374     -20.439 -20.646 -13.325  1.00  0.96           N  
ATOM   6051  CA  PHE A 374     -19.755 -20.137 -12.158  1.00  0.96           C  
ATOM   6052  C   PHE A 374     -20.692 -20.066 -10.978  1.00  0.96           C  
ATOM   6053  O   PHE A 374     -20.300 -20.443  -9.876  1.00  0.96           O  
ATOM   6054  CB  PHE A 374     -19.079 -18.792 -12.407  1.00  0.96           C  
ATOM   6055  CG  PHE A 374     -18.320 -18.346 -11.184  1.00  0.96           C  
ATOM   6056  CD1 PHE A 374     -17.714 -19.289 -10.363  1.00  0.96           C  
ATOM   6057  CD2 PHE A 374     -18.179 -17.030 -10.862  1.00  0.96           C  
ATOM   6058  CE1 PHE A 374     -17.015 -18.905  -9.242  1.00  0.96           C  
ATOM   6059  CE2 PHE A 374     -17.488 -16.643  -9.755  1.00  0.96           C  
ATOM   6060  CZ  PHE A 374     -16.912 -17.583  -8.938  1.00  0.96           C  
ATOM   6061  H   PHE A 374     -20.533 -20.053 -14.140  1.00  0.96           H  
ATOM   6062  HA  PHE A 374     -18.973 -20.831 -11.901  1.00  0.96           H  
ATOM   6063 1HB  PHE A 374     -18.385 -18.868 -13.243  1.00  0.96           H  
ATOM   6064 2HB  PHE A 374     -19.822 -18.049 -12.665  1.00  0.96           H  
ATOM   6065  HD1 PHE A 374     -17.805 -20.343 -10.611  1.00  0.96           H  
ATOM   6066  HD2 PHE A 374     -18.617 -16.291 -11.494  1.00  0.96           H  
ATOM   6067  HE1 PHE A 374     -16.553 -19.652  -8.599  1.00  0.96           H  
ATOM   6068  HE2 PHE A 374     -17.396 -15.581  -9.522  1.00  0.96           H  
ATOM   6069  HZ  PHE A 374     -16.377 -17.274  -8.055  1.00  0.96           H  
ATOM   6070  N   ARG A 375     -21.926 -19.594 -11.157  1.00  0.92           N  
ATOM   6071  CA  ARG A 375     -22.816 -19.583 -10.006  1.00  0.92           C  
ATOM   6072  C   ARG A 375     -23.011 -21.015  -9.477  1.00  0.92           C  
ATOM   6073  O   ARG A 375     -22.924 -21.246  -8.269  1.00  0.92           O  
ATOM   6074  CB  ARG A 375     -24.194 -19.014 -10.350  1.00  0.92           C  
ATOM   6075  CG  ARG A 375     -24.284 -17.507 -10.633  1.00  0.92           C  
ATOM   6076  CD  ARG A 375     -24.032 -16.655  -9.419  1.00  0.92           C  
ATOM   6077  NE  ARG A 375     -24.984 -16.882  -8.318  1.00  0.92           N  
ATOM   6078  CZ  ARG A 375     -26.191 -16.277  -8.156  1.00  0.92           C  
ATOM   6079  NH1 ARG A 375     -26.672 -15.390  -9.018  1.00  0.92           N  
ATOM   6080  NH2 ARG A 375     -26.929 -16.572  -7.091  1.00  0.92           N  
ATOM   6081  H   ARG A 375     -22.240 -19.256 -12.070  1.00  0.92           H  
ATOM   6082  HA  ARG A 375     -22.366 -18.973  -9.223  1.00  0.92           H  
ATOM   6083 1HB  ARG A 375     -24.563 -19.520 -11.245  1.00  0.92           H  
ATOM   6084 2HB  ARG A 375     -24.888 -19.240  -9.540  1.00  0.92           H  
ATOM   6085 1HG  ARG A 375     -23.554 -17.250 -11.392  1.00  0.92           H  
ATOM   6086 2HG  ARG A 375     -25.278 -17.276 -11.006  1.00  0.92           H  
ATOM   6087 1HD  ARG A 375     -23.029 -16.856  -9.042  1.00  0.92           H  
ATOM   6088 2HD  ARG A 375     -24.100 -15.605  -9.709  1.00  0.92           H  
ATOM   6089  HE  ARG A 375     -24.709 -17.543  -7.599  1.00  0.92           H  
ATOM   6090 1HH1 ARG A 375     -26.184 -15.111  -9.867  1.00  0.92           H  
ATOM   6091 2HH1 ARG A 375     -27.573 -14.974  -8.831  1.00  0.92           H  
ATOM   6092 1HH2 ARG A 375     -26.609 -17.257  -6.385  1.00  0.92           H  
ATOM   6093 2HH2 ARG A 375     -27.819 -16.118  -6.956  1.00  0.92           H  
ATOM   6094  N   LYS A 376     -23.216 -21.994 -10.375  1.00  0.90           N  
ATOM   6095  CA  LYS A 376     -23.432 -23.374  -9.927  1.00  0.90           C  
ATOM   6096  C   LYS A 376     -22.179 -23.964  -9.277  1.00  0.90           C  
ATOM   6097  O   LYS A 376     -22.249 -24.666  -8.260  1.00  0.90           O  
ATOM   6098  CB  LYS A 376     -23.846 -24.247 -11.104  1.00  0.90           C  
ATOM   6099  CG  LYS A 376     -25.226 -23.966 -11.663  1.00  0.90           C  
ATOM   6100  CD  LYS A 376     -25.525 -24.865 -12.861  1.00  0.90           C  
ATOM   6101  CE  LYS A 376     -26.905 -24.564 -13.444  1.00  0.90           C  
ATOM   6102  NZ  LYS A 376     -27.205 -25.397 -14.644  1.00  0.90           N  
ATOM   6103  H   LYS A 376     -23.266 -21.770 -11.373  1.00  0.90           H  
ATOM   6104  HA  LYS A 376     -24.229 -23.375  -9.187  1.00  0.90           H  
ATOM   6105 1HB  LYS A 376     -23.116 -24.145 -11.913  1.00  0.90           H  
ATOM   6106 2HB  LYS A 376     -23.846 -25.270 -10.782  1.00  0.90           H  
ATOM   6107 1HG  LYS A 376     -25.976 -24.129 -10.890  1.00  0.90           H  
ATOM   6108 2HG  LYS A 376     -25.277 -22.925 -11.984  1.00  0.90           H  
ATOM   6109 1HD  LYS A 376     -24.774 -24.686 -13.634  1.00  0.90           H  
ATOM   6110 2HD  LYS A 376     -25.474 -25.915 -12.564  1.00  0.90           H  
ATOM   6111 1HE  LYS A 376     -27.662 -24.750 -12.686  1.00  0.90           H  
ATOM   6112 2HE  LYS A 376     -26.943 -23.515 -13.727  1.00  0.90           H  
ATOM   6113 1HZ  LYS A 376     -28.125 -25.156 -15.001  1.00  0.90           H  
ATOM   6114 2HZ  LYS A 376     -26.511 -25.222 -15.363  1.00  0.90           H  
ATOM   6115 3HZ  LYS A 376     -27.188 -26.372 -14.394  1.00  0.90           H  
ATOM   6116  N   PHE A 377     -21.032 -23.663  -9.868  1.00  0.89           N  
ATOM   6117  CA  PHE A 377     -19.743 -24.111  -9.393  1.00  0.89           C  
ATOM   6118  C   PHE A 377     -19.547 -23.586  -7.995  1.00  0.89           C  
ATOM   6119  O   PHE A 377     -19.221 -24.331  -7.067  1.00  0.89           O  
ATOM   6120  CB  PHE A 377     -18.654 -23.603 -10.321  1.00  0.89           C  
ATOM   6121  CG  PHE A 377     -17.328 -23.943  -9.920  1.00  0.89           C  
ATOM   6122  CD1 PHE A 377     -16.852 -25.185 -10.178  1.00  0.89           C  
ATOM   6123  CD2 PHE A 377     -16.530 -23.016  -9.269  1.00  0.89           C  
ATOM   6124  CE1 PHE A 377     -15.614 -25.518  -9.798  1.00  0.89           C  
ATOM   6125  CE2 PHE A 377     -15.264 -23.348  -8.879  1.00  0.89           C  
ATOM   6126  CZ  PHE A 377     -14.803 -24.603  -9.135  1.00  0.89           C  
ATOM   6127  H   PHE A 377     -21.050 -23.096 -10.705  1.00  0.89           H  
ATOM   6128  HA  PHE A 377     -19.714 -25.194  -9.362  1.00  0.89           H  
ATOM   6129 1HB  PHE A 377     -18.817 -23.988 -11.326  1.00  0.89           H  
ATOM   6130 2HB  PHE A 377     -18.718 -22.530 -10.377  1.00  0.89           H  
ATOM   6131  HD1 PHE A 377     -17.482 -25.904 -10.695  1.00  0.89           H  
ATOM   6132  HD2 PHE A 377     -16.928 -22.024  -9.069  1.00  0.89           H  
ATOM   6133  HE1 PHE A 377     -15.266 -26.505 -10.016  1.00  0.89           H  
ATOM   6134  HE2 PHE A 377     -14.639 -22.628  -8.364  1.00  0.89           H  
ATOM   6135  HZ  PHE A 377     -13.800 -24.879  -8.818  1.00  0.89           H  
ATOM   6136  N   ALA A 378     -19.769 -22.289  -7.840  1.00  0.89           N  
ATOM   6137  CA  ALA A 378     -19.611 -21.616  -6.581  1.00  0.89           C  
ATOM   6138  C   ALA A 378     -20.523 -22.219  -5.524  1.00  0.89           C  
ATOM   6139  O   ALA A 378     -20.117 -22.365  -4.367  1.00  0.89           O  
ATOM   6140  CB  ALA A 378     -19.905 -20.163  -6.779  1.00  0.89           C  
ATOM   6141  H   ALA A 378     -20.047 -21.732  -8.642  1.00  0.89           H  
ATOM   6142  HA  ALA A 378     -18.581 -21.735  -6.262  1.00  0.89           H  
ATOM   6143 1HB  ALA A 378     -19.760 -19.635  -5.876  1.00  0.89           H  
ATOM   6144 2HB  ALA A 378     -19.232 -19.782  -7.534  1.00  0.89           H  
ATOM   6145 3HB  ALA A 378     -20.933 -20.040  -7.112  1.00  0.89           H  
ATOM   6146  N   LYS A 379     -21.742 -22.617  -5.902  1.00  0.91           N  
ATOM   6147  CA  LYS A 379     -22.624 -23.257  -4.933  1.00  0.91           C  
ATOM   6148  C   LYS A 379     -22.019 -24.566  -4.438  1.00  0.91           C  
ATOM   6149  O   LYS A 379     -22.102 -24.878  -3.247  1.00  0.91           O  
ATOM   6150  CB  LYS A 379     -24.014 -23.525  -5.526  1.00  0.91           C  
ATOM   6151  CG  LYS A 379     -24.877 -22.289  -5.726  1.00  0.91           C  
ATOM   6152  CD  LYS A 379     -26.217 -22.643  -6.375  1.00  0.91           C  
ATOM   6153  CE  LYS A 379     -27.095 -21.415  -6.538  1.00  0.91           C  
ATOM   6154  NZ  LYS A 379     -28.382 -21.734  -7.215  1.00  0.91           N  
ATOM   6155  H   LYS A 379     -22.070 -22.444  -6.854  1.00  0.91           H  
ATOM   6156  HA  LYS A 379     -22.738 -22.593  -4.078  1.00  0.91           H  
ATOM   6157 1HB  LYS A 379     -23.904 -24.008  -6.493  1.00  0.91           H  
ATOM   6158 2HB  LYS A 379     -24.555 -24.211  -4.880  1.00  0.91           H  
ATOM   6159 1HG  LYS A 379     -25.074 -21.843  -4.752  1.00  0.91           H  
ATOM   6160 2HG  LYS A 379     -24.357 -21.557  -6.329  1.00  0.91           H  
ATOM   6161 1HD  LYS A 379     -26.035 -23.081  -7.356  1.00  0.91           H  
ATOM   6162 2HD  LYS A 379     -26.738 -23.373  -5.759  1.00  0.91           H  
ATOM   6163 1HE  LYS A 379     -27.314 -21.010  -5.556  1.00  0.91           H  
ATOM   6164 2HE  LYS A 379     -26.557 -20.663  -7.120  1.00  0.91           H  
ATOM   6165 1HZ  LYS A 379     -28.934 -20.891  -7.294  1.00  0.91           H  
ATOM   6166 2HZ  LYS A 379     -28.198 -22.104  -8.134  1.00  0.91           H  
ATOM   6167 3HZ  LYS A 379     -28.886 -22.416  -6.670  1.00  0.91           H  
ATOM   6168  N   LEU A 380     -21.371 -25.314  -5.338  1.00  0.96           N  
ATOM   6169  CA  LEU A 380     -20.761 -26.587  -4.966  1.00  0.96           C  
ATOM   6170  C   LEU A 380     -19.547 -26.356  -4.045  1.00  0.96           C  
ATOM   6171  O   LEU A 380     -19.344 -27.081  -3.069  1.00  0.96           O  
ATOM   6172  CB  LEU A 380     -20.340 -27.382  -6.206  1.00  0.96           C  
ATOM   6173  CG  LEU A 380     -19.851 -28.785  -5.905  1.00  0.96           C  
ATOM   6174  CD1 LEU A 380     -20.979 -29.532  -5.228  1.00  0.96           C  
ATOM   6175  CD2 LEU A 380     -19.434 -29.466  -7.168  1.00  0.96           C  
ATOM   6176  H   LEU A 380     -21.345 -25.005  -6.315  1.00  0.96           H  
ATOM   6177  HA  LEU A 380     -21.499 -27.170  -4.417  1.00  0.96           H  
ATOM   6178 1HB  LEU A 380     -21.187 -27.448  -6.886  1.00  0.96           H  
ATOM   6179 2HB  LEU A 380     -19.535 -26.846  -6.710  1.00  0.96           H  
ATOM   6180  HG  LEU A 380     -19.004 -28.739  -5.219  1.00  0.96           H  
ATOM   6181 1HD1 LEU A 380     -20.678 -30.525  -4.988  1.00  0.96           H  
ATOM   6182 2HD1 LEU A 380     -21.262 -29.013  -4.312  1.00  0.96           H  
ATOM   6183 3HD1 LEU A 380     -21.839 -29.577  -5.902  1.00  0.96           H  
ATOM   6184 1HD2 LEU A 380     -19.084 -30.475  -6.955  1.00  0.96           H  
ATOM   6185 2HD2 LEU A 380     -20.279 -29.514  -7.850  1.00  0.96           H  
ATOM   6186 3HD2 LEU A 380     -18.644 -28.892  -7.605  1.00  0.96           H  
ATOM   6187  N   VAL A 381     -18.739 -25.336  -4.375  1.00  1.02           N  
ATOM   6188  CA  VAL A 381     -17.558 -24.947  -3.589  1.00  1.02           C  
ATOM   6189  C   VAL A 381     -17.954 -24.418  -2.200  1.00  1.02           C  
ATOM   6190  O   VAL A 381     -17.284 -24.689  -1.201  1.00  1.02           O  
ATOM   6191  CB  VAL A 381     -16.737 -23.835  -4.307  1.00  1.02           C  
ATOM   6192  CG1 VAL A 381     -15.637 -23.302  -3.396  1.00  1.02           C  
ATOM   6193  CG2 VAL A 381     -16.087 -24.356  -5.571  1.00  1.02           C  
ATOM   6194  H   VAL A 381     -18.964 -24.811  -5.219  1.00  1.02           H  
ATOM   6195  HA  VAL A 381     -16.923 -25.825  -3.465  1.00  1.02           H  
ATOM   6196  HB  VAL A 381     -17.407 -23.017  -4.546  1.00  1.02           H  
ATOM   6197 1HG1 VAL A 381     -15.091 -22.512  -3.907  1.00  1.02           H  
ATOM   6198 2HG1 VAL A 381     -16.080 -22.901  -2.484  1.00  1.02           H  
ATOM   6199 3HG1 VAL A 381     -14.948 -24.113  -3.141  1.00  1.02           H  
ATOM   6200 1HG2 VAL A 381     -15.541 -23.547  -6.039  1.00  1.02           H  
ATOM   6201 2HG2 VAL A 381     -15.397 -25.149  -5.315  1.00  1.02           H  
ATOM   6202 3HG2 VAL A 381     -16.845 -24.729  -6.256  1.00  1.02           H  
ATOM   6203  N   GLY A 382     -19.023 -23.617  -2.160  1.00  1.11           N  
ATOM   6204  CA  GLY A 382     -19.492 -22.949  -0.948  1.00  1.11           C  
ATOM   6205  C   GLY A 382     -19.058 -21.483  -1.004  1.00  1.11           C  
ATOM   6206  O   GLY A 382     -18.824 -20.833   0.015  1.00  1.11           O  
ATOM   6207  H   GLY A 382     -19.533 -23.453  -3.020  1.00  1.11           H  
ATOM   6208 1HA  GLY A 382     -20.579 -23.021  -0.889  1.00  1.11           H  
ATOM   6209 2HA  GLY A 382     -19.075 -23.435  -0.068  1.00  1.11           H  
ATOM   6210  N   LEU A 383     -18.944 -20.992  -2.234  1.00  1.19           N  
ATOM   6211  CA  LEU A 383     -18.500 -19.661  -2.614  1.00  1.19           C  
ATOM   6212  C   LEU A 383     -19.585 -18.833  -3.322  1.00  1.19           C  
ATOM   6213  O   LEU A 383     -19.267 -17.870  -4.030  1.00  1.19           O  
ATOM   6214  CB  LEU A 383     -17.372 -19.863  -3.618  1.00  1.19           C  
ATOM   6215  CG  LEU A 383     -16.699 -18.675  -4.149  1.00  1.19           C  
ATOM   6216  CD1 LEU A 383     -15.930 -18.007  -3.029  1.00  1.19           C  
ATOM   6217  CD2 LEU A 383     -15.852 -19.076  -5.257  1.00  1.19           C  
ATOM   6218  H   LEU A 383     -19.193 -21.605  -3.000  1.00  1.19           H  
ATOM   6219  HA  LEU A 383     -18.157 -19.134  -1.724  1.00  1.19           H  
ATOM   6220 1HB  LEU A 383     -16.601 -20.463  -3.137  1.00  1.19           H  
ATOM   6221 2HB  LEU A 383     -17.757 -20.428  -4.454  1.00  1.19           H  
ATOM   6222  HG  LEU A 383     -17.431 -17.979  -4.525  1.00  1.19           H  
ATOM   6223 1HD1 LEU A 383     -15.418 -17.126  -3.413  1.00  1.19           H  
ATOM   6224 2HD1 LEU A 383     -16.613 -17.721  -2.233  1.00  1.19           H  
ATOM   6225 3HD1 LEU A 383     -15.192 -18.695  -2.637  1.00  1.19           H  
ATOM   6226 1HD2 LEU A 383     -15.368 -18.195  -5.641  1.00  1.19           H  
ATOM   6227 2HD2 LEU A 383     -15.130 -19.768  -4.879  1.00  1.19           H  
ATOM   6228 3HD2 LEU A 383     -16.455 -19.546  -6.032  1.00  1.19           H  
ATOM   6229  N   GLU A 384     -20.854 -19.210  -3.173  1.00  1.27           N  
ATOM   6230  CA  GLU A 384     -21.921 -18.524  -3.912  1.00  1.27           C  
ATOM   6231  C   GLU A 384     -22.008 -17.018  -3.711  1.00  1.27           C  
ATOM   6232  O   GLU A 384     -22.212 -16.293  -4.683  1.00  1.27           O  
ATOM   6233  CB  GLU A 384     -23.293 -19.096  -3.584  1.00  1.27           C  
ATOM   6234  CG  GLU A 384     -24.405 -18.449  -4.415  1.00  1.27           C  
ATOM   6235  CD  GLU A 384     -25.764 -19.015  -4.167  1.00  1.27           C  
ATOM   6236  OE1 GLU A 384     -25.901 -19.856  -3.311  1.00  1.27           O  
ATOM   6237  OE2 GLU A 384     -26.678 -18.630  -4.871  1.00  1.27           O  
ATOM   6238  H   GLU A 384     -21.070 -19.990  -2.566  1.00  1.27           H  
ATOM   6239  HA  GLU A 384     -21.746 -18.698  -4.972  1.00  1.27           H  
ATOM   6240 1HB  GLU A 384     -23.299 -20.168  -3.774  1.00  1.27           H  
ATOM   6241 2HB  GLU A 384     -23.516 -18.940  -2.529  1.00  1.27           H  
ATOM   6242 1HG  GLU A 384     -24.426 -17.377  -4.201  1.00  1.27           H  
ATOM   6243 2HG  GLU A 384     -24.160 -18.570  -5.472  1.00  1.27           H  
ATOM   6244  N   GLU A 385     -21.852 -16.533  -2.475  1.00  1.33           N  
ATOM   6245  CA  GLU A 385     -21.990 -15.095  -2.224  1.00  1.33           C  
ATOM   6246  C   GLU A 385     -20.953 -14.292  -2.991  1.00  1.33           C  
ATOM   6247  O   GLU A 385     -21.226 -13.190  -3.477  1.00  1.33           O  
ATOM   6248  CB  GLU A 385     -21.870 -14.796  -0.731  1.00  1.33           C  
ATOM   6249  CG  GLU A 385     -23.047 -15.299   0.101  1.00  1.33           C  
ATOM   6250  CD  GLU A 385     -22.882 -15.047   1.582  1.00  1.33           C  
ATOM   6251  OE1 GLU A 385     -21.822 -14.623   1.981  1.00  1.33           O  
ATOM   6252  OE2 GLU A 385     -23.818 -15.279   2.312  1.00  1.33           O  
ATOM   6253  H   GLU A 385     -21.668 -17.168  -1.711  1.00  1.33           H  
ATOM   6254  HA  GLU A 385     -22.978 -14.781  -2.567  1.00  1.33           H  
ATOM   6255 1HB  GLU A 385     -20.959 -15.252  -0.342  1.00  1.33           H  
ATOM   6256 2HB  GLU A 385     -21.788 -13.720  -0.583  1.00  1.33           H  
ATOM   6257 1HG  GLU A 385     -23.957 -14.804  -0.242  1.00  1.33           H  
ATOM   6258 2HG  GLU A 385     -23.164 -16.369  -0.072  1.00  1.33           H  
ATOM   6259  N   VAL A 386     -19.755 -14.848  -3.102  1.00  1.34           N  
ATOM   6260  CA  VAL A 386     -18.699 -14.185  -3.826  1.00  1.34           C  
ATOM   6261  C   VAL A 386     -19.003 -14.227  -5.298  1.00  1.34           C  
ATOM   6262  O   VAL A 386     -18.882 -13.219  -5.988  1.00  1.34           O  
ATOM   6263  CB  VAL A 386     -17.362 -14.855  -3.567  1.00  1.34           C  
ATOM   6264  CG1 VAL A 386     -16.297 -14.266  -4.463  1.00  1.34           C  
ATOM   6265  CG2 VAL A 386     -17.008 -14.694  -2.108  1.00  1.34           C  
ATOM   6266  H   VAL A 386     -19.591 -15.758  -2.693  1.00  1.34           H  
ATOM   6267  HA  VAL A 386     -18.647 -13.146  -3.504  1.00  1.34           H  
ATOM   6268  HB  VAL A 386     -17.450 -15.880  -3.808  1.00  1.34           H  
ATOM   6269 1HG1 VAL A 386     -15.342 -14.765  -4.285  1.00  1.34           H  
ATOM   6270 2HG1 VAL A 386     -16.590 -14.407  -5.503  1.00  1.34           H  
ATOM   6271 3HG1 VAL A 386     -16.203 -13.205  -4.246  1.00  1.34           H  
ATOM   6272 1HG2 VAL A 386     -16.058 -15.184  -1.904  1.00  1.34           H  
ATOM   6273 2HG2 VAL A 386     -16.928 -13.634  -1.874  1.00  1.34           H  
ATOM   6274 3HG2 VAL A 386     -17.790 -15.145  -1.496  1.00  1.34           H  
ATOM   6275  N   ALA A 387     -19.421 -15.391  -5.794  1.00  1.32           N  
ATOM   6276  CA  ALA A 387     -19.730 -15.486  -7.207  1.00  1.32           C  
ATOM   6277  C   ALA A 387     -20.834 -14.527  -7.597  1.00  1.32           C  
ATOM   6278  O   ALA A 387     -20.733 -13.862  -8.626  1.00  1.32           O  
ATOM   6279  CB  ALA A 387     -20.144 -16.891  -7.564  1.00  1.32           C  
ATOM   6280  H   ALA A 387     -19.514 -16.208  -5.188  1.00  1.32           H  
ATOM   6281  HA  ALA A 387     -18.837 -15.210  -7.757  1.00  1.32           H  
ATOM   6282 1HB  ALA A 387     -20.346 -16.964  -8.630  1.00  1.32           H  
ATOM   6283 2HB  ALA A 387     -19.334 -17.542  -7.299  1.00  1.32           H  
ATOM   6284 3HB  ALA A 387     -21.037 -17.161  -7.006  1.00  1.32           H  
ATOM   6285  N   GLU A 388     -21.862 -14.388  -6.757  1.00  1.27           N  
ATOM   6286  CA  GLU A 388     -22.937 -13.467  -7.084  1.00  1.27           C  
ATOM   6287  C   GLU A 388     -22.416 -12.044  -7.167  1.00  1.27           C  
ATOM   6288  O   GLU A 388     -22.656 -11.347  -8.157  1.00  1.27           O  
ATOM   6289  CB  GLU A 388     -24.078 -13.533  -6.059  1.00  1.27           C  
ATOM   6290  CG  GLU A 388     -25.244 -12.559  -6.377  1.00  1.27           C  
ATOM   6291  CD  GLU A 388     -26.420 -12.566  -5.393  1.00  1.27           C  
ATOM   6292  OE1 GLU A 388     -26.404 -13.318  -4.451  1.00  1.27           O  
ATOM   6293  OE2 GLU A 388     -27.344 -11.794  -5.610  1.00  1.27           O  
ATOM   6294  H   GLU A 388     -21.908 -14.947  -5.905  1.00  1.27           H  
ATOM   6295  HA  GLU A 388     -23.336 -13.736  -8.064  1.00  1.27           H  
ATOM   6296 1HB  GLU A 388     -24.472 -14.550  -6.015  1.00  1.27           H  
ATOM   6297 2HB  GLU A 388     -23.687 -13.292  -5.066  1.00  1.27           H  
ATOM   6298 1HG  GLU A 388     -24.830 -11.555  -6.397  1.00  1.27           H  
ATOM   6299 2HG  GLU A 388     -25.614 -12.786  -7.376  1.00  1.27           H  
ATOM   6300  N   ASN A 389     -21.678 -11.616  -6.136  1.00  1.20           N  
ATOM   6301  CA  ASN A 389     -21.176 -10.256  -6.104  1.00  1.20           C  
ATOM   6302  C   ASN A 389     -20.170  -9.955  -7.202  1.00  1.20           C  
ATOM   6303  O   ASN A 389     -20.211  -8.879  -7.805  1.00  1.20           O  
ATOM   6304  CB  ASN A 389     -20.569  -9.977  -4.757  1.00  1.20           C  
ATOM   6305  CG  ASN A 389     -21.607  -9.792  -3.688  1.00  1.20           C  
ATOM   6306  OD1 ASN A 389     -22.772  -9.475  -3.973  1.00  1.20           O  
ATOM   6307  ND2 ASN A 389     -21.215  -9.983  -2.456  1.00  1.20           N  
ATOM   6308  H   ASN A 389     -21.489 -12.235  -5.344  1.00  1.20           H  
ATOM   6309  HA  ASN A 389     -22.021  -9.582  -6.251  1.00  1.20           H  
ATOM   6310 1HB  ASN A 389     -19.915 -10.807  -4.477  1.00  1.20           H  
ATOM   6311 2HB  ASN A 389     -19.962  -9.091  -4.831  1.00  1.20           H  
ATOM   6312 1HD2 ASN A 389     -21.861  -9.875  -1.701  1.00  1.20           H  
ATOM   6313 2HD2 ASN A 389     -20.270 -10.243  -2.270  1.00  1.20           H  
ATOM   6314  N   HIS A 390     -19.283 -10.901  -7.499  1.00  1.12           N  
ATOM   6315  CA  HIS A 390     -18.314 -10.639  -8.538  1.00  1.12           C  
ATOM   6316  C   HIS A 390     -18.976 -10.628  -9.897  1.00  1.12           C  
ATOM   6317  O   HIS A 390     -18.797  -9.698 -10.667  1.00  1.12           O  
ATOM   6318  CB  HIS A 390     -17.163 -11.644  -8.518  1.00  1.12           C  
ATOM   6319  CG  HIS A 390     -16.145 -11.387  -7.434  1.00  1.12           C  
ATOM   6320  ND1 HIS A 390     -15.229 -12.330  -7.040  1.00  1.12           N  
ATOM   6321  CD2 HIS A 390     -15.901 -10.290  -6.680  1.00  1.12           C  
ATOM   6322  CE1 HIS A 390     -14.460 -11.833  -6.091  1.00  1.12           C  
ATOM   6323  NE2 HIS A 390     -14.851 -10.600  -5.846  1.00  1.12           N  
ATOM   6324  H   HIS A 390     -19.270 -11.783  -6.994  1.00  1.12           H  
ATOM   6325  HA  HIS A 390     -17.881  -9.653  -8.380  1.00  1.12           H  
ATOM   6326 1HB  HIS A 390     -17.567 -12.653  -8.376  1.00  1.12           H  
ATOM   6327 2HB  HIS A 390     -16.675 -11.620  -9.478  1.00  1.12           H  
ATOM   6328  HD1 HIS A 390     -15.147 -13.253  -7.401  1.00  1.12           H  
ATOM   6329  HD2 HIS A 390     -16.365  -9.302  -6.635  1.00  1.12           H  
ATOM   6330  HE1 HIS A 390     -13.666 -12.440  -5.650  1.00  1.12           H  
ATOM   6331  N   LEU A 391     -19.859 -11.567 -10.165  1.00  1.05           N  
ATOM   6332  CA  LEU A 391     -20.498 -11.570 -11.465  1.00  1.05           C  
ATOM   6333  C   LEU A 391     -21.341 -10.303 -11.690  1.00  1.05           C  
ATOM   6334  O   LEU A 391     -21.482  -9.843 -12.830  1.00  1.05           O  
ATOM   6335  CB  LEU A 391     -21.308 -12.845 -11.605  1.00  1.05           C  
ATOM   6336  CG  LEU A 391     -20.466 -14.155 -11.744  1.00  1.05           C  
ATOM   6337  CD1 LEU A 391     -21.376 -15.380 -11.582  1.00  1.05           C  
ATOM   6338  CD2 LEU A 391     -19.778 -14.161 -13.138  1.00  1.05           C  
ATOM   6339  H   LEU A 391     -20.066 -12.317  -9.506  1.00  1.05           H  
ATOM   6340  HA  LEU A 391     -19.716 -11.588 -12.221  1.00  1.05           H  
ATOM   6341 1HB  LEU A 391     -21.963 -12.944 -10.734  1.00  1.05           H  
ATOM   6342 2HB  LEU A 391     -21.902 -12.735 -12.468  1.00  1.05           H  
ATOM   6343  HG  LEU A 391     -19.710 -14.186 -10.958  1.00  1.05           H  
ATOM   6344 1HD1 LEU A 391     -20.819 -16.287 -11.662  1.00  1.05           H  
ATOM   6345 2HD1 LEU A 391     -21.825 -15.326 -10.603  1.00  1.05           H  
ATOM   6346 3HD1 LEU A 391     -22.132 -15.392 -12.320  1.00  1.05           H  
ATOM   6347 1HD2 LEU A 391     -19.182 -15.060 -13.263  1.00  1.05           H  
ATOM   6348 2HD2 LEU A 391     -20.529 -14.128 -13.917  1.00  1.05           H  
ATOM   6349 3HD2 LEU A 391     -19.130 -13.287 -13.223  1.00  1.05           H  
ATOM   6350  N   LYS A 392     -21.924  -9.742 -10.618  1.00  0.99           N  
ATOM   6351  CA  LYS A 392     -22.688  -8.501 -10.734  1.00  0.99           C  
ATOM   6352  C   LYS A 392     -21.835  -7.211 -10.767  1.00  0.99           C  
ATOM   6353  O   LYS A 392     -22.221  -6.245 -11.432  1.00  0.99           O  
ATOM   6354  CB  LYS A 392     -23.731  -8.425  -9.622  1.00  0.99           C  
ATOM   6355  CG  LYS A 392     -24.876  -9.414  -9.812  1.00  0.99           C  
ATOM   6356  CD  LYS A 392     -25.903  -9.354  -8.694  1.00  0.99           C  
ATOM   6357  CE  LYS A 392     -27.079 -10.276  -9.009  1.00  0.99           C  
ATOM   6358  NZ  LYS A 392     -28.088 -10.322  -7.915  1.00  0.99           N  
ATOM   6359  H   LYS A 392     -21.846 -10.190  -9.704  1.00  0.99           H  
ATOM   6360  HA  LYS A 392     -23.230  -8.542 -11.676  1.00  0.99           H  
ATOM   6361 1HB  LYS A 392     -23.250  -8.642  -8.663  1.00  0.99           H  
ATOM   6362 2HB  LYS A 392     -24.139  -7.416  -9.567  1.00  0.99           H  
ATOM   6363 1HG  LYS A 392     -25.373  -9.212 -10.761  1.00  0.99           H  
ATOM   6364 2HG  LYS A 392     -24.464 -10.424  -9.847  1.00  0.99           H  
ATOM   6365 1HD  LYS A 392     -25.444  -9.672  -7.758  1.00  0.99           H  
ATOM   6366 2HD  LYS A 392     -26.263  -8.333  -8.577  1.00  0.99           H  
ATOM   6367 1HE  LYS A 392     -27.559  -9.907  -9.909  1.00  0.99           H  
ATOM   6368 2HE  LYS A 392     -26.711 -11.287  -9.192  1.00  0.99           H  
ATOM   6369 1HZ  LYS A 392     -28.844 -10.928  -8.183  1.00  0.99           H  
ATOM   6370 2HZ  LYS A 392     -27.661 -10.704  -7.058  1.00  0.99           H  
ATOM   6371 3HZ  LYS A 392     -28.448  -9.402  -7.729  1.00  0.99           H  
ATOM   6372  N   HIS A 393     -20.688  -7.177 -10.070  1.00  0.94           N  
ATOM   6373  CA  HIS A 393     -19.861  -5.963 -10.067  1.00  0.94           C  
ATOM   6374  C   HIS A 393     -18.435  -6.045 -10.628  1.00  0.94           C  
ATOM   6375  O   HIS A 393     -17.931  -5.005 -11.040  1.00  0.94           O  
ATOM   6376  CB  HIS A 393     -19.755  -5.376  -8.653  1.00  0.94           C  
ATOM   6377  CG  HIS A 393     -21.034  -4.820  -8.113  1.00  0.94           C  
ATOM   6378  ND1 HIS A 393     -21.520  -3.563  -8.477  1.00  0.94           N  
ATOM   6379  CD2 HIS A 393     -21.941  -5.344  -7.257  1.00  0.94           C  
ATOM   6380  CE1 HIS A 393     -22.665  -3.346  -7.856  1.00  0.94           C  
ATOM   6381  NE2 HIS A 393     -22.944  -4.409  -7.109  1.00  0.94           N  
ATOM   6382  H   HIS A 393     -20.406  -7.974  -9.500  1.00  0.94           H  
ATOM   6383  HA  HIS A 393     -20.372  -5.216 -10.667  1.00  0.94           H  
ATOM   6384 1HB  HIS A 393     -19.408  -6.154  -7.964  1.00  0.94           H  
ATOM   6385 2HB  HIS A 393     -19.007  -4.587  -8.651  1.00  0.94           H  
ATOM   6386  HD1 HIS A 393     -21.099  -2.880  -9.128  1.00  0.94           H  
ATOM   6387  HD2 HIS A 393     -21.986  -6.299  -6.724  1.00  0.94           H  
ATOM   6388  HE1 HIS A 393     -23.207  -2.405  -8.008  1.00  0.94           H  
ATOM   6389  N   ILE A 394     -17.768  -7.212 -10.612  1.00  0.90           N  
ATOM   6390  CA  ILE A 394     -16.355  -7.339 -11.035  1.00  0.90           C  
ATOM   6391  C   ILE A 394     -16.045  -8.412 -12.119  1.00  0.90           C  
ATOM   6392  O   ILE A 394     -16.396  -9.585 -11.976  1.00  0.90           O  
ATOM   6393  CB  ILE A 394     -15.467  -7.661  -9.810  1.00  0.90           C  
ATOM   6394  CG1 ILE A 394     -15.585  -6.586  -8.722  1.00  0.90           C  
ATOM   6395  CG2 ILE A 394     -14.031  -7.818 -10.229  1.00  0.90           C  
ATOM   6396  CD1 ILE A 394     -15.082  -5.258  -9.149  1.00  0.90           C  
ATOM   6397  H   ILE A 394     -18.246  -8.052 -10.326  1.00  0.90           H  
ATOM   6398  HA  ILE A 394     -16.041  -6.379 -11.438  1.00  0.90           H  
ATOM   6399  HB  ILE A 394     -15.802  -8.599  -9.370  1.00  0.90           H  
ATOM   6400 1HG1 ILE A 394     -16.622  -6.492  -8.416  1.00  0.90           H  
ATOM   6401 2HG1 ILE A 394     -14.999  -6.906  -7.856  1.00  0.90           H  
ATOM   6402 1HG2 ILE A 394     -13.439  -8.069  -9.354  1.00  0.90           H  
ATOM   6403 2HG2 ILE A 394     -13.936  -8.614 -10.960  1.00  0.90           H  
ATOM   6404 3HG2 ILE A 394     -13.677  -6.885 -10.667  1.00  0.90           H  
ATOM   6405 1HD1 ILE A 394     -15.185  -4.548  -8.332  1.00  0.90           H  
ATOM   6406 2HD1 ILE A 394     -14.037  -5.333  -9.443  1.00  0.90           H  
ATOM   6407 3HD1 ILE A 394     -15.655  -4.931  -9.979  1.00  0.90           H  
ATOM   6408  N   LEU A 395     -15.285  -8.027 -13.148  1.00  0.87           N  
ATOM   6409  CA  LEU A 395     -14.814  -8.941 -14.191  1.00  0.87           C  
ATOM   6410  C   LEU A 395     -13.331  -9.125 -14.086  1.00  0.87           C  
ATOM   6411  O   LEU A 395     -12.593  -8.187 -13.800  1.00  0.87           O  
ATOM   6412  CB  LEU A 395     -15.171  -8.486 -15.593  1.00  0.87           C  
ATOM   6413  CG  LEU A 395     -14.730  -9.411 -16.792  1.00  0.87           C  
ATOM   6414  CD1 LEU A 395     -15.470 -10.718 -16.697  1.00  0.87           C  
ATOM   6415  CD2 LEU A 395     -15.078  -8.758 -18.140  1.00  0.87           C  
ATOM   6416  H   LEU A 395     -15.029  -7.052 -13.217  1.00  0.87           H  
ATOM   6417  HA  LEU A 395     -15.282  -9.911 -14.033  1.00  0.87           H  
ATOM   6418 1HB  LEU A 395     -16.156  -8.518 -15.606  1.00  0.87           H  
ATOM   6419 2HB  LEU A 395     -14.818  -7.464 -15.762  1.00  0.87           H  
ATOM   6420  HG  LEU A 395     -13.656  -9.594 -16.744  1.00  0.87           H  
ATOM   6421 1HD1 LEU A 395     -15.176 -11.367 -17.522  1.00  0.87           H  
ATOM   6422 2HD1 LEU A 395     -15.235 -11.200 -15.757  1.00  0.87           H  
ATOM   6423 3HD1 LEU A 395     -16.541 -10.535 -16.751  1.00  0.87           H  
ATOM   6424 1HD2 LEU A 395     -14.768  -9.422 -18.948  1.00  0.87           H  
ATOM   6425 2HD2 LEU A 395     -16.141  -8.598 -18.204  1.00  0.87           H  
ATOM   6426 3HD2 LEU A 395     -14.554  -7.805 -18.230  1.00  0.87           H  
ATOM   6427  N   PHE A 396     -12.893 -10.346 -14.235  1.00  0.84           N  
ATOM   6428  CA  PHE A 396     -11.486 -10.624 -14.157  1.00  0.84           C  
ATOM   6429  C   PHE A 396     -10.883 -10.678 -15.556  1.00  0.84           C  
ATOM   6430  O   PHE A 396     -11.031 -11.663 -16.281  1.00  0.84           O  
ATOM   6431  CB  PHE A 396     -11.359 -11.893 -13.374  1.00  0.84           C  
ATOM   6432  CG  PHE A 396     -11.887 -11.627 -12.037  1.00  0.84           C  
ATOM   6433  CD1 PHE A 396     -13.176 -11.968 -11.719  1.00  0.84           C  
ATOM   6434  CD2 PHE A 396     -11.133 -10.970 -11.110  1.00  0.84           C  
ATOM   6435  CE1 PHE A 396     -13.677 -11.677 -10.489  1.00  0.84           C  
ATOM   6436  CE2 PHE A 396     -11.626 -10.697  -9.875  1.00  0.84           C  
ATOM   6437  CZ  PHE A 396     -12.899 -11.048  -9.554  1.00  0.84           C  
ATOM   6438  H   PHE A 396     -13.545 -11.088 -14.446  1.00  0.84           H  
ATOM   6439  HA  PHE A 396     -10.993  -9.823 -13.605  1.00  0.84           H  
ATOM   6440 1HB  PHE A 396     -11.947 -12.680 -13.831  1.00  0.84           H  
ATOM   6441 2HB  PHE A 396     -10.340 -12.214 -13.292  1.00  0.84           H  
ATOM   6442  HD1 PHE A 396     -13.800 -12.466 -12.461  1.00  0.84           H  
ATOM   6443  HD2 PHE A 396     -10.114 -10.670 -11.371  1.00  0.84           H  
ATOM   6444  HE1 PHE A 396     -14.689 -11.947 -10.259  1.00  0.84           H  
ATOM   6445  HE2 PHE A 396     -11.009 -10.200  -9.159  1.00  0.84           H  
ATOM   6446  HZ  PHE A 396     -13.295 -10.818  -8.567  1.00  0.84           H  
ATOM   6447  N   ASP A 397     -10.245  -9.577 -15.942  1.00  0.81           N  
ATOM   6448  CA  ASP A 397      -9.738  -9.394 -17.290  1.00  0.81           C  
ATOM   6449  C   ASP A 397      -8.317  -9.884 -17.481  1.00  0.81           C  
ATOM   6450  O   ASP A 397      -7.380  -9.394 -16.845  1.00  0.81           O  
ATOM   6451  CB  ASP A 397      -9.789  -7.919 -17.695  1.00  0.81           C  
ATOM   6452  CG  ASP A 397     -11.176  -7.367 -17.960  1.00  0.81           C  
ATOM   6453  OD1 ASP A 397     -12.080  -8.139 -18.052  1.00  0.81           O  
ATOM   6454  OD2 ASP A 397     -11.308  -6.168 -18.175  1.00  0.81           O  
ATOM   6455  H   ASP A 397     -10.114  -8.827 -15.264  1.00  0.81           H  
ATOM   6456  HA  ASP A 397     -10.380  -9.956 -17.967  1.00  0.81           H  
ATOM   6457 1HB  ASP A 397      -9.329  -7.319 -16.902  1.00  0.81           H  
ATOM   6458 2HB  ASP A 397      -9.206  -7.787 -18.582  1.00  0.81           H  
ATOM   6459  N   GLU A 398      -8.163 -10.880 -18.338  1.00  0.78           N  
ATOM   6460  CA  GLU A 398      -6.851 -11.446 -18.592  1.00  0.78           C  
ATOM   6461  C   GLU A 398      -5.938 -10.401 -19.198  1.00  0.78           C  
ATOM   6462  O   GLU A 398      -6.318  -9.697 -20.144  1.00  0.78           O  
ATOM   6463  CB  GLU A 398      -6.957 -12.670 -19.495  1.00  0.78           C  
ATOM   6464  CG  GLU A 398      -5.660 -13.438 -19.716  1.00  0.78           C  
ATOM   6465  CD  GLU A 398      -5.885 -14.646 -20.571  1.00  0.78           C  
ATOM   6466  OE1 GLU A 398      -7.019 -14.882 -20.879  1.00  0.78           O  
ATOM   6467  OE2 GLU A 398      -4.959 -15.285 -20.997  1.00  0.78           O  
ATOM   6468  H   GLU A 398      -8.973 -11.252 -18.816  1.00  0.78           H  
ATOM   6469  HA  GLU A 398      -6.409 -11.759 -17.652  1.00  0.78           H  
ATOM   6470 1HB  GLU A 398      -7.684 -13.364 -19.072  1.00  0.78           H  
ATOM   6471 2HB  GLU A 398      -7.327 -12.363 -20.466  1.00  0.78           H  
ATOM   6472 1HG  GLU A 398      -4.934 -12.787 -20.205  1.00  0.78           H  
ATOM   6473 2HG  GLU A 398      -5.253 -13.735 -18.747  1.00  0.78           H  
ATOM   6474  N   VAL A 399      -4.739 -10.328 -18.651  1.00  0.74           N  
ATOM   6475  CA  VAL A 399      -3.694  -9.432 -19.090  1.00  0.74           C  
ATOM   6476  C   VAL A 399      -3.006 -10.036 -20.299  1.00  0.74           C  
ATOM   6477  O   VAL A 399      -2.632 -11.211 -20.293  1.00  0.74           O  
ATOM   6478  CB  VAL A 399      -2.709  -9.186 -17.940  1.00  0.74           C  
ATOM   6479  CG1 VAL A 399      -1.577  -8.335 -18.398  1.00  0.74           C  
ATOM   6480  CG2 VAL A 399      -3.454  -8.519 -16.803  1.00  0.74           C  
ATOM   6481  H   VAL A 399      -4.546 -10.928 -17.856  1.00  0.74           H  
ATOM   6482  HA  VAL A 399      -4.130  -8.480 -19.366  1.00  0.74           H  
ATOM   6483  HB  VAL A 399      -2.300 -10.143 -17.599  1.00  0.74           H  
ATOM   6484 1HG1 VAL A 399      -0.917  -8.188 -17.557  1.00  0.74           H  
ATOM   6485 2HG1 VAL A 399      -1.042  -8.814 -19.207  1.00  0.74           H  
ATOM   6486 3HG1 VAL A 399      -1.958  -7.376 -18.744  1.00  0.74           H  
ATOM   6487 1HG2 VAL A 399      -2.776  -8.351 -15.978  1.00  0.74           H  
ATOM   6488 2HG2 VAL A 399      -3.852  -7.570 -17.147  1.00  0.74           H  
ATOM   6489 3HG2 VAL A 399      -4.275  -9.160 -16.472  1.00  0.74           H  
ATOM   6490  N   VAL A 400      -2.851  -9.247 -21.350  1.00  0.71           N  
ATOM   6491  CA  VAL A 400      -2.221  -9.748 -22.561  1.00  0.71           C  
ATOM   6492  C   VAL A 400      -0.840  -9.161 -22.784  1.00  0.71           C  
ATOM   6493  O   VAL A 400      -0.003  -9.772 -23.451  1.00  0.71           O  
ATOM   6494  CB  VAL A 400      -3.113  -9.453 -23.779  1.00  0.71           C  
ATOM   6495  CG1 VAL A 400      -4.410 -10.160 -23.617  1.00  0.71           C  
ATOM   6496  CG2 VAL A 400      -3.365  -7.969 -23.914  1.00  0.71           C  
ATOM   6497  H   VAL A 400      -3.164  -8.283 -21.297  1.00  0.71           H  
ATOM   6498  HA  VAL A 400      -2.120 -10.829 -22.475  1.00  0.71           H  
ATOM   6499  HB  VAL A 400      -2.629  -9.830 -24.677  1.00  0.71           H  
ATOM   6500 1HG1 VAL A 400      -5.025  -9.955 -24.486  1.00  0.71           H  
ATOM   6501 2HG1 VAL A 400      -4.240 -11.235 -23.528  1.00  0.71           H  
ATOM   6502 3HG1 VAL A 400      -4.901  -9.795 -22.719  1.00  0.71           H  
ATOM   6503 1HG2 VAL A 400      -4.004  -7.795 -24.770  1.00  0.71           H  
ATOM   6504 2HG2 VAL A 400      -3.853  -7.620 -23.033  1.00  0.71           H  
ATOM   6505 3HG2 VAL A 400      -2.431  -7.435 -24.047  1.00  0.71           H  
ATOM   6506  N   GLU A 401      -0.586  -7.996 -22.202  1.00  0.69           N  
ATOM   6507  CA  GLU A 401       0.709  -7.368 -22.375  1.00  0.69           C  
ATOM   6508  C   GLU A 401       1.112  -6.534 -21.173  1.00  0.69           C  
ATOM   6509  O   GLU A 401       0.337  -5.706 -20.684  1.00  0.69           O  
ATOM   6510  CB  GLU A 401       0.681  -6.482 -23.631  1.00  0.69           C  
ATOM   6511  CG  GLU A 401       1.979  -5.789 -23.982  1.00  0.69           C  
ATOM   6512  CD  GLU A 401       1.892  -4.943 -25.254  1.00  0.69           C  
ATOM   6513  OE1 GLU A 401       0.825  -4.853 -25.839  1.00  0.69           O  
ATOM   6514  OE2 GLU A 401       2.916  -4.413 -25.666  1.00  0.69           O  
ATOM   6515  H   GLU A 401      -1.317  -7.532 -21.667  1.00  0.69           H  
ATOM   6516  HA  GLU A 401       1.458  -8.149 -22.510  1.00  0.69           H  
ATOM   6517 1HB  GLU A 401       0.383  -7.085 -24.490  1.00  0.69           H  
ATOM   6518 2HB  GLU A 401      -0.061  -5.716 -23.512  1.00  0.69           H  
ATOM   6519 1HG  GLU A 401       2.240  -5.138 -23.154  1.00  0.69           H  
ATOM   6520 2HG  GLU A 401       2.765  -6.534 -24.089  1.00  0.69           H  
ATOM   6521  N   VAL A 402       2.334  -6.752 -20.699  1.00  0.69           N  
ATOM   6522  CA  VAL A 402       2.871  -5.956 -19.611  1.00  0.69           C  
ATOM   6523  C   VAL A 402       4.249  -5.456 -20.023  1.00  0.69           C  
ATOM   6524  O   VAL A 402       5.129  -6.263 -20.339  1.00  0.69           O  
ATOM   6525  CB  VAL A 402       2.981  -6.771 -18.313  1.00  0.69           C  
ATOM   6526  CG1 VAL A 402       3.527  -5.894 -17.219  1.00  0.69           C  
ATOM   6527  CG2 VAL A 402       1.632  -7.325 -17.938  1.00  0.69           C  
ATOM   6528  H   VAL A 402       2.912  -7.461 -21.126  1.00  0.69           H  
ATOM   6529  HA  VAL A 402       2.221  -5.104 -19.436  1.00  0.69           H  
ATOM   6530  HB  VAL A 402       3.684  -7.584 -18.457  1.00  0.69           H  
ATOM   6531 1HG1 VAL A 402       3.620  -6.465 -16.295  1.00  0.69           H  
ATOM   6532 2HG1 VAL A 402       4.505  -5.509 -17.504  1.00  0.69           H  
ATOM   6533 3HG1 VAL A 402       2.844  -5.072 -17.069  1.00  0.69           H  
ATOM   6534 1HG2 VAL A 402       1.705  -7.897 -17.030  1.00  0.69           H  
ATOM   6535 2HG2 VAL A 402       0.944  -6.503 -17.790  1.00  0.69           H  
ATOM   6536 3HG2 VAL A 402       1.270  -7.967 -18.730  1.00  0.69           H  
ATOM   6537  N   LYS A 403       4.441  -4.143 -20.024  1.00  0.71           N  
ATOM   6538  CA  LYS A 403       5.721  -3.568 -20.431  1.00  0.71           C  
ATOM   6539  C   LYS A 403       6.285  -2.601 -19.409  1.00  0.71           C  
ATOM   6540  O   LYS A 403       5.545  -1.919 -18.704  1.00  0.71           O  
ATOM   6541  CB  LYS A 403       5.582  -2.891 -21.798  1.00  0.71           C  
ATOM   6542  CG  LYS A 403       5.211  -3.851 -22.950  1.00  0.71           C  
ATOM   6543  CD  LYS A 403       6.409  -4.741 -23.312  1.00  0.71           C  
ATOM   6544  CE  LYS A 403       6.075  -5.822 -24.353  1.00  0.71           C  
ATOM   6545  NZ  LYS A 403       5.573  -5.262 -25.638  1.00  0.71           N  
ATOM   6546  H   LYS A 403       3.663  -3.537 -19.758  1.00  0.71           H  
ATOM   6547  HA  LYS A 403       6.440  -4.380 -20.534  1.00  0.71           H  
ATOM   6548 1HB  LYS A 403       4.804  -2.123 -21.745  1.00  0.71           H  
ATOM   6549 2HB  LYS A 403       6.517  -2.388 -22.053  1.00  0.71           H  
ATOM   6550 1HG  LYS A 403       4.387  -4.481 -22.655  1.00  0.71           H  
ATOM   6551 2HG  LYS A 403       4.902  -3.281 -23.827  1.00  0.71           H  
ATOM   6552 1HD  LYS A 403       7.215  -4.119 -23.701  1.00  0.71           H  
ATOM   6553 2HD  LYS A 403       6.763  -5.238 -22.408  1.00  0.71           H  
ATOM   6554 1HE  LYS A 403       6.985  -6.384 -24.553  1.00  0.71           H  
ATOM   6555 2HE  LYS A 403       5.325  -6.499 -23.944  1.00  0.71           H  
ATOM   6556 1HZ  LYS A 403       5.387  -6.014 -26.280  1.00  0.71           H  
ATOM   6557 2HZ  LYS A 403       4.691  -4.758 -25.480  1.00  0.71           H  
ATOM   6558 3HZ  LYS A 403       6.252  -4.640 -26.039  1.00  0.71           H  
ATOM   6559  N   TYR A 404       7.610  -2.512 -19.352  1.00  0.75           N  
ATOM   6560  CA  TYR A 404       8.247  -1.582 -18.428  1.00  0.75           C  
ATOM   6561  C   TYR A 404       8.887  -0.400 -19.124  1.00  0.75           C  
ATOM   6562  O   TYR A 404       9.619  -0.544 -20.107  1.00  0.75           O  
ATOM   6563  CB  TYR A 404       9.265  -2.288 -17.538  1.00  0.75           C  
ATOM   6564  CG  TYR A 404      10.027  -1.323 -16.638  1.00  0.75           C  
ATOM   6565  CD1 TYR A 404       9.407  -0.769 -15.523  1.00  0.75           C  
ATOM   6566  CD2 TYR A 404      11.349  -1.007 -16.920  1.00  0.75           C  
ATOM   6567  CE1 TYR A 404      10.097   0.093 -14.705  1.00  0.75           C  
ATOM   6568  CE2 TYR A 404      12.039  -0.152 -16.093  1.00  0.75           C  
ATOM   6569  CZ  TYR A 404      11.419   0.397 -14.990  1.00  0.75           C  
ATOM   6570  OH  TYR A 404      12.117   1.244 -14.162  1.00  0.75           O  
ATOM   6571  H   TYR A 404       8.183  -3.091 -19.952  1.00  0.75           H  
ATOM   6572  HA  TYR A 404       7.479  -1.174 -17.771  1.00  0.75           H  
ATOM   6573 1HB  TYR A 404       8.749  -3.011 -16.903  1.00  0.75           H  
ATOM   6574 2HB  TYR A 404       9.982  -2.831 -18.151  1.00  0.75           H  
ATOM   6575  HD1 TYR A 404       8.376  -1.010 -15.301  1.00  0.75           H  
ATOM   6576  HD2 TYR A 404      11.841  -1.439 -17.790  1.00  0.75           H  
ATOM   6577  HE1 TYR A 404       9.607   0.527 -13.838  1.00  0.75           H  
ATOM   6578  HE2 TYR A 404      13.077   0.091 -16.311  1.00  0.75           H  
ATOM   6579  HH  TYR A 404      13.028   1.314 -14.462  1.00  0.75           H  
ATOM   6580  N   ILE A 405       8.581   0.767 -18.590  1.00  0.80           N  
ATOM   6581  CA  ILE A 405       9.069   2.037 -19.050  1.00  0.80           C  
ATOM   6582  C   ILE A 405      10.138   2.559 -18.079  1.00  0.80           C  
ATOM   6583  O   ILE A 405       9.810   2.899 -16.942  1.00  0.80           O  
ATOM   6584  CB  ILE A 405       7.891   3.016 -19.080  1.00  0.80           C  
ATOM   6585  CG1 ILE A 405       6.812   2.472 -20.024  1.00  0.80           C  
ATOM   6586  CG2 ILE A 405       8.368   4.418 -19.449  1.00  0.80           C  
ATOM   6587  CD1 ILE A 405       5.506   3.205 -19.943  1.00  0.80           C  
ATOM   6588  H   ILE A 405       7.953   0.771 -17.795  1.00  0.80           H  
ATOM   6589  HA  ILE A 405       9.438   1.906 -20.055  1.00  0.80           H  
ATOM   6590  HB  ILE A 405       7.447   3.051 -18.093  1.00  0.80           H  
ATOM   6591 1HG1 ILE A 405       7.179   2.525 -21.047  1.00  0.80           H  
ATOM   6592 2HG1 ILE A 405       6.619   1.426 -19.777  1.00  0.80           H  
ATOM   6593 1HG2 ILE A 405       7.525   5.105 -19.442  1.00  0.80           H  
ATOM   6594 2HG2 ILE A 405       9.104   4.748 -18.718  1.00  0.80           H  
ATOM   6595 3HG2 ILE A 405       8.821   4.405 -20.441  1.00  0.80           H  
ATOM   6596 1HD1 ILE A 405       4.792   2.754 -20.641  1.00  0.80           H  
ATOM   6597 2HD1 ILE A 405       5.114   3.132 -18.929  1.00  0.80           H  
ATOM   6598 3HD1 ILE A 405       5.665   4.246 -20.206  1.00  0.80           H  
ATOM   6599  N   PRO A 406      11.419   2.642 -18.489  1.00  0.83           N  
ATOM   6600  CA  PRO A 406      12.561   3.053 -17.679  1.00  0.83           C  
ATOM   6601  C   PRO A 406      12.649   4.550 -17.426  1.00  0.83           C  
ATOM   6602  O   PRO A 406      13.469   5.004 -16.629  1.00  0.83           O  
ATOM   6603  CB  PRO A 406      13.739   2.566 -18.519  1.00  0.83           C  
ATOM   6604  CG  PRO A 406      13.246   2.640 -19.942  1.00  0.83           C  
ATOM   6605  CD  PRO A 406      11.779   2.280 -19.874  1.00  0.83           C  
ATOM   6606  HA  PRO A 406      12.523   2.527 -16.718  1.00  0.83           H  
ATOM   6607 1HB  PRO A 406      14.613   3.207 -18.340  1.00  0.83           H  
ATOM   6608 2HB  PRO A 406      14.019   1.547 -18.219  1.00  0.83           H  
ATOM   6609 1HG  PRO A 406      13.415   3.652 -20.344  1.00  0.83           H  
ATOM   6610 2HG  PRO A 406      13.819   1.947 -20.577  1.00  0.83           H  
ATOM   6611 1HD  PRO A 406      11.247   2.910 -20.603  1.00  0.83           H  
ATOM   6612 2HD  PRO A 406      11.633   1.198 -20.050  1.00  0.83           H  
ATOM   6613  N   GLU A 407      11.864   5.326 -18.152  1.00  0.85           N  
ATOM   6614  CA  GLU A 407      11.909   6.768 -18.010  1.00  0.85           C  
ATOM   6615  C   GLU A 407      11.195   7.165 -16.710  1.00  0.85           C  
ATOM   6616  O   GLU A 407      10.127   6.616 -16.437  1.00  0.85           O  
ATOM   6617  CB  GLU A 407      11.233   7.411 -19.224  1.00  0.85           C  
ATOM   6618  CG  GLU A 407      11.316   8.920 -19.289  1.00  0.85           C  
ATOM   6619  CD  GLU A 407      10.696   9.493 -20.545  1.00  0.85           C  
ATOM   6620  OE1 GLU A 407      10.332   8.730 -21.409  1.00  0.85           O  
ATOM   6621  OE2 GLU A 407      10.584  10.694 -20.637  1.00  0.85           O  
ATOM   6622  H   GLU A 407      11.215   4.918 -18.805  1.00  0.85           H  
ATOM   6623  HA  GLU A 407      12.948   7.074 -18.003  1.00  0.85           H  
ATOM   6624 1HB  GLU A 407      11.672   7.010 -20.137  1.00  0.85           H  
ATOM   6625 2HB  GLU A 407      10.175   7.144 -19.227  1.00  0.85           H  
ATOM   6626 1HG  GLU A 407      10.806   9.333 -18.429  1.00  0.85           H  
ATOM   6627 2HG  GLU A 407      12.360   9.218 -19.234  1.00  0.85           H  
ATOM   6628  N   PRO A 408      11.754   8.043 -15.853  1.00  0.84           N  
ATOM   6629  CA  PRO A 408      11.082   8.599 -14.689  1.00  0.84           C  
ATOM   6630  C   PRO A 408       9.809   9.286 -15.145  1.00  0.84           C  
ATOM   6631  O   PRO A 408       9.827   9.940 -16.195  1.00  0.84           O  
ATOM   6632  CB  PRO A 408      12.110   9.572 -14.115  1.00  0.84           C  
ATOM   6633  CG  PRO A 408      13.445   9.030 -14.598  1.00  0.84           C  
ATOM   6634  CD  PRO A 408      13.163   8.456 -15.985  1.00  0.84           C  
ATOM   6635  HA  PRO A 408      10.863   7.774 -13.991  1.00  0.84           H  
ATOM   6636 1HB  PRO A 408      11.897  10.591 -14.474  1.00  0.84           H  
ATOM   6637 2HB  PRO A 408      12.021   9.594 -13.018  1.00  0.84           H  
ATOM   6638 1HG  PRO A 408      14.204   9.826 -14.606  1.00  0.84           H  
ATOM   6639 2HG  PRO A 408      13.802   8.255 -13.896  1.00  0.84           H  
ATOM   6640 1HD  PRO A 408      13.285   9.217 -16.771  1.00  0.84           H  
ATOM   6641 2HD  PRO A 408      13.820   7.583 -16.122  1.00  0.84           H  
ATOM   6642  N   GLN A 409       8.733   9.192 -14.367  1.00  0.81           N  
ATOM   6643  CA  GLN A 409       7.444   9.791 -14.769  1.00  0.81           C  
ATOM   6644  C   GLN A 409       6.685  10.469 -13.637  1.00  0.81           C  
ATOM   6645  O   GLN A 409       6.811  10.103 -12.465  1.00  0.81           O  
ATOM   6646  CB  GLN A 409       6.518   8.740 -15.408  1.00  0.81           C  
ATOM   6647  CG  GLN A 409       7.022   8.100 -16.750  1.00  0.81           C  
ATOM   6648  CD  GLN A 409       6.901   9.003 -17.986  1.00  0.81           C  
ATOM   6649  OE1 GLN A 409       5.912   8.909 -18.749  1.00  0.81           O  
ATOM   6650  NE2 GLN A 409       7.869   9.881 -18.184  1.00  0.81           N  
ATOM   6651  H   GLN A 409       8.832   8.675 -13.491  1.00  0.81           H  
ATOM   6652  HA  GLN A 409       7.651  10.554 -15.519  1.00  0.81           H  
ATOM   6653 1HB  GLN A 409       6.361   7.945 -14.692  1.00  0.81           H  
ATOM   6654 2HB  GLN A 409       5.541   9.191 -15.598  1.00  0.81           H  
ATOM   6655 1HG  GLN A 409       8.050   7.822 -16.651  1.00  0.81           H  
ATOM   6656 2HG  GLN A 409       6.438   7.214 -16.954  1.00  0.81           H  
ATOM   6657 1HE2 GLN A 409       7.856  10.492 -18.977  1.00  0.81           H  
ATOM   6658 2HE2 GLN A 409       8.636   9.943 -17.517  1.00  0.81           H  
ATOM   6659  N   GLU A 410       5.863  11.455 -13.995  1.00  0.78           N  
ATOM   6660  CA  GLU A 410       5.038  12.121 -12.997  1.00  0.78           C  
ATOM   6661  C   GLU A 410       3.791  11.299 -12.712  1.00  0.78           C  
ATOM   6662  O   GLU A 410       3.005  10.980 -13.622  1.00  0.78           O  
ATOM   6663  CB  GLU A 410       4.656  13.524 -13.462  1.00  0.78           C  
ATOM   6664  CG  GLU A 410       3.924  14.354 -12.441  1.00  0.78           C  
ATOM   6665  CD  GLU A 410       3.522  15.714 -12.970  1.00  0.78           C  
ATOM   6666  OE1 GLU A 410       2.512  15.798 -13.642  1.00  0.78           O  
ATOM   6667  OE2 GLU A 410       4.204  16.677 -12.684  1.00  0.78           O  
ATOM   6668  H   GLU A 410       5.801  11.735 -14.964  1.00  0.78           H  
ATOM   6669  HA  GLU A 410       5.591  12.192 -12.068  1.00  0.78           H  
ATOM   6670 1HB  GLU A 410       5.556  14.069 -13.745  1.00  0.78           H  
ATOM   6671 2HB  GLU A 410       4.023  13.454 -14.345  1.00  0.78           H  
ATOM   6672 1HG  GLU A 410       3.042  13.817 -12.113  1.00  0.78           H  
ATOM   6673 2HG  GLU A 410       4.568  14.483 -11.570  1.00  0.78           H  
ATOM   6674  N   VAL A 411       3.652  10.952 -11.441  1.00  0.74           N  
ATOM   6675  CA  VAL A 411       2.587  10.103 -10.960  1.00  0.74           C  
ATOM   6676  C   VAL A 411       1.830  10.724  -9.805  1.00  0.74           C  
ATOM   6677  O   VAL A 411       2.304  11.636  -9.119  1.00  0.74           O  
ATOM   6678  CB  VAL A 411       3.151   8.755 -10.520  1.00  0.74           C  
ATOM   6679  CG1 VAL A 411       3.787   8.067 -11.643  1.00  0.74           C  
ATOM   6680  CG2 VAL A 411       4.167   8.968  -9.420  1.00  0.74           C  
ATOM   6681  H   VAL A 411       4.342  11.289 -10.773  1.00  0.74           H  
ATOM   6682  HA  VAL A 411       1.886   9.934 -11.776  1.00  0.74           H  
ATOM   6683  HB  VAL A 411       2.342   8.137 -10.189  1.00  0.74           H  
ATOM   6684 1HG1 VAL A 411       4.152   7.112 -11.285  1.00  0.74           H  
ATOM   6685 2HG1 VAL A 411       3.059   7.918 -12.429  1.00  0.74           H  
ATOM   6686 3HG1 VAL A 411       4.617   8.651 -12.025  1.00  0.74           H  
ATOM   6687 1HG2 VAL A 411       4.567   8.013  -9.096  1.00  0.74           H  
ATOM   6688 2HG2 VAL A 411       4.980   9.585  -9.797  1.00  0.74           H  
ATOM   6689 3HG2 VAL A 411       3.690   9.468  -8.578  1.00  0.74           H  
ATOM   6690  N   TYR A 412       0.627  10.233  -9.615  1.00  0.72           N  
ATOM   6691  CA  TYR A 412      -0.269  10.726  -8.595  1.00  0.72           C  
ATOM   6692  C   TYR A 412      -0.918   9.609  -7.813  1.00  0.72           C  
ATOM   6693  O   TYR A 412      -0.875   8.449  -8.219  1.00  0.72           O  
ATOM   6694  CB  TYR A 412      -1.333  11.582  -9.269  1.00  0.72           C  
ATOM   6695  CG  TYR A 412      -0.815  12.815  -9.957  1.00  0.72           C  
ATOM   6696  CD1 TYR A 412      -0.254  12.730 -11.201  1.00  0.72           C  
ATOM   6697  CD2 TYR A 412      -0.941  14.027  -9.360  1.00  0.72           C  
ATOM   6698  CE1 TYR A 412       0.210  13.849 -11.837  1.00  0.72           C  
ATOM   6699  CE2 TYR A 412      -0.489  15.150  -9.994  1.00  0.72           C  
ATOM   6700  CZ  TYR A 412       0.093  15.065 -11.219  1.00  0.72           C  
ATOM   6701  OH  TYR A 412       0.564  16.202 -11.824  1.00  0.72           O  
ATOM   6702  H   TYR A 412       0.313   9.480 -10.223  1.00  0.72           H  
ATOM   6703  HA  TYR A 412       0.308  11.327  -7.900  1.00  0.72           H  
ATOM   6704 1HB  TYR A 412      -1.828  10.979  -9.993  1.00  0.72           H  
ATOM   6705 2HB  TYR A 412      -2.063  11.896  -8.524  1.00  0.72           H  
ATOM   6706  HD1 TYR A 412      -0.155  11.762 -11.667  1.00  0.72           H  
ATOM   6707  HD2 TYR A 412      -1.397  14.099  -8.375  1.00  0.72           H  
ATOM   6708  HE1 TYR A 412       0.678  13.775 -12.821  1.00  0.72           H  
ATOM   6709  HE2 TYR A 412      -0.583  16.110  -9.519  1.00  0.72           H  
ATOM   6710  HH  TYR A 412       1.102  15.963 -12.615  1.00  0.72           H  
ATOM   6711  N   ASP A 413      -1.530   9.941  -6.691  1.00  0.71           N  
ATOM   6712  CA  ASP A 413      -2.281   8.916  -5.972  1.00  0.71           C  
ATOM   6713  C   ASP A 413      -3.410   9.528  -5.169  1.00  0.71           C  
ATOM   6714  O   ASP A 413      -3.387  10.706  -4.839  1.00  0.71           O  
ATOM   6715  CB  ASP A 413      -1.391   8.098  -5.030  1.00  0.71           C  
ATOM   6716  CG  ASP A 413      -2.003   6.766  -4.721  1.00  0.71           C  
ATOM   6717  OD1 ASP A 413      -3.058   6.498  -5.262  1.00  0.71           O  
ATOM   6718  OD2 ASP A 413      -1.488   6.013  -3.929  1.00  0.71           O  
ATOM   6719  H   ASP A 413      -1.479  10.913  -6.383  1.00  0.71           H  
ATOM   6720  HA  ASP A 413      -2.719   8.233  -6.700  1.00  0.71           H  
ATOM   6721 1HB  ASP A 413      -0.406   7.946  -5.473  1.00  0.71           H  
ATOM   6722 2HB  ASP A 413      -1.254   8.641  -4.094  1.00  0.71           H  
ATOM   6723  N   ILE A 414      -4.396   8.709  -4.851  1.00  0.71           N  
ATOM   6724  CA  ILE A 414      -5.524   9.127  -4.024  1.00  0.71           C  
ATOM   6725  C   ILE A 414      -5.656   8.197  -2.837  1.00  0.71           C  
ATOM   6726  O   ILE A 414      -5.875   7.004  -3.021  1.00  0.71           O  
ATOM   6727  CB  ILE A 414      -6.847   9.065  -4.797  1.00  0.71           C  
ATOM   6728  CG1 ILE A 414      -6.815   9.911  -5.997  1.00  0.71           C  
ATOM   6729  CG2 ILE A 414      -7.956   9.520  -3.917  1.00  0.71           C  
ATOM   6730  CD1 ILE A 414      -7.984   9.695  -6.862  1.00  0.71           C  
ATOM   6731  H   ILE A 414      -4.301   7.743  -5.163  1.00  0.71           H  
ATOM   6732  HA  ILE A 414      -5.357  10.138  -3.658  1.00  0.71           H  
ATOM   6733  HB  ILE A 414      -7.035   8.048  -5.108  1.00  0.71           H  
ATOM   6734 1HG1 ILE A 414      -6.772  10.955  -5.702  1.00  0.71           H  
ATOM   6735 2HG1 ILE A 414      -5.949   9.678  -6.555  1.00  0.71           H  
ATOM   6736 1HG2 ILE A 414      -8.900   9.466  -4.453  1.00  0.71           H  
ATOM   6737 2HG2 ILE A 414      -8.006   8.896  -3.036  1.00  0.71           H  
ATOM   6738 3HG2 ILE A 414      -7.755  10.550  -3.621  1.00  0.71           H  
ATOM   6739 1HD1 ILE A 414      -7.896  10.325  -7.726  1.00  0.71           H  
ATOM   6740 2HD1 ILE A 414      -8.020   8.649  -7.177  1.00  0.71           H  
ATOM   6741 3HD1 ILE A 414      -8.893   9.942  -6.319  1.00  0.71           H  
ATOM   6742  N   THR A 415      -5.588   8.735  -1.629  1.00  0.72           N  
ATOM   6743  CA  THR A 415      -5.701   7.887  -0.455  1.00  0.72           C  
ATOM   6744  C   THR A 415      -7.134   7.884   0.010  1.00  0.72           C  
ATOM   6745  O   THR A 415      -7.694   8.951   0.327  1.00  0.72           O  
ATOM   6746  CB  THR A 415      -4.803   8.367   0.686  1.00  0.72           C  
ATOM   6747  OG1 THR A 415      -3.438   8.344   0.261  1.00  0.72           O  
ATOM   6748  CG2 THR A 415      -4.966   7.470   1.904  1.00  0.72           C  
ATOM   6749  H   THR A 415      -5.457   9.740  -1.529  1.00  0.72           H  
ATOM   6750  HA  THR A 415      -5.422   6.864  -0.720  1.00  0.72           H  
ATOM   6751  HB  THR A 415      -5.080   9.374   0.955  1.00  0.72           H  
ATOM   6752  HG1 THR A 415      -3.218   7.458  -0.045  1.00  0.72           H  
ATOM   6753 1HG2 THR A 415      -4.323   7.829   2.706  1.00  0.72           H  
ATOM   6754 2HG2 THR A 415      -6.005   7.491   2.237  1.00  0.72           H  
ATOM   6755 3HG2 THR A 415      -4.690   6.446   1.641  1.00  0.72           H  
ATOM   6756  N   THR A 416      -7.711   6.679   0.070  1.00  0.74           N  
ATOM   6757  CA  THR A 416      -9.115   6.538   0.431  1.00  0.74           C  
ATOM   6758  C   THR A 416      -9.375   5.658   1.654  1.00  0.74           C  
ATOM   6759  O   THR A 416      -8.557   4.816   2.019  1.00  0.74           O  
ATOM   6760  CB  THR A 416      -9.897   5.943  -0.746  1.00  0.74           C  
ATOM   6761  OG1 THR A 416      -9.442   4.596  -0.986  1.00  0.74           O  
ATOM   6762  CG2 THR A 416      -9.704   6.748  -2.015  1.00  0.74           C  
ATOM   6763  H   THR A 416      -7.158   5.858  -0.209  1.00  0.74           H  
ATOM   6764  HA  THR A 416      -9.506   7.522   0.656  1.00  0.74           H  
ATOM   6765  HB  THR A 416     -10.944   5.944  -0.487  1.00  0.74           H  
ATOM   6766  HG1 THR A 416      -8.524   4.617  -1.318  1.00  0.74           H  
ATOM   6767 1HG2 THR A 416     -10.277   6.297  -2.811  1.00  0.74           H  
ATOM   6768 2HG2 THR A 416     -10.045   7.762  -1.854  1.00  0.74           H  
ATOM   6769 3HG2 THR A 416      -8.650   6.751  -2.287  1.00  0.74           H  
ATOM   6770  N   GLU A 417     -10.601   5.754   2.176  1.00  0.75           N  
ATOM   6771  CA  GLU A 417     -11.061   5.016   3.365  1.00  0.75           C  
ATOM   6772  C   GLU A 417     -10.970   3.489   3.294  1.00  0.75           C  
ATOM   6773  O   GLU A 417     -10.776   2.835   4.319  1.00  0.75           O  
ATOM   6774  CB  GLU A 417     -12.531   5.353   3.648  1.00  0.75           C  
ATOM   6775  CG  GLU A 417     -12.809   6.742   4.188  1.00  0.75           C  
ATOM   6776  CD  GLU A 417     -14.298   7.010   4.339  1.00  0.75           C  
ATOM   6777  OE1 GLU A 417     -15.033   6.774   3.388  1.00  0.75           O  
ATOM   6778  OE2 GLU A 417     -14.702   7.456   5.391  1.00  0.75           O  
ATOM   6779  H   GLU A 417     -11.206   6.474   1.776  1.00  0.75           H  
ATOM   6780  HA  GLU A 417     -10.456   5.346   4.210  1.00  0.75           H  
ATOM   6781 1HB  GLU A 417     -13.104   5.244   2.724  1.00  0.75           H  
ATOM   6782 2HB  GLU A 417     -12.933   4.634   4.361  1.00  0.75           H  
ATOM   6783 1HG  GLU A 417     -12.329   6.851   5.159  1.00  0.75           H  
ATOM   6784 2HG  GLU A 417     -12.373   7.479   3.513  1.00  0.75           H  
ATOM   6785  N   THR A 418     -11.140   2.921   2.109  1.00  0.75           N  
ATOM   6786  CA  THR A 418     -11.115   1.466   1.953  1.00  0.75           C  
ATOM   6787  C   THR A 418      -9.816   0.988   1.341  1.00  0.75           C  
ATOM   6788  O   THR A 418      -9.632  -0.208   1.111  1.00  0.75           O  
ATOM   6789  CB  THR A 418     -12.211   0.992   0.997  1.00  0.75           C  
ATOM   6790  OG1 THR A 418     -11.949   1.547  -0.307  1.00  0.75           O  
ATOM   6791  CG2 THR A 418     -13.584   1.443   1.471  1.00  0.75           C  
ATOM   6792  H   THR A 418     -11.294   3.513   1.305  1.00  0.75           H  
ATOM   6793  HA  THR A 418     -11.236   0.999   2.930  1.00  0.75           H  
ATOM   6794  HB  THR A 418     -12.190  -0.098   0.931  1.00  0.75           H  
ATOM   6795  HG1 THR A 418     -12.595   1.185  -0.932  1.00  0.75           H  
ATOM   6796 1HG2 THR A 418     -14.340   1.095   0.768  1.00  0.75           H  
ATOM   6797 2HG2 THR A 418     -13.782   1.024   2.456  1.00  0.75           H  
ATOM   6798 3HG2 THR A 418     -13.611   2.531   1.527  1.00  0.75           H  
ATOM   6799  N   HIS A 419      -8.973   1.934   0.953  1.00  0.75           N  
ATOM   6800  CA  HIS A 419      -7.769   1.670   0.183  1.00  0.75           C  
ATOM   6801  C   HIS A 419      -8.050   0.996  -1.167  1.00  0.75           C  
ATOM   6802  O   HIS A 419      -7.148   0.393  -1.736  1.00  0.75           O  
ATOM   6803  CB  HIS A 419      -6.769   0.808   0.970  1.00  0.75           C  
ATOM   6804  CG  HIS A 419      -6.273   1.452   2.208  1.00  0.75           C  
ATOM   6805  ND1 HIS A 419      -5.419   2.531   2.179  1.00  0.75           N  
ATOM   6806  CD2 HIS A 419      -6.505   1.187   3.514  1.00  0.75           C  
ATOM   6807  CE1 HIS A 419      -5.139   2.903   3.413  1.00  0.75           C  
ATOM   6808  NE2 HIS A 419      -5.783   2.100   4.250  1.00  0.75           N  
ATOM   6809  H   HIS A 419      -9.136   2.900   1.229  1.00  0.75           H  
ATOM   6810  HA  HIS A 419      -7.282   2.619  -0.022  1.00  0.75           H  
ATOM   6811 1HB  HIS A 419      -7.193  -0.157   1.218  1.00  0.75           H  
ATOM   6812 2HB  HIS A 419      -5.900   0.627   0.335  1.00  0.75           H  
ATOM   6813  HD1 HIS A 419      -5.051   2.973   1.324  1.00  0.75           H  
ATOM   6814  HD2 HIS A 419      -7.112   0.434   4.018  1.00  0.75           H  
ATOM   6815  HE1 HIS A 419      -4.474   3.746   3.594  1.00  0.75           H  
ATOM   6816  N   ASN A 420      -9.264   1.127  -1.716  1.00  0.74           N  
ATOM   6817  CA  ASN A 420      -9.577   0.530  -3.015  1.00  0.74           C  
ATOM   6818  C   ASN A 420     -10.462   1.428  -3.879  1.00  0.74           C  
ATOM   6819  O   ASN A 420     -11.663   1.558  -3.603  1.00  0.74           O  
ATOM   6820  CB  ASN A 420     -10.231  -0.824  -2.800  1.00  0.74           C  
ATOM   6821  CG  ASN A 420     -10.509  -1.595  -4.061  1.00  0.74           C  
ATOM   6822  OD1 ASN A 420     -10.573  -1.055  -5.164  1.00  0.74           O  
ATOM   6823  ND2 ASN A 420     -10.674  -2.883  -3.902  1.00  0.74           N  
ATOM   6824  H   ASN A 420     -10.016   1.578  -1.197  1.00  0.74           H  
ATOM   6825  HA  ASN A 420      -8.646   0.378  -3.550  1.00  0.74           H  
ATOM   6826 1HB  ASN A 420      -9.590  -1.430  -2.158  1.00  0.74           H  
ATOM   6827 2HB  ASN A 420     -11.175  -0.685  -2.265  1.00  0.74           H  
ATOM   6828 1HD2 ASN A 420     -10.838  -3.471  -4.690  1.00  0.74           H  
ATOM   6829 2HD2 ASN A 420     -10.617  -3.283  -2.986  1.00  0.74           H  
ATOM   6830  N   PHE A 421      -9.881   2.052  -4.928  1.00  0.75           N  
ATOM   6831  CA  PHE A 421     -10.685   2.974  -5.746  1.00  0.75           C  
ATOM   6832  C   PHE A 421     -10.764   2.498  -7.190  1.00  0.75           C  
ATOM   6833  O   PHE A 421      -9.955   1.687  -7.645  1.00  0.75           O  
ATOM   6834  CB  PHE A 421     -10.234   4.457  -5.736  1.00  0.75           C  
ATOM   6835  CG  PHE A 421      -8.932   4.894  -6.442  1.00  0.75           C  
ATOM   6836  CD1 PHE A 421      -8.952   5.211  -7.806  1.00  0.75           C  
ATOM   6837  CD2 PHE A 421      -7.747   5.095  -5.760  1.00  0.75           C  
ATOM   6838  CE1 PHE A 421      -7.822   5.670  -8.462  1.00  0.75           C  
ATOM   6839  CE2 PHE A 421      -6.610   5.572  -6.428  1.00  0.75           C  
ATOM   6840  CZ  PHE A 421      -6.651   5.850  -7.776  1.00  0.75           C  
ATOM   6841  H   PHE A 421      -8.900   1.855  -5.138  1.00  0.75           H  
ATOM   6842  HA  PHE A 421     -11.681   2.995  -5.342  1.00  0.75           H  
ATOM   6843 1HB  PHE A 421     -11.047   5.054  -6.159  1.00  0.75           H  
ATOM   6844 2HB  PHE A 421     -10.147   4.765  -4.697  1.00  0.75           H  
ATOM   6845  HD1 PHE A 421      -9.882   5.089  -8.360  1.00  0.75           H  
ATOM   6846  HD2 PHE A 421      -7.705   4.893  -4.688  1.00  0.75           H  
ATOM   6847  HE1 PHE A 421      -7.869   5.892  -9.522  1.00  0.75           H  
ATOM   6848  HE2 PHE A 421      -5.682   5.730  -5.872  1.00  0.75           H  
ATOM   6849  HZ  PHE A 421      -5.760   6.218  -8.285  1.00  0.75           H  
ATOM   6850  N   VAL A 422     -11.768   2.992  -7.905  1.00  0.76           N  
ATOM   6851  CA  VAL A 422     -11.997   2.606  -9.289  1.00  0.76           C  
ATOM   6852  C   VAL A 422     -11.428   3.613 -10.315  1.00  0.76           C  
ATOM   6853  O   VAL A 422     -11.727   4.817 -10.248  1.00  0.76           O  
ATOM   6854  CB  VAL A 422     -13.511   2.440  -9.480  1.00  0.76           C  
ATOM   6855  CG1 VAL A 422     -13.808   2.102 -10.803  1.00  0.76           C  
ATOM   6856  CG2 VAL A 422     -14.037   1.369  -8.603  1.00  0.76           C  
ATOM   6857  H   VAL A 422     -12.420   3.638  -7.462  1.00  0.76           H  
ATOM   6858  HA  VAL A 422     -11.530   1.639  -9.446  1.00  0.76           H  
ATOM   6859  HB  VAL A 422     -13.998   3.389  -9.247  1.00  0.76           H  
ATOM   6860 1HG1 VAL A 422     -14.887   2.000 -10.911  1.00  0.76           H  
ATOM   6861 2HG1 VAL A 422     -13.445   2.860 -11.461  1.00  0.76           H  
ATOM   6862 3HG1 VAL A 422     -13.323   1.162 -11.018  1.00  0.76           H  
ATOM   6863 1HG2 VAL A 422     -15.111   1.281  -8.752  1.00  0.76           H  
ATOM   6864 2HG2 VAL A 422     -13.558   0.447  -8.861  1.00  0.76           H  
ATOM   6865 3HG2 VAL A 422     -13.839   1.596  -7.602  1.00  0.76           H  
ATOM   6866  N   GLY A 423     -10.619   3.107 -11.270  1.00  0.78           N  
ATOM   6867  CA  GLY A 423      -9.997   3.977 -12.286  1.00  0.78           C  
ATOM   6868  C   GLY A 423      -9.226   3.252 -13.418  1.00  0.78           C  
ATOM   6869  O   GLY A 423      -9.327   2.046 -13.585  1.00  0.78           O  
ATOM   6870  H   GLY A 423     -10.412   2.105 -11.248  1.00  0.78           H  
ATOM   6871 1HA  GLY A 423     -10.768   4.602 -12.733  1.00  0.78           H  
ATOM   6872 2HA  GLY A 423      -9.312   4.653 -11.777  1.00  0.78           H  
ATOM   6873  N   GLY A 424      -8.464   3.996 -14.220  1.00  0.81           N  
ATOM   6874  CA  GLY A 424      -7.763   3.407 -15.383  1.00  0.81           C  
ATOM   6875  C   GLY A 424      -8.639   3.638 -16.602  1.00  0.81           C  
ATOM   6876  O   GLY A 424      -9.681   4.263 -16.448  1.00  0.81           O  
ATOM   6877  H   GLY A 424      -8.430   4.996 -14.034  1.00  0.81           H  
ATOM   6878 1HA  GLY A 424      -6.792   3.866 -15.532  1.00  0.81           H  
ATOM   6879 2HA  GLY A 424      -7.607   2.338 -15.229  1.00  0.81           H  
ATOM   6880  N   ASN A 425      -8.258   3.147 -17.804  1.00  0.83           N  
ATOM   6881  CA  ASN A 425      -9.078   3.420 -19.011  1.00  0.83           C  
ATOM   6882  C   ASN A 425     -10.477   2.785 -18.948  1.00  0.83           C  
ATOM   6883  O   ASN A 425     -11.403   3.203 -19.642  1.00  0.83           O  
ATOM   6884  CB  ASN A 425      -8.371   3.015 -20.265  1.00  0.83           C  
ATOM   6885  CG  ASN A 425      -7.234   3.940 -20.550  1.00  0.83           C  
ATOM   6886  OD1 ASN A 425      -7.097   4.976 -19.891  1.00  0.83           O  
ATOM   6887  ND2 ASN A 425      -6.451   3.627 -21.534  1.00  0.83           N  
ATOM   6888  H   ASN A 425      -7.384   2.620 -17.910  1.00  0.83           H  
ATOM   6889  HA  ASN A 425      -9.224   4.498 -19.075  1.00  0.83           H  
ATOM   6890 1HB  ASN A 425      -7.993   2.009 -20.158  1.00  0.83           H  
ATOM   6891 2HB  ASN A 425      -9.063   3.022 -21.095  1.00  0.83           H  
ATOM   6892 1HD2 ASN A 425      -5.691   4.226 -21.781  1.00  0.83           H  
ATOM   6893 2HD2 ASN A 425      -6.648   2.816 -22.084  1.00  0.83           H  
ATOM   6894  N   MET A 426     -10.594   1.754 -18.136  1.00  0.84           N  
ATOM   6895  CA  MET A 426     -11.845   1.097 -17.814  1.00  0.84           C  
ATOM   6896  C   MET A 426     -11.741   1.033 -16.293  1.00  0.84           C  
ATOM   6897  O   MET A 426     -10.628   0.927 -15.778  1.00  0.84           O  
ATOM   6898  CB  MET A 426     -12.030  -0.251 -18.510  1.00  0.84           C  
ATOM   6899  CG  MET A 426     -12.064  -0.177 -20.004  1.00  0.84           C  
ATOM   6900  SD  MET A 426     -12.543  -1.745 -20.748  1.00  0.84           S  
ATOM   6901  CE  MET A 426     -12.594  -1.258 -22.443  1.00  0.84           C  
ATOM   6902  H   MET A 426      -9.760   1.464 -17.652  1.00  0.84           H  
ATOM   6903  HA  MET A 426     -12.674   1.747 -18.090  1.00  0.84           H  
ATOM   6904 1HB  MET A 426     -11.300  -0.928 -18.198  1.00  0.84           H  
ATOM   6905 2HB  MET A 426     -12.960  -0.695 -18.273  1.00  0.84           H  
ATOM   6906 1HG  MET A 426     -12.771   0.592 -20.313  1.00  0.84           H  
ATOM   6907 2HG  MET A 426     -11.085   0.098 -20.388  1.00  0.84           H  
ATOM   6908 1HE  MET A 426     -12.894  -2.104 -23.050  1.00  0.84           H  
ATOM   6909 2HE  MET A 426     -13.310  -0.457 -22.574  1.00  0.84           H  
ATOM   6910 3HE  MET A 426     -11.607  -0.920 -22.737  1.00  0.84           H  
ATOM   6911  N   PRO A 427     -12.839   0.993 -15.549  1.00  0.83           N  
ATOM   6912  CA  PRO A 427     -12.889   1.140 -14.105  1.00  0.83           C  
ATOM   6913  C   PRO A 427     -12.276  -0.014 -13.277  1.00  0.83           C  
ATOM   6914  O   PRO A 427     -12.978  -0.796 -12.647  1.00  0.83           O  
ATOM   6915  CB  PRO A 427     -14.400   1.318 -13.931  1.00  0.83           C  
ATOM   6916  CG  PRO A 427     -15.028   0.538 -15.009  1.00  0.83           C  
ATOM   6917  CD  PRO A 427     -14.154   0.693 -16.168  1.00  0.83           C  
ATOM   6918  HA  PRO A 427     -12.375   2.080 -13.845  1.00  0.83           H  
ATOM   6919 1HB  PRO A 427     -14.716   0.964 -12.981  1.00  0.83           H  
ATOM   6920 2HB  PRO A 427     -14.643   2.370 -13.980  1.00  0.83           H  
ATOM   6921 1HG  PRO A 427     -15.136  -0.513 -14.720  1.00  0.83           H  
ATOM   6922 2HG  PRO A 427     -16.033   0.915 -15.205  1.00  0.83           H  
ATOM   6923 1HD  PRO A 427     -14.165  -0.276 -16.635  1.00  0.83           H  
ATOM   6924 2HD  PRO A 427     -14.511   1.488 -16.826  1.00  0.83           H  
ATOM   6925  N   THR A 428     -10.947  -0.073 -13.300  1.00  0.83           N  
ATOM   6926  CA  THR A 428     -10.039  -1.044 -12.664  1.00  0.83           C  
ATOM   6927  C   THR A 428     -10.043  -0.900 -11.149  1.00  0.83           C  
ATOM   6928  O   THR A 428     -10.081   0.223 -10.649  1.00  0.83           O  
ATOM   6929  CB  THR A 428      -8.577  -0.782 -13.100  1.00  0.83           C  
ATOM   6930  OG1 THR A 428      -8.512  -0.744 -14.504  1.00  0.83           O  
ATOM   6931  CG2 THR A 428      -7.654  -1.903 -12.620  1.00  0.83           C  
ATOM   6932  H   THR A 428     -10.484   0.648 -13.854  1.00  0.83           H  
ATOM   6933  HA  THR A 428     -10.333  -2.051 -12.930  1.00  0.83           H  
ATOM   6934  HB  THR A 428      -8.224   0.151 -12.688  1.00  0.83           H  
ATOM   6935  HG1 THR A 428      -9.148  -0.044 -14.816  1.00  0.83           H  
ATOM   6936 1HG2 THR A 428      -6.641  -1.705 -12.955  1.00  0.83           H  
ATOM   6937 2HG2 THR A 428      -7.653  -1.968 -11.543  1.00  0.83           H  
ATOM   6938 3HG2 THR A 428      -8.002  -2.841 -13.038  1.00  0.83           H  
ATOM   6939  N   LEU A 429      -9.994  -2.002 -10.390  1.00  0.85           N  
ATOM   6940  CA  LEU A 429      -9.851  -1.804  -8.940  1.00  0.85           C  
ATOM   6941  C   LEU A 429      -8.365  -1.603  -8.581  1.00  0.85           C  
ATOM   6942  O   LEU A 429      -7.518  -2.472  -8.849  1.00  0.85           O  
ATOM   6943  CB  LEU A 429     -10.359  -3.000  -8.146  1.00  0.85           C  
ATOM   6944  CG  LEU A 429     -11.803  -3.381  -8.243  1.00  0.85           C  
ATOM   6945  CD1 LEU A 429     -12.024  -4.594  -7.315  1.00  0.85           C  
ATOM   6946  CD2 LEU A 429     -12.640  -2.204  -7.877  1.00  0.85           C  
ATOM   6947  H   LEU A 429     -10.016  -2.934 -10.807  1.00  0.85           H  
ATOM   6948  HA  LEU A 429     -10.404  -0.913  -8.642  1.00  0.85           H  
ATOM   6949 1HB  LEU A 429      -9.806  -3.859  -8.488  1.00  0.85           H  
ATOM   6950 2HB  LEU A 429     -10.128  -2.839  -7.096  1.00  0.85           H  
ATOM   6951  HG  LEU A 429     -12.045  -3.688  -9.264  1.00  0.85           H  
ATOM   6952 1HD1 LEU A 429     -13.047  -4.914  -7.337  1.00  0.85           H  
ATOM   6953 2HD1 LEU A 429     -11.385  -5.413  -7.628  1.00  0.85           H  
ATOM   6954 3HD1 LEU A 429     -11.770  -4.312  -6.298  1.00  0.85           H  
ATOM   6955 1HD2 LEU A 429     -13.690  -2.464  -7.939  1.00  0.85           H  
ATOM   6956 2HD2 LEU A 429     -12.395  -1.886  -6.872  1.00  0.85           H  
ATOM   6957 3HD2 LEU A 429     -12.414  -1.407  -8.571  1.00  0.85           H  
ATOM   6958  N   LEU A 430      -8.057  -0.455  -7.957  1.00  0.89           N  
ATOM   6959  CA  LEU A 430      -6.682  -0.061  -7.625  1.00  0.89           C  
ATOM   6960  C   LEU A 430      -6.452   0.061  -6.105  1.00  0.89           C  
ATOM   6961  O   LEU A 430      -7.231   0.716  -5.405  1.00  0.89           O  
ATOM   6962  CB  LEU A 430      -6.445   1.287  -8.326  1.00  0.89           C  
ATOM   6963  CG  LEU A 430      -6.715   1.240  -9.857  1.00  0.89           C  
ATOM   6964  CD1 LEU A 430      -6.626   2.636 -10.461  1.00  0.89           C  
ATOM   6965  CD2 LEU A 430      -5.731   0.291 -10.510  1.00  0.89           C  
ATOM   6966  H   LEU A 430      -8.804   0.212  -7.758  1.00  0.89           H  
ATOM   6967  HA  LEU A 430      -5.997  -0.809  -8.022  1.00  0.89           H  
ATOM   6968 1HB  LEU A 430      -7.116   2.033  -7.890  1.00  0.89           H  
ATOM   6969 2HB  LEU A 430      -5.424   1.605  -8.160  1.00  0.89           H  
ATOM   6970  HG  LEU A 430      -7.723   0.877 -10.023  1.00  0.89           H  
ATOM   6971 1HD1 LEU A 430      -6.840   2.585 -11.530  1.00  0.89           H  
ATOM   6972 2HD1 LEU A 430      -7.360   3.277  -9.980  1.00  0.89           H  
ATOM   6973 3HD1 LEU A 430      -5.632   3.040 -10.308  1.00  0.89           H  
ATOM   6974 1HD2 LEU A 430      -5.948   0.234 -11.559  1.00  0.89           H  
ATOM   6975 2HD2 LEU A 430      -4.723   0.654 -10.370  1.00  0.89           H  
ATOM   6976 3HD2 LEU A 430      -5.828  -0.703 -10.071  1.00  0.89           H  
ATOM   6977  N   HIS A 431      -5.377  -0.556  -5.580  1.00  0.96           N  
ATOM   6978  CA  HIS A 431      -5.106  -0.503  -4.133  1.00  0.96           C  
ATOM   6979  C   HIS A 431      -4.331   0.744  -3.743  1.00  0.96           C  
ATOM   6980  O   HIS A 431      -3.153   0.884  -4.079  1.00  0.96           O  
ATOM   6981  CB  HIS A 431      -4.337  -1.737  -3.678  1.00  0.96           C  
ATOM   6982  CG  HIS A 431      -4.108  -1.850  -2.192  1.00  0.96           C  
ATOM   6983  ND1 HIS A 431      -2.838  -1.935  -1.634  1.00  0.96           N  
ATOM   6984  CD2 HIS A 431      -4.972  -1.907  -1.157  1.00  0.96           C  
ATOM   6985  CE1 HIS A 431      -2.949  -2.039  -0.322  1.00  0.96           C  
ATOM   6986  NE2 HIS A 431      -4.226  -2.026  -0.010  1.00  0.96           N  
ATOM   6987  H   HIS A 431      -4.719  -1.070  -6.167  1.00  0.96           H  
ATOM   6988  HA  HIS A 431      -6.044  -0.485  -3.598  1.00  0.96           H  
ATOM   6989 1HB  HIS A 431      -4.823  -2.642  -4.027  1.00  0.96           H  
ATOM   6990 2HB  HIS A 431      -3.384  -1.698  -4.141  1.00  0.96           H  
ATOM   6991  HD2 HIS A 431      -6.055  -1.873  -1.212  1.00  0.96           H  
ATOM   6992  HE1 HIS A 431      -2.127  -2.131   0.383  1.00  0.96           H  
ATOM   6993  HE2 HIS A 431      -4.606  -2.101   0.922  1.00  0.96           H  
ATOM   6994  N   ASN A 432      -5.009   1.666  -3.075  1.00  1.07           N  
ATOM   6995  CA  ASN A 432      -4.424   2.955  -2.729  1.00  1.07           C  
ATOM   6996  C   ASN A 432      -4.897   3.488  -1.375  1.00  1.07           C  
ATOM   6997  O   ASN A 432      -4.337   3.143  -0.330  1.00  1.07           O  
ATOM   6998  OXT ASN A 432      -5.953   4.125  -1.322  1.00  1.07           O  
ATOM   6999  CB  ASN A 432      -4.669   3.936  -3.848  1.00  1.07           C  
ATOM   7000  CG  ASN A 432      -3.921   3.530  -5.126  1.00  1.07           C  
ATOM   7001  OD1 ASN A 432      -4.461   2.928  -6.070  1.00  1.07           O  
ATOM   7002  ND2 ASN A 432      -2.660   3.819  -5.151  1.00  1.07           N  
ATOM   7003  H   ASN A 432      -5.952   1.425  -2.784  1.00  1.07           H  
ATOM   7004  HA  ASN A 432      -3.349   2.826  -2.651  1.00  1.07           H  
ATOM   7005 1HB  ASN A 432      -5.724   3.975  -4.047  1.00  1.07           H  
ATOM   7006 2HB  ASN A 432      -4.343   4.935  -3.550  1.00  1.07           H  
ATOM   7007 1HD2 ASN A 432      -2.104   3.587  -5.930  1.00  1.07           H  
ATOM   7008 2HD2 ASN A 432      -2.241   4.347  -4.386  1.00  1.07           H  
TER    7009
ENDMDL

REMARK ID 264482 MODEL 2 2022-03-26_00000068_1_19
PFRMAT TS
TARGET 2022-03-26_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.921  -1.273  -0.483  1.00  2.55           N  
ATOM      2  CA  SER A   1       1.918  -0.834  -1.873  1.00  2.55           C  
ATOM      3  C   SER A   1       2.387   0.612  -1.995  1.00  2.55           C  
ATOM      4  O   SER A   1       1.750   1.537  -1.476  1.00  2.55           O  
ATOM      5  CB  SER A   1       0.524  -0.973  -2.458  1.00  2.55           C  
ATOM      6  OG  SER A   1       0.142  -2.320  -2.541  1.00  2.55           O  
ATOM      7 1H   SER A   1       1.010  -1.630  -0.234  1.00  2.55           H  
ATOM      8 2H   SER A   1       2.610  -2.001  -0.366  1.00  2.55           H  
ATOM      9 3H   SER A   1       2.156  -0.494   0.115  1.00  2.55           H  
ATOM     10  HA  SER A   1       2.604  -1.468  -2.435  1.00  2.55           H  
ATOM     11 1HB  SER A   1      -0.182  -0.433  -1.834  1.00  2.55           H  
ATOM     12 2HB  SER A   1       0.494  -0.515  -3.439  1.00  2.55           H  
ATOM     13  HG  SER A   1       0.171  -2.659  -1.643  1.00  2.55           H  
ATOM     14  N   GLY A   2       3.481   0.820  -2.729  1.00  1.91           N  
ATOM     15  CA  GLY A   2       4.086   2.148  -2.922  1.00  1.91           C  
ATOM     16  C   GLY A   2       3.312   3.031  -3.899  1.00  1.91           C  
ATOM     17  O   GLY A   2       3.791   3.355  -4.985  1.00  1.91           O  
ATOM     18  H   GLY A   2       3.940   0.028  -3.159  1.00  1.91           H  
ATOM     19 1HA  GLY A   2       4.157   2.656  -1.959  1.00  1.91           H  
ATOM     20 2HA  GLY A   2       5.107   2.026  -3.282  1.00  1.91           H  
ATOM     21  N   LYS A   3       2.098   3.383  -3.513  1.00  1.42           N  
ATOM     22  CA  LYS A   3       1.209   4.195  -4.333  1.00  1.42           C  
ATOM     23  C   LYS A   3       1.798   5.581  -4.498  1.00  1.42           C  
ATOM     24  O   LYS A   3       2.404   6.106  -3.564  1.00  1.42           O  
ATOM     25  CB  LYS A   3      -0.151   4.315  -3.659  1.00  1.42           C  
ATOM     26  CG  LYS A   3      -0.903   3.004  -3.502  1.00  1.42           C  
ATOM     27  CD  LYS A   3      -2.292   3.247  -2.938  1.00  1.42           C  
ATOM     28  CE  LYS A   3      -2.213   3.742  -1.487  1.00  1.42           C  
ATOM     29  NZ  LYS A   3      -1.655   2.713  -0.561  1.00  1.42           N  
ATOM     30  H   LYS A   3       1.790   3.048  -2.601  1.00  1.42           H  
ATOM     31  HA  LYS A   3       1.106   3.743  -5.319  1.00  1.42           H  
ATOM     32 1HB  LYS A   3      -0.024   4.760  -2.669  1.00  1.42           H  
ATOM     33 2HB  LYS A   3      -0.779   4.993  -4.230  1.00  1.42           H  
ATOM     34 1HG  LYS A   3      -0.972   2.479  -4.452  1.00  1.42           H  
ATOM     35 2HG  LYS A   3      -0.356   2.368  -2.809  1.00  1.42           H  
ATOM     36 1HD  LYS A   3      -2.810   4.007  -3.537  1.00  1.42           H  
ATOM     37 2HD  LYS A   3      -2.874   2.326  -2.971  1.00  1.42           H  
ATOM     38 1HE  LYS A   3      -1.586   4.632  -1.445  1.00  1.42           H  
ATOM     39 2HE  LYS A   3      -3.213   4.003  -1.158  1.00  1.42           H  
ATOM     40 1HZ  LYS A   3      -1.629   3.080   0.377  1.00  1.42           H  
ATOM     41 2HZ  LYS A   3      -2.235   1.889  -0.584  1.00  1.42           H  
ATOM     42 3HZ  LYS A   3      -0.709   2.482  -0.857  1.00  1.42           H  
ATOM     43  N   ALA A   4       1.643   6.165  -5.683  1.00  1.08           N  
ATOM     44  CA  ALA A   4       2.097   7.528  -5.918  1.00  1.08           C  
ATOM     45  C   ALA A   4       1.534   8.089  -7.221  1.00  1.08           C  
ATOM     46  O   ALA A   4       1.176   7.330  -8.128  1.00  1.08           O  
ATOM     47  CB  ALA A   4       3.598   7.579  -5.936  1.00  1.08           C  
ATOM     48  H   ALA A   4       1.177   5.668  -6.421  1.00  1.08           H  
ATOM     49  HA  ALA A   4       1.725   8.148  -5.103  1.00  1.08           H  
ATOM     50 1HB  ALA A   4       3.883   8.603  -6.057  1.00  1.08           H  
ATOM     51 2HB  ALA A   4       4.012   7.213  -5.002  1.00  1.08           H  
ATOM     52 3HB  ALA A   4       3.974   6.975  -6.757  1.00  1.08           H  
ATOM     53  N   VAL A   5       1.506   9.409  -7.342  1.00  0.87           N  
ATOM     54  CA  VAL A   5       1.055  10.041  -8.570  1.00  0.87           C  
ATOM     55  C   VAL A   5       2.116  11.026  -9.074  1.00  0.87           C  
ATOM     56  O   VAL A   5       2.940  11.516  -8.305  1.00  0.87           O  
ATOM     57  CB  VAL A   5      -0.286  10.786  -8.328  1.00  0.87           C  
ATOM     58  CG1 VAL A   5      -1.377   9.828  -7.832  1.00  0.87           C  
ATOM     59  CG2 VAL A   5      -0.075  11.890  -7.342  1.00  0.87           C  
ATOM     60  H   VAL A   5       1.797   9.982  -6.558  1.00  0.87           H  
ATOM     61  HA  VAL A   5       0.903   9.280  -9.320  1.00  0.87           H  
ATOM     62  HB  VAL A   5      -0.626  11.202  -9.281  1.00  0.87           H  
ATOM     63 1HG1 VAL A   5      -2.301  10.375  -7.698  1.00  0.87           H  
ATOM     64 2HG1 VAL A   5      -1.531   9.034  -8.536  1.00  0.87           H  
ATOM     65 3HG1 VAL A   5      -1.073   9.400  -6.879  1.00  0.87           H  
ATOM     66 1HG2 VAL A   5      -1.003  12.438  -7.189  1.00  0.87           H  
ATOM     67 2HG2 VAL A   5       0.260  11.470  -6.400  1.00  0.87           H  
ATOM     68 3HG2 VAL A   5       0.682  12.554  -7.741  1.00  0.87           H  
ATOM     69  N   ASP A   6       2.089  11.355 -10.358  1.00  0.77           N  
ATOM     70  CA  ASP A   6       3.038  12.330 -10.914  1.00  0.77           C  
ATOM     71  C   ASP A   6       2.953  13.661 -10.200  1.00  0.77           C  
ATOM     72  O   ASP A   6       1.852  14.132  -9.907  1.00  0.77           O  
ATOM     73  CB  ASP A   6       2.781  12.574 -12.396  1.00  0.77           C  
ATOM     74  CG  ASP A   6       3.850  13.479 -13.129  1.00  0.77           C  
ATOM     75  OD1 ASP A   6       4.813  12.957 -13.683  1.00  0.77           O  
ATOM     76  OD2 ASP A   6       3.692  14.687 -13.108  1.00  0.77           O  
ATOM     77  H   ASP A   6       1.404  10.923 -10.982  1.00  0.77           H  
ATOM     78  HA  ASP A   6       4.050  11.943 -10.791  1.00  0.77           H  
ATOM     79 1HB  ASP A   6       2.739  11.619 -12.896  1.00  0.77           H  
ATOM     80 2HB  ASP A   6       1.798  13.029 -12.517  1.00  0.77           H  
ATOM     81  N   GLY A   7       4.101  14.314 -10.004  1.00  0.73           N  
ATOM     82  CA  GLY A   7       4.161  15.641  -9.376  1.00  0.73           C  
ATOM     83  C   GLY A   7       3.246  16.723  -9.975  1.00  0.73           C  
ATOM     84  O   GLY A   7       2.906  17.693  -9.283  1.00  0.73           O  
ATOM     85  H   GLY A   7       4.982  13.850 -10.252  1.00  0.73           H  
ATOM     86 1HA  GLY A   7       3.911  15.545  -8.336  1.00  0.73           H  
ATOM     87 2HA  GLY A   7       5.191  15.989  -9.413  1.00  0.73           H  
ATOM     88  N   ASN A   8       2.808  16.569 -11.229  1.00  0.73           N  
ATOM     89  CA  ASN A   8       1.934  17.569 -11.825  1.00  0.73           C  
ATOM     90  C   ASN A   8       0.454  17.227 -11.644  1.00  0.73           C  
ATOM     91  O   ASN A   8      -0.419  17.926 -12.164  1.00  0.73           O  
ATOM     92  CB  ASN A   8       2.239  17.690 -13.306  1.00  0.73           C  
ATOM     93  CG  ASN A   8       3.584  18.331 -13.612  1.00  0.73           C  
ATOM     94  OD1 ASN A   8       3.770  19.575 -13.629  1.00  0.73           O  
ATOM     95  ND2 ASN A   8       4.554  17.471 -13.839  1.00  0.73           N  
ATOM     96  H   ASN A   8       3.099  15.766 -11.795  1.00  0.73           H  
ATOM     97  HA  ASN A   8       2.113  18.515 -11.333  1.00  0.73           H  
ATOM     98 1HB  ASN A   8       2.222  16.693 -13.751  1.00  0.73           H  
ATOM     99 2HB  ASN A   8       1.455  18.272 -13.787  1.00  0.73           H  
ATOM    100 1HD2 ASN A   8       5.478  17.791 -14.043  1.00  0.73           H  
ATOM    101 2HD2 ASN A   8       4.358  16.462 -13.777  1.00  0.73           H  
ATOM    102  N   THR A   9       0.159  16.169 -10.895  1.00  0.75           N  
ATOM    103  CA  THR A   9      -1.217  15.789 -10.628  1.00  0.75           C  
ATOM    104  C   THR A   9      -1.839  16.833  -9.735  1.00  0.75           C  
ATOM    105  O   THR A   9      -1.291  17.175  -8.688  1.00  0.75           O  
ATOM    106  CB  THR A   9      -1.287  14.407  -9.948  1.00  0.75           C  
ATOM    107  OG1 THR A   9      -0.667  13.451 -10.801  1.00  0.75           O  
ATOM    108  CG2 THR A   9      -2.719  13.975  -9.653  1.00  0.75           C  
ATOM    109  H   THR A   9       0.904  15.602 -10.495  1.00  0.75           H  
ATOM    110  HA  THR A   9      -1.771  15.758 -11.566  1.00  0.75           H  
ATOM    111  HB  THR A   9      -0.730  14.450  -9.010  1.00  0.75           H  
ATOM    112  HG1 THR A   9       0.309  13.539 -10.680  1.00  0.75           H  
ATOM    113 1HG2 THR A   9      -2.711  12.997  -9.176  1.00  0.75           H  
ATOM    114 2HG2 THR A   9      -3.190  14.693  -8.991  1.00  0.75           H  
ATOM    115 3HG2 THR A   9      -3.268  13.917 -10.574  1.00  0.75           H  
ATOM    116  N   LEU A  10      -2.998  17.331 -10.109  1.00  0.79           N  
ATOM    117  CA  LEU A  10      -3.625  18.322  -9.259  1.00  0.79           C  
ATOM    118  C   LEU A  10      -4.260  17.646  -8.076  1.00  0.79           C  
ATOM    119  O   LEU A  10      -4.780  16.537  -8.194  1.00  0.79           O  
ATOM    120  CB  LEU A  10      -4.684  19.112 -10.027  1.00  0.79           C  
ATOM    121  CG  LEU A  10      -4.173  19.926 -11.185  1.00  0.79           C  
ATOM    122  CD1 LEU A  10      -5.354  20.562 -11.917  1.00  0.79           C  
ATOM    123  CD2 LEU A  10      -3.211  20.974 -10.637  1.00  0.79           C  
ATOM    124  H   LEU A  10      -3.422  17.049 -10.981  1.00  0.79           H  
ATOM    125  HA  LEU A  10      -2.872  19.010  -8.894  1.00  0.79           H  
ATOM    126 1HB  LEU A  10      -5.426  18.435 -10.389  1.00  0.79           H  
ATOM    127 2HB  LEU A  10      -5.164  19.801  -9.327  1.00  0.79           H  
ATOM    128  HG  LEU A  10      -3.646  19.277 -11.891  1.00  0.79           H  
ATOM    129 1HD1 LEU A  10      -4.994  21.150 -12.760  1.00  0.79           H  
ATOM    130 2HD1 LEU A  10      -6.024  19.780 -12.279  1.00  0.79           H  
ATOM    131 3HD1 LEU A  10      -5.888  21.198 -11.236  1.00  0.79           H  
ATOM    132 1HD2 LEU A  10      -2.814  21.574 -11.454  1.00  0.79           H  
ATOM    133 2HD2 LEU A  10      -3.732  21.619  -9.927  1.00  0.79           H  
ATOM    134 3HD2 LEU A  10      -2.397  20.469 -10.131  1.00  0.79           H  
ATOM    135  N   VAL A  11      -4.248  18.319  -6.948  1.00  0.85           N  
ATOM    136  CA  VAL A  11      -4.969  17.865  -5.781  1.00  0.85           C  
ATOM    137  C   VAL A  11      -5.955  18.935  -5.414  1.00  0.85           C  
ATOM    138  O   VAL A  11      -5.615  20.123  -5.377  1.00  0.85           O  
ATOM    139  CB  VAL A  11      -4.033  17.639  -4.601  1.00  0.85           C  
ATOM    140  CG1 VAL A  11      -4.841  17.193  -3.343  1.00  0.85           C  
ATOM    141  CG2 VAL A  11      -2.948  16.649  -5.010  1.00  0.85           C  
ATOM    142  H   VAL A  11      -3.712  19.180  -6.887  1.00  0.85           H  
ATOM    143  HA  VAL A  11      -5.505  16.942  -6.008  1.00  0.85           H  
ATOM    144  HB  VAL A  11      -3.564  18.573  -4.360  1.00  0.85           H  
ATOM    145 1HG1 VAL A  11      -4.173  17.066  -2.505  1.00  0.85           H  
ATOM    146 2HG1 VAL A  11      -5.578  17.951  -3.088  1.00  0.85           H  
ATOM    147 3HG1 VAL A  11      -5.347  16.264  -3.545  1.00  0.85           H  
ATOM    148 1HG2 VAL A  11      -2.253  16.510  -4.196  1.00  0.85           H  
ATOM    149 2HG2 VAL A  11      -3.382  15.706  -5.276  1.00  0.85           H  
ATOM    150 3HG2 VAL A  11      -2.417  17.055  -5.871  1.00  0.85           H  
ATOM    151  N   LEU A  12      -7.188  18.543  -5.184  1.00  0.91           N  
ATOM    152  CA  LEU A  12      -8.168  19.524  -4.797  1.00  0.91           C  
ATOM    153  C   LEU A  12      -8.179  19.688  -3.296  1.00  0.91           C  
ATOM    154  O   LEU A  12      -8.485  18.738  -2.566  1.00  0.91           O  
ATOM    155  CB  LEU A  12      -9.527  19.113  -5.279  1.00  0.91           C  
ATOM    156  CG  LEU A  12     -10.563  19.980  -4.849  1.00  0.91           C  
ATOM    157  CD1 LEU A  12     -10.356  21.352  -5.424  1.00  0.91           C  
ATOM    158  CD2 LEU A  12     -11.839  19.367  -5.209  1.00  0.91           C  
ATOM    159  H   LEU A  12      -7.451  17.558  -5.250  1.00  0.91           H  
ATOM    160  HA  LEU A  12      -7.908  20.479  -5.246  1.00  0.91           H  
ATOM    161 1HB  LEU A  12      -9.527  19.090  -6.367  1.00  0.91           H  
ATOM    162 2HB  LEU A  12      -9.741  18.110  -4.906  1.00  0.91           H  
ATOM    163  HG  LEU A  12     -10.510  20.082  -3.812  1.00  0.91           H  
ATOM    164 1HD1 LEU A  12     -11.144  22.018  -5.074  1.00  0.91           H  
ATOM    165 2HD1 LEU A  12      -9.396  21.735  -5.104  1.00  0.91           H  
ATOM    166 3HD1 LEU A  12     -10.369  21.297  -6.492  1.00  0.91           H  
ATOM    167 1HD2 LEU A  12     -12.615  19.998  -4.847  1.00  0.91           H  
ATOM    168 2HD2 LEU A  12     -11.902  19.253  -6.287  1.00  0.91           H  
ATOM    169 3HD2 LEU A  12     -11.927  18.398  -4.750  1.00  0.91           H  
ATOM    170  N   THR A  13      -7.824  20.893  -2.848  1.00  0.98           N  
ATOM    171  CA  THR A  13      -7.679  21.161  -1.437  1.00  0.98           C  
ATOM    172  C   THR A  13      -8.129  22.518  -0.922  1.00  0.98           C  
ATOM    173  O   THR A  13      -7.274  23.394  -1.070  1.00  0.98           O  
ATOM    174  CB  THR A  13      -6.180  20.985  -1.085  1.00  0.98           C  
ATOM    175  OG1 THR A  13      -5.949  21.262   0.309  1.00  0.98           O  
ATOM    176  CG2 THR A  13      -5.297  21.885  -1.960  1.00  0.98           C  
ATOM    177  H   THR A  13      -7.594  21.620  -3.521  1.00  0.98           H  
ATOM    178  HA  THR A  13      -8.276  20.430  -0.920  1.00  0.98           H  
ATOM    179  HB  THR A  13      -5.903  19.954  -1.283  1.00  0.98           H  
ATOM    180  HG1 THR A  13      -6.586  20.773   0.875  1.00  0.98           H  
ATOM    181 1HG2 THR A  13      -4.254  21.722  -1.710  1.00  0.98           H  
ATOM    182 2HG2 THR A  13      -5.456  21.645  -3.015  1.00  0.98           H  
ATOM    183 3HG2 THR A  13      -5.555  22.915  -1.786  1.00  0.98           H  
ATOM    184  N   GLU A  14      -8.674  22.346   0.287  1.00  1.03           N  
ATOM    185  CA  GLU A  14      -9.639  23.313   0.831  1.00  1.03           C  
ATOM    186  C   GLU A  14      -9.088  24.732   0.998  1.00  1.03           C  
ATOM    187  O   GLU A  14      -9.847  25.697   0.997  1.00  1.03           O  
ATOM    188  CB  GLU A  14     -10.178  22.821   2.168  1.00  1.03           C  
ATOM    189  CG  GLU A  14     -11.359  23.603   2.721  1.00  1.03           C  
ATOM    190  CD  GLU A  14     -11.923  22.999   4.004  1.00  1.03           C  
ATOM    191  OE1 GLU A  14     -11.193  22.884   4.962  1.00  1.03           O  
ATOM    192  OE2 GLU A  14     -13.079  22.642   4.013  1.00  1.03           O  
ATOM    193  H   GLU A  14      -8.010  22.074   1.009  1.00  1.03           H  
ATOM    194  HA  GLU A  14     -10.471  23.383   0.142  1.00  1.03           H  
ATOM    195 1HB  GLU A  14     -10.478  21.779   2.071  1.00  1.03           H  
ATOM    196 2HB  GLU A  14      -9.377  22.864   2.904  1.00  1.03           H  
ATOM    197 1HG  GLU A  14     -11.039  24.627   2.922  1.00  1.03           H  
ATOM    198 2HG  GLU A  14     -12.142  23.637   1.964  1.00  1.03           H  
ATOM    199  N   GLU A  15      -7.790  24.843   1.251  1.00  1.06           N  
ATOM    200  CA  GLU A  15      -7.137  26.120   1.510  1.00  1.06           C  
ATOM    201  C   GLU A  15      -6.594  26.793   0.249  1.00  1.06           C  
ATOM    202  O   GLU A  15      -6.369  28.005   0.232  1.00  1.06           O  
ATOM    203  CB  GLU A  15      -5.994  25.894   2.508  1.00  1.06           C  
ATOM    204  CG  GLU A  15      -6.472  25.401   3.883  1.00  1.06           C  
ATOM    205  CD  GLU A  15      -5.363  25.098   4.877  1.00  1.06           C  
ATOM    206  OE1 GLU A  15      -4.217  25.109   4.506  1.00  1.06           O  
ATOM    207  OE2 GLU A  15      -5.682  24.854   6.016  1.00  1.06           O  
ATOM    208  H   GLU A  15      -7.223  24.007   1.230  1.00  1.06           H  
ATOM    209  HA  GLU A  15      -7.870  26.790   1.959  1.00  1.06           H  
ATOM    210 1HB  GLU A  15      -5.306  25.151   2.103  1.00  1.06           H  
ATOM    211 2HB  GLU A  15      -5.435  26.820   2.642  1.00  1.06           H  
ATOM    212 1HG  GLU A  15      -7.128  26.158   4.312  1.00  1.06           H  
ATOM    213 2HG  GLU A  15      -7.065  24.497   3.732  1.00  1.06           H  
ATOM    214  N   PHE A  16      -6.323  25.995  -0.780  1.00  1.06           N  
ATOM    215  CA  PHE A  16      -5.682  26.496  -1.988  1.00  1.06           C  
ATOM    216  C   PHE A  16      -6.450  26.215  -3.287  1.00  1.06           C  
ATOM    217  O   PHE A  16      -6.159  26.801  -4.327  1.00  1.06           O  
ATOM    218  CB  PHE A  16      -4.326  25.861  -2.106  1.00  1.06           C  
ATOM    219  CG  PHE A  16      -3.482  26.002  -0.921  1.00  1.06           C  
ATOM    220  CD1 PHE A  16      -3.124  24.866  -0.213  1.00  1.06           C  
ATOM    221  CD2 PHE A  16      -3.048  27.230  -0.482  1.00  1.06           C  
ATOM    222  CE1 PHE A  16      -2.349  24.953   0.911  1.00  1.06           C  
ATOM    223  CE2 PHE A  16      -2.267  27.328   0.649  1.00  1.06           C  
ATOM    224  CZ  PHE A  16      -1.917  26.184   1.347  1.00  1.06           C  
ATOM    225  H   PHE A  16      -6.573  25.017  -0.720  1.00  1.06           H  
ATOM    226  HA  PHE A  16      -5.567  27.576  -1.892  1.00  1.06           H  
ATOM    227 1HB  PHE A  16      -4.454  24.813  -2.306  1.00  1.06           H  
ATOM    228 2HB  PHE A  16      -3.808  26.310  -2.944  1.00  1.06           H  
ATOM    229  HD1 PHE A  16      -3.474  23.894  -0.559  1.00  1.06           H  
ATOM    230  HD2 PHE A  16      -3.334  28.127  -1.032  1.00  1.06           H  
ATOM    231  HE1 PHE A  16      -2.080  24.050   1.460  1.00  1.06           H  
ATOM    232  HE2 PHE A  16      -1.929  28.304   0.997  1.00  1.06           H  
ATOM    233  HZ  PHE A  16      -1.306  26.260   2.242  1.00  1.06           H  
ATOM    234  N   GLY A  17      -7.422  25.318  -3.241  1.00  1.02           N  
ATOM    235  CA  GLY A  17      -8.139  24.910  -4.451  1.00  1.02           C  
ATOM    236  C   GLY A  17      -7.323  23.896  -5.250  1.00  1.02           C  
ATOM    237  O   GLY A  17      -7.008  22.825  -4.746  1.00  1.02           O  
ATOM    238  H   GLY A  17      -7.613  24.858  -2.358  1.00  1.02           H  
ATOM    239 1HA  GLY A  17      -9.101  24.477  -4.175  1.00  1.02           H  
ATOM    240 2HA  GLY A  17      -8.348  25.786  -5.065  1.00  1.02           H  
ATOM    241  N   LEU A  18      -7.021  24.173  -6.507  1.00  0.96           N  
ATOM    242  CA  LEU A  18      -6.281  23.182  -7.298  1.00  0.96           C  
ATOM    243  C   LEU A  18      -4.784  23.408  -7.293  1.00  0.96           C  
ATOM    244  O   LEU A  18      -4.296  24.387  -7.870  1.00  0.96           O  
ATOM    245  CB  LEU A  18      -6.739  23.210  -8.746  1.00  0.96           C  
ATOM    246  CG  LEU A  18      -8.161  22.868  -9.017  1.00  0.96           C  
ATOM    247  CD1 LEU A  18      -8.416  23.111 -10.481  1.00  0.96           C  
ATOM    248  CD2 LEU A  18      -8.392  21.411  -8.645  1.00  0.96           C  
ATOM    249  H   LEU A  18      -7.282  25.063  -6.905  1.00  0.96           H  
ATOM    250  HA  LEU A  18      -6.473  22.192  -6.884  1.00  0.96           H  
ATOM    251 1HB  LEU A  18      -6.551  24.199  -9.150  1.00  0.96           H  
ATOM    252 2HB  LEU A  18      -6.129  22.501  -9.293  1.00  0.96           H  
ATOM    253  HG  LEU A  18      -8.828  23.497  -8.432  1.00  0.96           H  
ATOM    254 1HD1 LEU A  18      -9.405  22.875 -10.703  1.00  0.96           H  
ATOM    255 2HD1 LEU A  18      -8.236  24.160 -10.709  1.00  0.96           H  
ATOM    256 3HD1 LEU A  18      -7.764  22.494 -11.084  1.00  0.96           H  
ATOM    257 1HD2 LEU A  18      -9.423  21.138  -8.849  1.00  0.96           H  
ATOM    258 2HD2 LEU A  18      -7.727  20.773  -9.231  1.00  0.96           H  
ATOM    259 3HD2 LEU A  18      -8.181  21.271  -7.588  1.00  0.96           H  
ATOM    260  N   VAL A  19      -4.058  22.503  -6.640  1.00  0.90           N  
ATOM    261  CA  VAL A  19      -2.617  22.659  -6.510  1.00  0.90           C  
ATOM    262  C   VAL A  19      -1.896  21.388  -6.926  1.00  0.90           C  
ATOM    263  O   VAL A  19      -2.303  20.290  -6.562  1.00  0.90           O  
ATOM    264  CB  VAL A  19      -2.233  23.014  -5.064  1.00  0.90           C  
ATOM    265  CG1 VAL A  19      -0.753  23.207  -4.950  1.00  0.90           C  
ATOM    266  CG2 VAL A  19      -2.913  24.247  -4.643  1.00  0.90           C  
ATOM    267  H   VAL A  19      -4.533  21.714  -6.195  1.00  0.90           H  
ATOM    268  HA  VAL A  19      -2.290  23.469  -7.161  1.00  0.90           H  
ATOM    269  HB  VAL A  19      -2.515  22.194  -4.407  1.00  0.90           H  
ATOM    270 1HG1 VAL A  19      -0.485  23.453  -3.929  1.00  0.90           H  
ATOM    271 2HG1 VAL A  19      -0.248  22.319  -5.235  1.00  0.90           H  
ATOM    272 3HG1 VAL A  19      -0.447  24.022  -5.605  1.00  0.90           H  
ATOM    273 1HG2 VAL A  19      -2.594  24.446  -3.636  1.00  0.90           H  
ATOM    274 2HG2 VAL A  19      -2.621  25.071  -5.293  1.00  0.90           H  
ATOM    275 3HG2 VAL A  19      -3.996  24.118  -4.679  1.00  0.90           H  
ATOM    276  N   LYS A  20      -0.839  21.518  -7.708  1.00  0.84           N  
ATOM    277  CA  LYS A  20      -0.084  20.337  -8.098  1.00  0.84           C  
ATOM    278  C   LYS A  20       0.452  19.668  -6.844  1.00  0.84           C  
ATOM    279  O   LYS A  20       0.916  20.348  -5.923  1.00  0.84           O  
ATOM    280  CB  LYS A  20       1.036  20.717  -9.056  1.00  0.84           C  
ATOM    281  CG  LYS A  20       0.540  21.172 -10.415  1.00  0.84           C  
ATOM    282  CD  LYS A  20       1.680  21.530 -11.343  1.00  0.84           C  
ATOM    283  CE  LYS A  20       1.168  21.891 -12.727  1.00  0.84           C  
ATOM    284  NZ  LYS A  20       2.283  22.118 -13.661  1.00  0.84           N  
ATOM    285  H   LYS A  20      -0.539  22.435  -8.009  1.00  0.84           H  
ATOM    286  HA  LYS A  20      -0.739  19.632  -8.598  1.00  0.84           H  
ATOM    287 1HB  LYS A  20       1.636  21.517  -8.622  1.00  0.84           H  
ATOM    288 2HB  LYS A  20       1.686  19.862  -9.207  1.00  0.84           H  
ATOM    289 1HG  LYS A  20      -0.038  20.362 -10.870  1.00  0.84           H  
ATOM    290 2HG  LYS A  20      -0.112  22.036 -10.294  1.00  0.84           H  
ATOM    291 1HD  LYS A  20       2.211  22.390 -10.937  1.00  0.84           H  
ATOM    292 2HD  LYS A  20       2.382  20.714 -11.426  1.00  0.84           H  
ATOM    293 1HE  LYS A  20       0.551  21.074 -13.104  1.00  0.84           H  
ATOM    294 2HE  LYS A  20       0.564  22.797 -12.671  1.00  0.84           H  
ATOM    295 1HZ  LYS A  20       1.919  22.349 -14.583  1.00  0.84           H  
ATOM    296 2HZ  LYS A  20       2.863  22.873 -13.332  1.00  0.84           H  
ATOM    297 3HZ  LYS A  20       2.832  21.239 -13.704  1.00  0.84           H  
ATOM    298  N   ILE A  21       0.422  18.347  -6.806  1.00  0.80           N  
ATOM    299  CA  ILE A  21       0.901  17.654  -5.626  1.00  0.80           C  
ATOM    300  C   ILE A  21       2.373  17.965  -5.311  1.00  0.80           C  
ATOM    301  O   ILE A  21       2.748  18.026  -4.135  1.00  0.80           O  
ATOM    302  CB  ILE A  21       0.651  16.151  -5.776  1.00  0.80           C  
ATOM    303  CG1 ILE A  21       0.837  15.464  -4.431  1.00  0.80           C  
ATOM    304  CG2 ILE A  21       1.511  15.579  -6.850  1.00  0.80           C  
ATOM    305  CD1 ILE A  21       0.356  14.036  -4.423  1.00  0.80           C  
ATOM    306  H   ILE A  21       0.013  17.825  -7.581  1.00  0.80           H  
ATOM    307  HA  ILE A  21       0.302  17.994  -4.782  1.00  0.80           H  
ATOM    308  HB  ILE A  21      -0.373  15.990  -6.075  1.00  0.80           H  
ATOM    309 1HG1 ILE A  21       1.882  15.494  -4.173  1.00  0.80           H  
ATOM    310 2HG1 ILE A  21       0.289  16.016  -3.671  1.00  0.80           H  
ATOM    311 1HG2 ILE A  21       1.312  14.532  -6.965  1.00  0.80           H  
ATOM    312 2HG2 ILE A  21       1.296  16.092  -7.789  1.00  0.80           H  
ATOM    313 3HG2 ILE A  21       2.537  15.715  -6.587  1.00  0.80           H  
ATOM    314 1HD1 ILE A  21       0.527  13.605  -3.458  1.00  0.80           H  
ATOM    315 2HD1 ILE A  21      -0.709  14.008  -4.658  1.00  0.80           H  
ATOM    316 3HD1 ILE A  21       0.903  13.469  -5.162  1.00  0.80           H  
ATOM    317  N   LYS A  22       3.194  18.241  -6.340  1.00  0.77           N  
ATOM    318  CA  LYS A  22       4.576  18.637  -6.109  1.00  0.77           C  
ATOM    319  C   LYS A  22       4.636  19.890  -5.246  1.00  0.77           C  
ATOM    320  O   LYS A  22       5.342  19.934  -4.238  1.00  0.77           O  
ATOM    321  CB  LYS A  22       5.277  18.888  -7.445  1.00  0.77           C  
ATOM    322  CG  LYS A  22       6.719  19.351  -7.361  1.00  0.77           C  
ATOM    323  CD  LYS A  22       7.331  19.490  -8.757  1.00  0.77           C  
ATOM    324  CE  LYS A  22       8.828  19.814  -8.692  1.00  0.77           C  
ATOM    325  NZ  LYS A  22       9.090  21.174  -8.138  1.00  0.77           N  
ATOM    326  H   LYS A  22       2.869  18.148  -7.302  1.00  0.77           H  
ATOM    327  HA  LYS A  22       5.082  17.837  -5.575  1.00  0.77           H  
ATOM    328 1HB  LYS A  22       5.279  17.974  -8.013  1.00  0.77           H  
ATOM    329 2HB  LYS A  22       4.713  19.623  -8.021  1.00  0.77           H  
ATOM    330 1HG  LYS A  22       6.759  20.324  -6.861  1.00  0.77           H  
ATOM    331 2HG  LYS A  22       7.295  18.664  -6.785  1.00  0.77           H  
ATOM    332 1HD  LYS A  22       7.199  18.553  -9.302  1.00  0.77           H  
ATOM    333 2HD  LYS A  22       6.820  20.282  -9.300  1.00  0.77           H  
ATOM    334 1HE  LYS A  22       9.323  19.073  -8.060  1.00  0.77           H  
ATOM    335 2HE  LYS A  22       9.246  19.757  -9.695  1.00  0.77           H  
ATOM    336 1HZ  LYS A  22      10.078  21.349  -8.099  1.00  0.77           H  
ATOM    337 2HZ  LYS A  22       8.650  21.878  -8.703  1.00  0.77           H  
ATOM    338 3HZ  LYS A  22       8.717  21.234  -7.178  1.00  0.77           H  
ATOM    339  N   GLU A  23       3.868  20.912  -5.631  1.00  0.76           N  
ATOM    340  CA  GLU A  23       3.843  22.159  -4.879  1.00  0.76           C  
ATOM    341  C   GLU A  23       3.371  21.932  -3.456  1.00  0.76           C  
ATOM    342  O   GLU A  23       3.931  22.499  -2.517  1.00  0.76           O  
ATOM    343  CB  GLU A  23       2.962  23.203  -5.562  1.00  0.76           C  
ATOM    344  CG  GLU A  23       2.880  24.536  -4.814  1.00  0.76           C  
ATOM    345  CD  GLU A  23       2.070  25.585  -5.538  1.00  0.76           C  
ATOM    346  OE1 GLU A  23       1.649  25.342  -6.648  1.00  0.76           O  
ATOM    347  OE2 GLU A  23       1.837  26.627  -4.965  1.00  0.76           O  
ATOM    348  H   GLU A  23       3.283  20.810  -6.448  1.00  0.76           H  
ATOM    349  HA  GLU A  23       4.861  22.550  -4.835  1.00  0.76           H  
ATOM    350 1HB  GLU A  23       3.349  23.401  -6.561  1.00  0.76           H  
ATOM    351 2HB  GLU A  23       1.968  22.807  -5.679  1.00  0.76           H  
ATOM    352 1HG  GLU A  23       2.418  24.352  -3.842  1.00  0.76           H  
ATOM    353 2HG  GLU A  23       3.888  24.911  -4.639  1.00  0.76           H  
ATOM    354  N   LEU A  24       2.354  21.086  -3.269  1.00  0.76           N  
ATOM    355  CA  LEU A  24       1.893  20.880  -1.904  1.00  0.76           C  
ATOM    356  C   LEU A  24       3.007  20.279  -1.067  1.00  0.76           C  
ATOM    357  O   LEU A  24       3.237  20.720   0.060  1.00  0.76           O  
ATOM    358  CB  LEU A  24       0.656  19.970  -1.864  1.00  0.76           C  
ATOM    359  CG  LEU A  24      -0.612  20.598  -2.435  1.00  0.76           C  
ATOM    360  CD1 LEU A  24      -1.713  19.580  -2.500  1.00  0.76           C  
ATOM    361  CD2 LEU A  24      -1.023  21.802  -1.566  1.00  0.76           C  
ATOM    362  H   LEU A  24       1.907  20.633  -4.070  1.00  0.76           H  
ATOM    363  HA  LEU A  24       1.625  21.844  -1.480  1.00  0.76           H  
ATOM    364 1HB  LEU A  24       0.871  19.070  -2.441  1.00  0.76           H  
ATOM    365 2HB  LEU A  24       0.462  19.682  -0.832  1.00  0.76           H  
ATOM    366  HG  LEU A  24      -0.413  20.917  -3.441  1.00  0.76           H  
ATOM    367 1HD1 LEU A  24      -2.599  20.048  -2.927  1.00  0.76           H  
ATOM    368 2HD1 LEU A  24      -1.399  18.748  -3.127  1.00  0.76           H  
ATOM    369 3HD1 LEU A  24      -1.942  19.216  -1.500  1.00  0.76           H  
ATOM    370 1HD2 LEU A  24      -1.916  22.263  -1.979  1.00  0.76           H  
ATOM    371 2HD2 LEU A  24      -1.227  21.467  -0.549  1.00  0.76           H  
ATOM    372 3HD2 LEU A  24      -0.214  22.534  -1.551  1.00  0.76           H  
ATOM    373  N   TYR A  25       3.763  19.345  -1.639  1.00  0.78           N  
ATOM    374  CA  TYR A  25       4.869  18.753  -0.909  1.00  0.78           C  
ATOM    375  C   TYR A  25       5.844  19.831  -0.488  1.00  0.78           C  
ATOM    376  O   TYR A  25       6.208  19.907   0.688  1.00  0.78           O  
ATOM    377  CB  TYR A  25       5.591  17.707  -1.738  1.00  0.78           C  
ATOM    378  CG  TYR A  25       6.751  17.061  -1.004  1.00  0.78           C  
ATOM    379  CD1 TYR A  25       6.526  15.995  -0.148  1.00  0.78           C  
ATOM    380  CD2 TYR A  25       8.035  17.548  -1.167  1.00  0.78           C  
ATOM    381  CE1 TYR A  25       7.554  15.411   0.526  1.00  0.78           C  
ATOM    382  CE2 TYR A  25       9.074  16.962  -0.487  1.00  0.78           C  
ATOM    383  CZ  TYR A  25       8.831  15.892   0.354  1.00  0.78           C  
ATOM    384  OH  TYR A  25       9.853  15.302   1.016  1.00  0.78           O  
ATOM    385  H   TYR A  25       3.541  19.016  -2.583  1.00  0.78           H  
ATOM    386  HA  TYR A  25       4.501  18.289  -0.002  1.00  0.78           H  
ATOM    387 1HB  TYR A  25       4.879  16.935  -2.019  1.00  0.78           H  
ATOM    388 2HB  TYR A  25       5.969  18.153  -2.649  1.00  0.78           H  
ATOM    389  HD1 TYR A  25       5.547  15.614  -0.015  1.00  0.78           H  
ATOM    390  HD2 TYR A  25       8.220  18.393  -1.833  1.00  0.78           H  
ATOM    391  HE1 TYR A  25       7.366  14.565   1.192  1.00  0.78           H  
ATOM    392  HE2 TYR A  25      10.090  17.337  -0.611  1.00  0.78           H  
ATOM    393  HH  TYR A  25       9.532  14.490   1.430  1.00  0.78           H  
ATOM    394  N   GLU A  26       6.247  20.675  -1.442  1.00  0.82           N  
ATOM    395  CA  GLU A  26       7.236  21.716  -1.184  1.00  0.82           C  
ATOM    396  C   GLU A  26       6.768  22.700  -0.108  1.00  0.82           C  
ATOM    397  O   GLU A  26       7.560  23.133   0.733  1.00  0.82           O  
ATOM    398  CB  GLU A  26       7.555  22.477  -2.480  1.00  0.82           C  
ATOM    399  CG  GLU A  26       8.329  21.662  -3.525  1.00  0.82           C  
ATOM    400  CD  GLU A  26       8.588  22.421  -4.819  1.00  0.82           C  
ATOM    401  OE1 GLU A  26       8.168  23.547  -4.935  1.00  0.82           O  
ATOM    402  OE2 GLU A  26       9.191  21.848  -5.713  1.00  0.82           O  
ATOM    403  H   GLU A  26       5.872  20.559  -2.387  1.00  0.82           H  
ATOM    404  HA  GLU A  26       8.148  21.236  -0.831  1.00  0.82           H  
ATOM    405 1HB  GLU A  26       6.623  22.803  -2.941  1.00  0.82           H  
ATOM    406 2HB  GLU A  26       8.135  23.368  -2.247  1.00  0.82           H  
ATOM    407 1HG  GLU A  26       9.283  21.357  -3.097  1.00  0.82           H  
ATOM    408 2HG  GLU A  26       7.762  20.757  -3.749  1.00  0.82           H  
ATOM    409  N   LYS A  27       5.470  23.013  -0.093  1.00  0.87           N  
ATOM    410  CA  LYS A  27       4.930  23.941   0.893  1.00  0.87           C  
ATOM    411  C   LYS A  27       4.872  23.312   2.286  1.00  0.87           C  
ATOM    412  O   LYS A  27       5.045  24.001   3.296  1.00  0.87           O  
ATOM    413  CB  LYS A  27       3.531  24.405   0.473  1.00  0.87           C  
ATOM    414  CG  LYS A  27       3.499  25.280  -0.787  1.00  0.87           C  
ATOM    415  CD  LYS A  27       4.203  26.612  -0.577  1.00  0.87           C  
ATOM    416  CE  LYS A  27       4.109  27.478  -1.831  1.00  0.87           C  
ATOM    417  NZ  LYS A  27       4.817  28.786  -1.664  1.00  0.87           N  
ATOM    418  H   LYS A  27       4.859  22.634  -0.819  1.00  0.87           H  
ATOM    419  HA  LYS A  27       5.585  24.809   0.944  1.00  0.87           H  
ATOM    420 1HB  LYS A  27       2.913  23.523   0.275  1.00  0.87           H  
ATOM    421 2HB  LYS A  27       3.066  24.954   1.289  1.00  0.87           H  
ATOM    422 1HG  LYS A  27       4.004  24.763  -1.596  1.00  0.87           H  
ATOM    423 2HG  LYS A  27       2.466  25.455  -1.087  1.00  0.87           H  
ATOM    424 1HD  LYS A  27       3.745  27.142   0.258  1.00  0.87           H  
ATOM    425 2HD  LYS A  27       5.252  26.433  -0.345  1.00  0.87           H  
ATOM    426 1HE  LYS A  27       4.554  26.937  -2.669  1.00  0.87           H  
ATOM    427 2HE  LYS A  27       3.059  27.668  -2.057  1.00  0.87           H  
ATOM    428 1HZ  LYS A  27       4.729  29.321  -2.517  1.00  0.87           H  
ATOM    429 2HZ  LYS A  27       4.403  29.300  -0.899  1.00  0.87           H  
ATOM    430 3HZ  LYS A  27       5.794  28.621  -1.469  1.00  0.87           H  
ATOM    431  N   LEU A  28       4.661  21.999   2.341  1.00  0.94           N  
ATOM    432  CA  LEU A  28       4.574  21.290   3.608  1.00  0.94           C  
ATOM    433  C   LEU A  28       5.958  20.816   4.087  1.00  0.94           C  
ATOM    434  O   LEU A  28       6.174  20.602   5.287  1.00  0.94           O  
ATOM    435  CB  LEU A  28       3.600  20.129   3.450  1.00  0.94           C  
ATOM    436  CG  LEU A  28       2.121  20.564   3.068  1.00  0.94           C  
ATOM    437  CD1 LEU A  28       1.264  19.326   2.845  1.00  0.94           C  
ATOM    438  CD2 LEU A  28       1.537  21.482   4.139  1.00  0.94           C  
ATOM    439  H   LEU A  28       4.501  21.480   1.474  1.00  0.94           H  
ATOM    440  HA  LEU A  28       4.171  21.972   4.352  1.00  0.94           H  
ATOM    441 1HB  LEU A  28       3.969  19.498   2.637  1.00  0.94           H  
ATOM    442 2HB  LEU A  28       3.585  19.545   4.359  1.00  0.94           H  
ATOM    443  HG  LEU A  28       2.142  21.117   2.140  1.00  0.94           H  
ATOM    444 1HD1 LEU A  28       0.257  19.627   2.560  1.00  0.94           H  
ATOM    445 2HD1 LEU A  28       1.698  18.733   2.051  1.00  0.94           H  
ATOM    446 3HD1 LEU A  28       1.227  18.741   3.750  1.00  0.94           H  
ATOM    447 1HD2 LEU A  28       0.533  21.786   3.839  1.00  0.94           H  
ATOM    448 2HD2 LEU A  28       1.481  20.989   5.083  1.00  0.94           H  
ATOM    449 3HD2 LEU A  28       2.171  22.360   4.231  1.00  0.94           H  
ATOM    450  N   ASP A  29       6.931  20.734   3.165  1.00  0.99           N  
ATOM    451  CA  ASP A  29       8.301  20.278   3.454  1.00  0.99           C  
ATOM    452  C   ASP A  29       8.953  21.175   4.495  1.00  0.99           C  
ATOM    453  O   ASP A  29       9.774  20.727   5.291  1.00  0.99           O  
ATOM    454  CB  ASP A  29       9.148  20.281   2.161  1.00  0.99           C  
ATOM    455  CG  ASP A  29      10.574  19.615   2.242  1.00  0.99           C  
ATOM    456  OD1 ASP A  29      10.666  18.420   2.461  1.00  0.99           O  
ATOM    457  OD2 ASP A  29      11.546  20.307   2.062  1.00  0.99           O  
ATOM    458  H   ASP A  29       6.693  20.918   2.192  1.00  0.99           H  
ATOM    459  HA  ASP A  29       8.263  19.265   3.845  1.00  0.99           H  
ATOM    460 1HB  ASP A  29       8.593  19.767   1.381  1.00  0.99           H  
ATOM    461 2HB  ASP A  29       9.270  21.315   1.826  1.00  0.99           H  
ATOM    462  N   GLY A  30       8.577  22.451   4.495  1.00  1.02           N  
ATOM    463  CA  GLY A  30       9.121  23.410   5.442  1.00  1.02           C  
ATOM    464  C   GLY A  30       8.292  23.520   6.729  1.00  1.02           C  
ATOM    465  O   GLY A  30       8.564  24.388   7.559  1.00  1.02           O  
ATOM    466  H   GLY A  30       7.895  22.757   3.811  1.00  1.02           H  
ATOM    467 1HA  GLY A  30      10.145  23.129   5.691  1.00  1.02           H  
ATOM    468 2HA  GLY A  30       9.171  24.386   4.963  1.00  1.02           H  
ATOM    469  N   LYS A  31       7.258  22.683   6.880  1.00  1.01           N  
ATOM    470  CA  LYS A  31       6.374  22.776   8.038  1.00  1.01           C  
ATOM    471  C   LYS A  31       6.348  21.520   8.910  1.00  1.01           C  
ATOM    472  O   LYS A  31       6.305  21.617  10.138  1.00  1.01           O  
ATOM    473  CB  LYS A  31       4.956  23.088   7.561  1.00  1.01           C  
ATOM    474  CG  LYS A  31       4.845  24.434   6.858  1.00  1.01           C  
ATOM    475  CD  LYS A  31       3.426  24.762   6.440  1.00  1.01           C  
ATOM    476  CE  LYS A  31       3.382  26.115   5.741  1.00  1.01           C  
ATOM    477  NZ  LYS A  31       2.011  26.490   5.316  1.00  1.01           N  
ATOM    478  H   LYS A  31       7.072  21.969   6.187  1.00  1.01           H  
ATOM    479  HA  LYS A  31       6.717  23.598   8.665  1.00  1.01           H  
ATOM    480 1HB  LYS A  31       4.627  22.313   6.867  1.00  1.01           H  
ATOM    481 2HB  LYS A  31       4.274  23.084   8.409  1.00  1.01           H  
ATOM    482 1HG  LYS A  31       5.222  25.220   7.511  1.00  1.01           H  
ATOM    483 2HG  LYS A  31       5.461  24.411   5.957  1.00  1.01           H  
ATOM    484 1HD  LYS A  31       3.069  24.000   5.751  1.00  1.01           H  
ATOM    485 2HD  LYS A  31       2.775  24.782   7.311  1.00  1.01           H  
ATOM    486 1HE  LYS A  31       3.761  26.876   6.421  1.00  1.01           H  
ATOM    487 2HE  LYS A  31       4.025  26.077   4.858  1.00  1.01           H  
ATOM    488 1HZ  LYS A  31       2.041  27.390   4.862  1.00  1.01           H  
ATOM    489 2HZ  LYS A  31       1.652  25.803   4.672  1.00  1.01           H  
ATOM    490 3HZ  LYS A  31       1.411  26.539   6.126  1.00  1.01           H  
ATOM    491  N   GLY A  32       6.329  20.345   8.289  1.00  0.98           N  
ATOM    492  CA  GLY A  32       6.229  19.101   9.054  1.00  0.98           C  
ATOM    493  C   GLY A  32       7.591  18.493   9.375  1.00  0.98           C  
ATOM    494  O   GLY A  32       8.631  19.077   9.071  1.00  0.98           O  
ATOM    495  H   GLY A  32       6.360  20.318   7.271  1.00  0.98           H  
ATOM    496 1HA  GLY A  32       5.678  19.278   9.976  1.00  0.98           H  
ATOM    497 2HA  GLY A  32       5.654  18.389   8.475  1.00  0.98           H  
ATOM    498  N   ARG A  33       7.581  17.300   9.984  1.00  0.96           N  
ATOM    499  CA  ARG A  33       8.820  16.593  10.303  1.00  0.96           C  
ATOM    500  C   ARG A  33       9.171  15.758   9.092  1.00  0.96           C  
ATOM    501  O   ARG A  33       8.268  15.340   8.366  1.00  0.96           O  
ATOM    502  CB  ARG A  33       8.705  15.707  11.540  1.00  0.96           C  
ATOM    503  CG  ARG A  33       8.410  16.452  12.845  1.00  0.96           C  
ATOM    504  CD  ARG A  33       8.527  15.564  14.066  1.00  0.96           C  
ATOM    505  NE  ARG A  33       7.525  14.492  14.141  1.00  0.96           N  
ATOM    506  CZ  ARG A  33       7.557  13.490  15.046  1.00  0.96           C  
ATOM    507  NH1 ARG A  33       8.528  13.419  15.934  1.00  0.96           N  
ATOM    508  NH2 ARG A  33       6.603  12.586  15.027  1.00  0.96           N  
ATOM    509  H   ARG A  33       6.697  16.881  10.230  1.00  0.96           H  
ATOM    510  HA  ARG A  33       9.617  17.320  10.471  1.00  0.96           H  
ATOM    511 1HB  ARG A  33       7.910  14.975  11.392  1.00  0.96           H  
ATOM    512 2HB  ARG A  33       9.634  15.154  11.676  1.00  0.96           H  
ATOM    513 1HG  ARG A  33       9.112  17.279  12.956  1.00  0.96           H  
ATOM    514 2HG  ARG A  33       7.389  16.848  12.816  1.00  0.96           H  
ATOM    515 1HD  ARG A  33       9.512  15.103  14.074  1.00  0.96           H  
ATOM    516 2HD  ARG A  33       8.416  16.186  14.955  1.00  0.96           H  
ATOM    517  HE  ARG A  33       6.728  14.482  13.484  1.00  0.96           H  
ATOM    518 1HH1 ARG A  33       9.257  14.117  15.941  1.00  0.96           H  
ATOM    519 2HH1 ARG A  33       8.542  12.665  16.604  1.00  0.96           H  
ATOM    520 1HH2 ARG A  33       5.861  12.676  14.315  1.00  0.96           H  
ATOM    521 2HH2 ARG A  33       6.598  11.827  15.684  1.00  0.96           H  
ATOM    522  N   LYS A  34      10.455  15.484   8.874  1.00  0.96           N  
ATOM    523  CA  LYS A  34      10.825  14.734   7.678  1.00  0.96           C  
ATOM    524  C   LYS A  34      11.691  13.494   7.921  1.00  0.96           C  
ATOM    525  O   LYS A  34      12.672  13.530   8.670  1.00  0.96           O  
ATOM    526  CB  LYS A  34      11.499  15.693   6.711  1.00  0.96           C  
ATOM    527  CG  LYS A  34      11.876  15.107   5.406  1.00  0.96           C  
ATOM    528  CD  LYS A  34      12.383  16.187   4.493  1.00  0.96           C  
ATOM    529  CE  LYS A  34      12.596  15.646   3.143  1.00  0.96           C  
ATOM    530  NZ  LYS A  34      12.941  16.673   2.183  1.00  0.96           N  
ATOM    531  H   LYS A  34      11.168  15.823   9.503  1.00  0.96           H  
ATOM    532  HA  LYS A  34       9.911  14.386   7.206  1.00  0.96           H  
ATOM    533 1HB  LYS A  34      10.824  16.530   6.507  1.00  0.96           H  
ATOM    534 2HB  LYS A  34      12.398  16.100   7.169  1.00  0.96           H  
ATOM    535 1HG  LYS A  34      12.647  14.348   5.541  1.00  0.96           H  
ATOM    536 2HG  LYS A  34      10.998  14.637   4.950  1.00  0.96           H  
ATOM    537 1HD  LYS A  34      11.646  16.996   4.431  1.00  0.96           H  
ATOM    538 2HD  LYS A  34      13.318  16.593   4.870  1.00  0.96           H  
ATOM    539 1HE  LYS A  34      13.386  14.898   3.166  1.00  0.96           H  
ATOM    540 2HE  LYS A  34      11.677  15.182   2.827  1.00  0.96           H  
ATOM    541 1HZ  LYS A  34      13.039  16.198   1.270  1.00  0.96           H  
ATOM    542 2HZ  LYS A  34      12.155  17.366   2.166  1.00  0.96           H  
ATOM    543 3HZ  LYS A  34      13.791  17.133   2.428  1.00  0.96           H  
ATOM    544  N   THR A  35      11.284  12.394   7.279  1.00  0.98           N  
ATOM    545  CA  THR A  35      11.947  11.089   7.351  1.00  0.98           C  
ATOM    546  C   THR A  35      12.273  10.520   5.969  1.00  0.98           C  
ATOM    547  O   THR A  35      11.447  10.570   5.058  1.00  0.98           O  
ATOM    548  CB  THR A  35      11.073  10.076   8.123  1.00  0.98           C  
ATOM    549  OG1 THR A  35      10.862  10.550   9.463  1.00  0.98           O  
ATOM    550  CG2 THR A  35      11.736   8.695   8.167  1.00  0.98           C  
ATOM    551  H   THR A  35      10.455  12.486   6.686  1.00  0.98           H  
ATOM    552  HA  THR A  35      12.886  11.212   7.891  1.00  0.98           H  
ATOM    553  HB  THR A  35      10.105   9.985   7.627  1.00  0.98           H  
ATOM    554  HG1 THR A  35      11.705  10.828   9.841  1.00  0.98           H  
ATOM    555 1HG2 THR A  35      11.097   8.003   8.716  1.00  0.98           H  
ATOM    556 2HG2 THR A  35      11.877   8.316   7.161  1.00  0.98           H  
ATOM    557 3HG2 THR A  35      12.701   8.767   8.665  1.00  0.98           H  
ATOM    558  N   VAL A  36      13.466   9.954   5.804  1.00  1.03           N  
ATOM    559  CA  VAL A  36      13.811   9.351   4.517  1.00  1.03           C  
ATOM    560  C   VAL A  36      14.070   7.860   4.652  1.00  1.03           C  
ATOM    561  O   VAL A  36      14.757   7.418   5.578  1.00  1.03           O  
ATOM    562  CB  VAL A  36      15.058  10.035   3.928  1.00  1.03           C  
ATOM    563  CG1 VAL A  36      16.203   9.927   4.912  1.00  1.03           C  
ATOM    564  CG2 VAL A  36      15.443   9.376   2.584  1.00  1.03           C  
ATOM    565  H   VAL A  36      14.127   9.933   6.568  1.00  1.03           H  
ATOM    566  HA  VAL A  36      12.982   9.488   3.827  1.00  1.03           H  
ATOM    567  HB  VAL A  36      14.844  11.091   3.768  1.00  1.03           H  
ATOM    568 1HG1 VAL A  36      17.083  10.422   4.503  1.00  1.03           H  
ATOM    569 2HG1 VAL A  36      15.921  10.403   5.851  1.00  1.03           H  
ATOM    570 3HG1 VAL A  36      16.429   8.875   5.090  1.00  1.03           H  
ATOM    571 1HG2 VAL A  36      16.319   9.875   2.174  1.00  1.03           H  
ATOM    572 2HG2 VAL A  36      15.671   8.322   2.729  1.00  1.03           H  
ATOM    573 3HG2 VAL A  36      14.615   9.470   1.882  1.00  1.03           H  
ATOM    574  N   GLU A  37      13.484   7.098   3.727  1.00  1.07           N  
ATOM    575  CA  GLU A  37      13.618   5.652   3.686  1.00  1.07           C  
ATOM    576  C   GLU A  37      13.870   5.178   2.257  1.00  1.07           C  
ATOM    577  O   GLU A  37      13.001   5.306   1.392  1.00  1.07           O  
ATOM    578  CB  GLU A  37      12.333   4.982   4.208  1.00  1.07           C  
ATOM    579  CG  GLU A  37      11.976   5.286   5.674  1.00  1.07           C  
ATOM    580  CD  GLU A  37      10.738   4.553   6.165  1.00  1.07           C  
ATOM    581  OE1 GLU A  37      10.148   3.832   5.395  1.00  1.07           O  
ATOM    582  OE2 GLU A  37      10.392   4.716   7.314  1.00  1.07           O  
ATOM    583  H   GLU A  37      12.946   7.565   2.995  1.00  1.07           H  
ATOM    584  HA  GLU A  37      14.465   5.358   4.305  1.00  1.07           H  
ATOM    585 1HB  GLU A  37      11.488   5.298   3.591  1.00  1.07           H  
ATOM    586 2HB  GLU A  37      12.423   3.901   4.105  1.00  1.07           H  
ATOM    587 1HG  GLU A  37      12.823   5.024   6.308  1.00  1.07           H  
ATOM    588 2HG  GLU A  37      11.805   6.354   5.771  1.00  1.07           H  
ATOM    589  N   GLY A  38      15.017   4.569   1.993  1.00  1.09           N  
ATOM    590  CA  GLY A  38      15.248   4.108   0.629  1.00  1.09           C  
ATOM    591  C   GLY A  38      15.195   5.265  -0.368  1.00  1.09           C  
ATOM    592  O   GLY A  38      15.955   6.226  -0.261  1.00  1.09           O  
ATOM    593  H   GLY A  38      15.717   4.451   2.712  1.00  1.09           H  
ATOM    594 1HA  GLY A  38      16.221   3.620   0.570  1.00  1.09           H  
ATOM    595 2HA  GLY A  38      14.500   3.362   0.366  1.00  1.09           H  
ATOM    596  N   ASN A  39      14.290   5.146  -1.343  1.00  1.07           N  
ATOM    597  CA  ASN A  39      14.111   6.130  -2.409  1.00  1.07           C  
ATOM    598  C   ASN A  39      12.938   7.093  -2.173  1.00  1.07           C  
ATOM    599  O   ASN A  39      12.485   7.760  -3.117  1.00  1.07           O  
ATOM    600  CB  ASN A  39      13.919   5.427  -3.740  1.00  1.07           C  
ATOM    601  CG  ASN A  39      15.155   4.694  -4.195  1.00  1.07           C  
ATOM    602  OD1 ASN A  39      16.281   5.172  -4.025  1.00  1.07           O  
ATOM    603  ND2 ASN A  39      14.960   3.537  -4.775  1.00  1.07           N  
ATOM    604  H   ASN A  39      13.691   4.333  -1.337  1.00  1.07           H  
ATOM    605  HA  ASN A  39      15.015   6.738  -2.463  1.00  1.07           H  
ATOM    606 1HB  ASN A  39      13.094   4.718  -3.658  1.00  1.07           H  
ATOM    607 2HB  ASN A  39      13.644   6.160  -4.500  1.00  1.07           H  
ATOM    608 1HD2 ASN A  39      15.740   3.002  -5.101  1.00  1.07           H  
ATOM    609 2HD2 ASN A  39      14.028   3.189  -4.897  1.00  1.07           H  
ATOM    610  N   GLU A  40      12.427   7.146  -0.933  1.00  1.02           N  
ATOM    611  CA  GLU A  40      11.314   8.042  -0.618  1.00  1.02           C  
ATOM    612  C   GLU A  40      11.566   8.978   0.579  1.00  1.02           C  
ATOM    613  O   GLU A  40      12.200   8.627   1.578  1.00  1.02           O  
ATOM    614  CB  GLU A  40      10.041   7.229  -0.339  1.00  1.02           C  
ATOM    615  CG  GLU A  40       9.549   6.366  -1.514  1.00  1.02           C  
ATOM    616  CD  GLU A  40       8.234   5.647  -1.251  1.00  1.02           C  
ATOM    617  OE1 GLU A  40       7.649   5.840  -0.207  1.00  1.02           O  
ATOM    618  OE2 GLU A  40       7.818   4.900  -2.106  1.00  1.02           O  
ATOM    619  H   GLU A  40      12.809   6.550  -0.196  1.00  1.02           H  
ATOM    620  HA  GLU A  40      11.132   8.673  -1.485  1.00  1.02           H  
ATOM    621 1HB  GLU A  40      10.205   6.579   0.524  1.00  1.02           H  
ATOM    622 2HB  GLU A  40       9.237   7.918  -0.085  1.00  1.02           H  
ATOM    623 1HG  GLU A  40       9.429   6.997  -2.383  1.00  1.02           H  
ATOM    624 2HG  GLU A  40      10.314   5.628  -1.745  1.00  1.02           H  
ATOM    625  N   GLU A  41      11.000  10.176   0.488  1.00  0.96           N  
ATOM    626  CA  GLU A  41      11.062  11.179   1.545  1.00  0.96           C  
ATOM    627  C   GLU A  41       9.659  11.531   2.015  1.00  0.96           C  
ATOM    628  O   GLU A  41       8.805  11.958   1.229  1.00  0.96           O  
ATOM    629  CB  GLU A  41      11.771  12.447   1.058  1.00  0.96           C  
ATOM    630  CG  GLU A  41      13.276  12.293   0.745  1.00  0.96           C  
ATOM    631  CD  GLU A  41      13.948  13.610   0.284  1.00  0.96           C  
ATOM    632  OE1 GLU A  41      13.260  14.616   0.173  1.00  0.96           O  
ATOM    633  OE2 GLU A  41      15.133  13.605   0.058  1.00  0.96           O  
ATOM    634  H   GLU A  41      10.496  10.399  -0.361  1.00  0.96           H  
ATOM    635  HA  GLU A  41      11.607  10.772   2.394  1.00  0.96           H  
ATOM    636 1HB  GLU A  41      11.277  12.813   0.155  1.00  0.96           H  
ATOM    637 2HB  GLU A  41      11.667  13.202   1.809  1.00  0.96           H  
ATOM    638 1HG  GLU A  41      13.779  11.939   1.641  1.00  0.96           H  
ATOM    639 2HG  GLU A  41      13.399  11.536  -0.030  1.00  0.96           H  
ATOM    640  N   TRP A  42       9.388  11.301   3.293  1.00  0.91           N  
ATOM    641  CA  TRP A  42       8.047  11.530   3.800  1.00  0.91           C  
ATOM    642  C   TRP A  42       8.006  12.751   4.703  1.00  0.91           C  
ATOM    643  O   TRP A  42       8.907  12.950   5.525  1.00  0.91           O  
ATOM    644  CB  TRP A  42       7.591  10.315   4.609  1.00  0.91           C  
ATOM    645  CG  TRP A  42       7.490   8.997   3.818  1.00  0.91           C  
ATOM    646  CD1 TRP A  42       7.734   8.768   2.486  1.00  0.91           C  
ATOM    647  CD2 TRP A  42       7.074   7.729   4.355  1.00  0.91           C  
ATOM    648  NE1 TRP A  42       7.512   7.454   2.186  1.00  0.91           N  
ATOM    649  CE2 TRP A  42       7.103   6.807   3.304  1.00  0.91           C  
ATOM    650  CE3 TRP A  42       6.676   7.304   5.623  1.00  0.91           C  
ATOM    651  CZ2 TRP A  42       6.751   5.488   3.481  1.00  0.91           C  
ATOM    652  CZ3 TRP A  42       6.321   5.977   5.798  1.00  0.91           C  
ATOM    653  CH2 TRP A  42       6.358   5.093   4.753  1.00  0.91           C  
ATOM    654  H   TRP A  42      10.116  10.963   3.914  1.00  0.91           H  
ATOM    655  HA  TRP A  42       7.370  11.692   2.969  1.00  0.91           H  
ATOM    656 1HB  TRP A  42       8.299  10.155   5.427  1.00  0.91           H  
ATOM    657 2HB  TRP A  42       6.628  10.527   5.062  1.00  0.91           H  
ATOM    658  HD1 TRP A  42       8.050   9.497   1.766  1.00  0.91           H  
ATOM    659  HE1 TRP A  42       7.625   6.997   1.255  1.00  0.91           H  
ATOM    660  HE3 TRP A  42       6.642   8.004   6.456  1.00  0.91           H  
ATOM    661  HZ2 TRP A  42       6.776   4.772   2.656  1.00  0.91           H  
ATOM    662  HZ3 TRP A  42       6.011   5.652   6.791  1.00  0.91           H  
ATOM    663  HH2 TRP A  42       6.073   4.054   4.928  1.00  0.91           H  
ATOM    664  N   THR A  43       6.923  13.521   4.608  1.00  0.89           N  
ATOM    665  CA  THR A  43       6.730  14.678   5.471  1.00  0.89           C  
ATOM    666  C   THR A  43       5.426  14.592   6.278  1.00  0.89           C  
ATOM    667  O   THR A  43       4.332  14.395   5.730  1.00  0.89           O  
ATOM    668  CB  THR A  43       6.777  15.966   4.627  1.00  0.89           C  
ATOM    669  OG1 THR A  43       8.056  16.037   3.980  1.00  0.89           O  
ATOM    670  CG2 THR A  43       6.583  17.196   5.472  1.00  0.89           C  
ATOM    671  H   THR A  43       6.224  13.334   3.895  1.00  0.89           H  
ATOM    672  HA  THR A  43       7.553  14.716   6.176  1.00  0.89           H  
ATOM    673  HB  THR A  43       6.007  15.922   3.871  1.00  0.89           H  
ATOM    674  HG1 THR A  43       8.053  16.759   3.341  1.00  0.89           H  
ATOM    675 1HG2 THR A  43       6.628  18.066   4.848  1.00  0.89           H  
ATOM    676 2HG2 THR A  43       5.629  17.157   5.939  1.00  0.89           H  
ATOM    677 3HG2 THR A  43       7.365  17.250   6.233  1.00  0.89           H  
ATOM    678  N   GLU A  44       5.571  14.687   7.599  1.00  0.89           N  
ATOM    679  CA  GLU A  44       4.459  14.628   8.548  1.00  0.89           C  
ATOM    680  C   GLU A  44       3.807  15.987   8.606  1.00  0.89           C  
ATOM    681  O   GLU A  44       4.175  16.713   7.696  1.00  0.89           O  
ATOM    682  CB  GLU A  44       4.929  14.070   9.883  1.00  0.89           C  
ATOM    683  CG  GLU A  44       3.842  13.827  10.897  1.00  0.89           C  
ATOM    684  CD  GLU A  44       4.318  12.976  12.026  1.00  0.89           C  
ATOM    685  OE1 GLU A  44       4.016  11.786  12.012  1.00  0.89           O  
ATOM    686  OE2 GLU A  44       4.990  13.491  12.899  1.00  0.89           O  
ATOM    687  H   GLU A  44       6.515  14.848   7.954  1.00  0.89           H  
ATOM    688  HA  GLU A  44       3.707  13.948   8.161  1.00  0.89           H  
ATOM    689 1HB  GLU A  44       5.449  13.128   9.716  1.00  0.89           H  
ATOM    690 2HB  GLU A  44       5.644  14.760  10.326  1.00  0.89           H  
ATOM    691 1HG  GLU A  44       3.553  14.790  11.312  1.00  0.89           H  
ATOM    692 2HG  GLU A  44       2.968  13.405  10.429  1.00  0.89           H  
ATOM    693  N   LEU A  45       2.514  15.940   8.873  1.00  0.90           N  
ATOM    694  CA  LEU A  45       2.020  17.163   9.475  1.00  0.90           C  
ATOM    695  C   LEU A  45       1.662  17.106  10.947  1.00  0.90           C  
ATOM    696  O   LEU A  45       1.015  16.173  11.419  1.00  0.90           O  
ATOM    697  CB  LEU A  45       0.784  17.601   8.691  1.00  0.90           C  
ATOM    698  CG  LEU A  45       1.008  17.859   7.220  1.00  0.90           C  
ATOM    699  CD1 LEU A  45      -0.319  18.176   6.545  1.00  0.90           C  
ATOM    700  CD2 LEU A  45       1.967  19.005   7.073  1.00  0.90           C  
ATOM    701  H   LEU A  45       1.903  15.606   8.133  1.00  0.90           H  
ATOM    702  HA  LEU A  45       2.793  17.920   9.353  1.00  0.90           H  
ATOM    703 1HB  LEU A  45       0.018  16.831   8.783  1.00  0.90           H  
ATOM    704 2HB  LEU A  45       0.409  18.507   9.127  1.00  0.90           H  
ATOM    705  HG  LEU A  45       1.430  16.964   6.754  1.00  0.90           H  
ATOM    706 1HD1 LEU A  45      -0.162  18.356   5.495  1.00  0.90           H  
ATOM    707 2HD1 LEU A  45      -0.994  17.330   6.665  1.00  0.90           H  
ATOM    708 3HD1 LEU A  45      -0.757  19.064   7.002  1.00  0.90           H  
ATOM    709 1HD2 LEU A  45       2.138  19.163   6.036  1.00  0.90           H  
ATOM    710 2HD2 LEU A  45       1.539  19.899   7.528  1.00  0.90           H  
ATOM    711 3HD2 LEU A  45       2.905  18.775   7.554  1.00  0.90           H  
ATOM    712  N   GLU A  46       2.017  18.185  11.649  1.00  0.92           N  
ATOM    713  CA  GLU A  46       1.623  18.385  13.041  1.00  0.92           C  
ATOM    714  C   GLU A  46       0.258  19.069  13.038  1.00  0.92           C  
ATOM    715  O   GLU A  46      -0.509  19.008  14.000  1.00  0.92           O  
ATOM    716  CB  GLU A  46       2.662  19.231  13.782  1.00  0.92           C  
ATOM    717  CG  GLU A  46       4.040  18.574  13.908  1.00  0.92           C  
ATOM    718  CD  GLU A  46       5.046  19.429  14.656  1.00  0.92           C  
ATOM    719  OE1 GLU A  46       4.706  20.520  15.047  1.00  0.92           O  
ATOM    720  OE2 GLU A  46       6.153  18.977  14.840  1.00  0.92           O  
ATOM    721  H   GLU A  46       2.579  18.895  11.201  1.00  0.92           H  
ATOM    722  HA  GLU A  46       1.531  17.415  13.533  1.00  0.92           H  
ATOM    723 1HB  GLU A  46       2.790  20.184  13.264  1.00  0.92           H  
ATOM    724 2HB  GLU A  46       2.302  19.452  14.786  1.00  0.92           H  
ATOM    725 1HG  GLU A  46       3.931  17.623  14.429  1.00  0.92           H  
ATOM    726 2HG  GLU A  46       4.422  18.365  12.907  1.00  0.92           H  
ATOM    727  N   THR A  47      -0.008  19.721  11.912  1.00  0.92           N  
ATOM    728  CA  THR A  47      -1.229  20.439  11.612  1.00  0.92           C  
ATOM    729  C   THR A  47      -1.745  19.936  10.263  1.00  0.92           C  
ATOM    730  O   THR A  47      -1.251  20.386   9.229  1.00  0.92           O  
ATOM    731  CB  THR A  47      -1.018  21.954  11.528  1.00  0.92           C  
ATOM    732  OG1 THR A  47      -0.454  22.436  12.755  1.00  0.92           O  
ATOM    733  CG2 THR A  47      -2.351  22.626  11.274  1.00  0.92           C  
ATOM    734  H   THR A  47       0.702  19.698  11.201  1.00  0.92           H  
ATOM    735  HA  THR A  47      -1.955  20.266  12.400  1.00  0.92           H  
ATOM    736  HB  THR A  47      -0.337  22.185  10.709  1.00  0.92           H  
ATOM    737  HG1 THR A  47      -0.963  22.092  13.497  1.00  0.92           H  
ATOM    738 1HG2 THR A  47      -2.212  23.704  11.207  1.00  0.92           H  
ATOM    739 2HG2 THR A  47      -2.773  22.253  10.334  1.00  0.92           H  
ATOM    740 3HG2 THR A  47      -3.033  22.397  12.090  1.00  0.92           H  
ATOM    741  N   PRO A  48      -2.675  18.971  10.238  1.00  0.91           N  
ATOM    742  CA  PRO A  48      -3.228  18.342   9.053  1.00  0.91           C  
ATOM    743  C   PRO A  48      -3.831  19.384   8.136  1.00  0.91           C  
ATOM    744  O   PRO A  48      -4.276  20.439   8.599  1.00  0.91           O  
ATOM    745  CB  PRO A  48      -4.298  17.416   9.623  1.00  0.91           C  
ATOM    746  CG  PRO A  48      -3.848  17.130  11.030  1.00  0.91           C  
ATOM    747  CD  PRO A  48      -3.197  18.407  11.499  1.00  0.91           C  
ATOM    748  HA  PRO A  48      -2.445  17.768   8.539  1.00  0.91           H  
ATOM    749 1HB  PRO A  48      -5.274  17.918   9.573  1.00  0.91           H  
ATOM    750 2HB  PRO A  48      -4.376  16.514   9.006  1.00  0.91           H  
ATOM    751 1HG  PRO A  48      -4.705  16.833  11.651  1.00  0.91           H  
ATOM    752 2HG  PRO A  48      -3.146  16.281  11.033  1.00  0.91           H  
ATOM    753 1HD  PRO A  48      -3.934  19.080  11.960  1.00  0.91           H  
ATOM    754 2HD  PRO A  48      -2.384  18.127  12.186  1.00  0.91           H  
ATOM    755  N   VAL A  49      -3.848  19.090   6.844  1.00  0.88           N  
ATOM    756  CA  VAL A  49      -4.387  20.030   5.863  1.00  0.88           C  
ATOM    757  C   VAL A  49      -5.605  19.395   5.234  1.00  0.88           C  
ATOM    758  O   VAL A  49      -5.595  18.210   4.912  1.00  0.88           O  
ATOM    759  CB  VAL A  49      -3.325  20.365   4.776  1.00  0.88           C  
ATOM    760  CG1 VAL A  49      -2.926  19.124   4.040  1.00  0.88           C  
ATOM    761  CG2 VAL A  49      -3.868  21.414   3.799  1.00  0.88           C  
ATOM    762  H   VAL A  49      -3.499  18.175   6.558  1.00  0.88           H  
ATOM    763  HA  VAL A  49      -4.684  20.953   6.365  1.00  0.88           H  
ATOM    764  HB  VAL A  49      -2.434  20.755   5.273  1.00  0.88           H  
ATOM    765 1HG1 VAL A  49      -2.164  19.363   3.303  1.00  0.88           H  
ATOM    766 2HG1 VAL A  49      -2.537  18.395   4.745  1.00  0.88           H  
ATOM    767 3HG1 VAL A  49      -3.804  18.723   3.537  1.00  0.88           H  
ATOM    768 1HG2 VAL A  49      -3.105  21.653   3.059  1.00  0.88           H  
ATOM    769 2HG2 VAL A  49      -4.753  21.033   3.287  1.00  0.88           H  
ATOM    770 3HG2 VAL A  49      -4.132  22.324   4.348  1.00  0.88           H  
ATOM    771  N   THR A  50      -6.671  20.157   5.079  1.00  0.85           N  
ATOM    772  CA  THR A  50      -7.872  19.565   4.519  1.00  0.85           C  
ATOM    773  C   THR A  50      -7.816  19.501   3.003  1.00  0.85           C  
ATOM    774  O   THR A  50      -7.489  20.494   2.328  1.00  0.85           O  
ATOM    775  CB  THR A  50      -9.133  20.314   4.978  1.00  0.85           C  
ATOM    776  OG1 THR A  50      -9.221  20.278   6.410  1.00  0.85           O  
ATOM    777  CG2 THR A  50     -10.394  19.649   4.396  1.00  0.85           C  
ATOM    778  H   THR A  50      -6.650  21.133   5.352  1.00  0.85           H  
ATOM    779  HA  THR A  50      -7.955  18.544   4.880  1.00  0.85           H  
ATOM    780  HB  THR A  50      -9.083  21.346   4.653  1.00  0.85           H  
ATOM    781  HG1 THR A  50     -10.004  20.777   6.682  1.00  0.85           H  
ATOM    782 1HG2 THR A  50     -11.277  20.186   4.738  1.00  0.85           H  
ATOM    783 2HG2 THR A  50     -10.364  19.671   3.311  1.00  0.85           H  
ATOM    784 3HG2 THR A  50     -10.447  18.617   4.731  1.00  0.85           H  
ATOM    785  N   VAL A  51      -8.155  18.327   2.480  1.00  0.82           N  
ATOM    786  CA  VAL A  51      -8.213  18.077   1.052  1.00  0.82           C  
ATOM    787  C   VAL A  51      -9.621  17.564   0.774  1.00  0.82           C  
ATOM    788  O   VAL A  51     -10.336  17.222   1.708  1.00  0.82           O  
ATOM    789  CB  VAL A  51      -7.135  17.048   0.586  1.00  0.82           C  
ATOM    790  CG1 VAL A  51      -5.705  17.559   0.925  1.00  0.82           C  
ATOM    791  CG2 VAL A  51      -7.373  15.708   1.230  1.00  0.82           C  
ATOM    792  H   VAL A  51      -8.406  17.572   3.121  1.00  0.82           H  
ATOM    793  HA  VAL A  51      -8.054  18.996   0.529  1.00  0.82           H  
ATOM    794  HB  VAL A  51      -7.198  16.947  -0.503  1.00  0.82           H  
ATOM    795 1HG1 VAL A  51      -4.968  16.839   0.569  1.00  0.82           H  
ATOM    796 2HG1 VAL A  51      -5.529  18.511   0.453  1.00  0.82           H  
ATOM    797 3HG1 VAL A  51      -5.605  17.672   2.008  1.00  0.82           H  
ATOM    798 1HG2 VAL A  51      -6.624  15.010   0.875  1.00  0.82           H  
ATOM    799 2HG2 VAL A  51      -7.306  15.801   2.319  1.00  0.82           H  
ATOM    800 3HG2 VAL A  51      -8.363  15.355   0.950  1.00  0.82           H  
ATOM    801  N   TYR A  52     -10.055  17.526  -0.468  1.00  0.82           N  
ATOM    802  CA  TYR A  52     -11.386  16.972  -0.728  1.00  0.82           C  
ATOM    803  C   TYR A  52     -11.294  15.506  -1.065  1.00  0.82           C  
ATOM    804  O   TYR A  52     -10.335  15.087  -1.713  1.00  0.82           O  
ATOM    805  CB  TYR A  52     -12.073  17.717  -1.856  1.00  0.82           C  
ATOM    806  CG  TYR A  52     -12.608  19.090  -1.523  1.00  0.82           C  
ATOM    807  CD1 TYR A  52     -11.772  20.183  -1.507  1.00  0.82           C  
ATOM    808  CD2 TYR A  52     -13.971  19.257  -1.306  1.00  0.82           C  
ATOM    809  CE1 TYR A  52     -12.273  21.433  -1.274  1.00  0.82           C  
ATOM    810  CE2 TYR A  52     -14.481  20.518  -1.063  1.00  0.82           C  
ATOM    811  CZ  TYR A  52     -13.628  21.609  -1.048  1.00  0.82           C  
ATOM    812  OH  TYR A  52     -14.117  22.877  -0.805  1.00  0.82           O  
ATOM    813  H   TYR A  52      -9.467  17.860  -1.235  1.00  0.82           H  
ATOM    814  HA  TYR A  52     -11.994  17.062   0.170  1.00  0.82           H  
ATOM    815 1HB  TYR A  52     -11.351  17.829  -2.656  1.00  0.82           H  
ATOM    816 2HB  TYR A  52     -12.894  17.113  -2.243  1.00  0.82           H  
ATOM    817  HD1 TYR A  52     -10.709  20.053  -1.680  1.00  0.82           H  
ATOM    818  HD2 TYR A  52     -14.637  18.397  -1.333  1.00  0.82           H  
ATOM    819  HE1 TYR A  52     -11.611  22.279  -1.273  1.00  0.82           H  
ATOM    820  HE2 TYR A  52     -15.554  20.650  -0.895  1.00  0.82           H  
ATOM    821  HH  TYR A  52     -13.395  23.510  -0.827  1.00  0.82           H  
ATOM    822  N   GLY A  53     -12.305  14.741  -0.662  1.00  0.85           N  
ATOM    823  CA  GLY A  53     -12.337  13.321  -0.954  1.00  0.85           C  
ATOM    824  C   GLY A  53     -13.718  12.727  -0.889  1.00  0.85           C  
ATOM    825  O   GLY A  53     -14.705  13.445  -0.803  1.00  0.85           O  
ATOM    826  H   GLY A  53     -13.050  15.152  -0.100  1.00  0.85           H  
ATOM    827 1HA  GLY A  53     -11.931  13.140  -1.936  1.00  0.85           H  
ATOM    828 2HA  GLY A  53     -11.697  12.805  -0.256  1.00  0.85           H  
ATOM    829  N   TYR A  54     -13.784  11.412  -0.950  1.00  0.89           N  
ATOM    830  CA  TYR A  54     -15.072  10.725  -1.024  1.00  0.89           C  
ATOM    831  C   TYR A  54     -15.372   9.834   0.168  1.00  0.89           C  
ATOM    832  O   TYR A  54     -14.512   9.085   0.640  1.00  0.89           O  
ATOM    833  CB  TYR A  54     -15.072   9.918  -2.318  1.00  0.89           C  
ATOM    834  CG  TYR A  54     -16.261   9.044  -2.698  1.00  0.89           C  
ATOM    835  CD1 TYR A  54     -17.339   9.545  -3.422  1.00  0.89           C  
ATOM    836  CD2 TYR A  54     -16.240   7.712  -2.355  1.00  0.89           C  
ATOM    837  CE1 TYR A  54     -18.339   8.707  -3.822  1.00  0.89           C  
ATOM    838  CE2 TYR A  54     -17.252   6.881  -2.745  1.00  0.89           C  
ATOM    839  CZ  TYR A  54     -18.284   7.365  -3.489  1.00  0.89           C  
ATOM    840  OH  TYR A  54     -19.270   6.515  -3.921  1.00  0.89           O  
ATOM    841  H   TYR A  54     -12.901  10.894  -0.974  1.00  0.89           H  
ATOM    842  HA  TYR A  54     -15.859  11.471  -1.066  1.00  0.89           H  
ATOM    843 1HB  TYR A  54     -14.922  10.608  -3.129  1.00  0.89           H  
ATOM    844 2HB  TYR A  54     -14.218   9.294  -2.309  1.00  0.89           H  
ATOM    845  HD1 TYR A  54     -17.388  10.575  -3.702  1.00  0.89           H  
ATOM    846  HD2 TYR A  54     -15.407   7.315  -1.785  1.00  0.89           H  
ATOM    847  HE1 TYR A  54     -19.172   9.095  -4.414  1.00  0.89           H  
ATOM    848  HE2 TYR A  54     -17.220   5.822  -2.482  1.00  0.89           H  
ATOM    849  HH  TYR A  54     -19.950   7.032  -4.367  1.00  0.89           H  
ATOM    850  N   ARG A  55     -16.604   9.939   0.667  1.00  0.94           N  
ATOM    851  CA  ARG A  55     -17.064   9.094   1.756  1.00  0.94           C  
ATOM    852  C   ARG A  55     -18.568   8.825   1.666  1.00  0.94           C  
ATOM    853  O   ARG A  55     -19.378   9.751   1.586  1.00  0.94           O  
ATOM    854  CB  ARG A  55     -16.741   9.736   3.094  1.00  0.94           C  
ATOM    855  CG  ARG A  55     -17.065   8.887   4.301  1.00  0.94           C  
ATOM    856  CD  ARG A  55     -16.609   9.521   5.562  1.00  0.94           C  
ATOM    857  NE  ARG A  55     -16.878   8.676   6.715  1.00  0.94           N  
ATOM    858  CZ  ARG A  55     -16.499   8.955   7.979  1.00  0.94           C  
ATOM    859  NH1 ARG A  55     -15.836  10.059   8.241  1.00  0.94           N  
ATOM    860  NH2 ARG A  55     -16.793   8.114   8.956  1.00  0.94           N  
ATOM    861  H   ARG A  55     -17.243  10.620   0.255  1.00  0.94           H  
ATOM    862  HA  ARG A  55     -16.541   8.140   1.696  1.00  0.94           H  
ATOM    863 1HB  ARG A  55     -15.685   9.981   3.130  1.00  0.94           H  
ATOM    864 2HB  ARG A  55     -17.297  10.668   3.188  1.00  0.94           H  
ATOM    865 1HG  ARG A  55     -18.142   8.749   4.362  1.00  0.94           H  
ATOM    866 2HG  ARG A  55     -16.581   7.915   4.205  1.00  0.94           H  
ATOM    867 1HD  ARG A  55     -15.539   9.704   5.515  1.00  0.94           H  
ATOM    868 2HD  ARG A  55     -17.133  10.465   5.702  1.00  0.94           H  
ATOM    869  HE  ARG A  55     -17.385   7.815   6.556  1.00  0.94           H  
ATOM    870 1HH1 ARG A  55     -15.609  10.701   7.496  1.00  0.94           H  
ATOM    871 2HH1 ARG A  55     -15.552  10.265   9.188  1.00  0.94           H  
ATOM    872 1HH2 ARG A  55     -17.301   7.264   8.755  1.00  0.94           H  
ATOM    873 2HH2 ARG A  55     -16.509   8.321   9.902  1.00  0.94           H  
ATOM    874  N   ASN A  56     -18.936   7.546   1.681  1.00  0.98           N  
ATOM    875  CA  ASN A  56     -20.334   7.106   1.649  1.00  0.98           C  
ATOM    876  C   ASN A  56     -21.153   7.717   0.508  1.00  0.98           C  
ATOM    877  O   ASN A  56     -22.324   8.052   0.686  1.00  0.98           O  
ATOM    878  CB  ASN A  56     -21.012   7.385   2.976  1.00  0.98           C  
ATOM    879  CG  ASN A  56     -20.413   6.591   4.112  1.00  0.98           C  
ATOM    880  OD1 ASN A  56     -19.959   5.457   3.922  1.00  0.98           O  
ATOM    881  ND2 ASN A  56     -20.414   7.162   5.292  1.00  0.98           N  
ATOM    882  H   ASN A  56     -18.214   6.841   1.731  1.00  0.98           H  
ATOM    883  HA  ASN A  56     -20.339   6.026   1.492  1.00  0.98           H  
ATOM    884 1HB  ASN A  56     -20.946   8.448   3.210  1.00  0.98           H  
ATOM    885 2HB  ASN A  56     -22.070   7.138   2.896  1.00  0.98           H  
ATOM    886 1HD2 ASN A  56     -20.040   6.675   6.082  1.00  0.98           H  
ATOM    887 2HD2 ASN A  56     -20.800   8.078   5.403  1.00  0.98           H  
ATOM    888  N   GLY A  57     -20.550   7.843  -0.667  1.00  1.00           N  
ATOM    889  CA  GLY A  57     -21.247   8.375  -1.830  1.00  1.00           C  
ATOM    890  C   GLY A  57     -21.128   9.890  -2.032  1.00  1.00           C  
ATOM    891  O   GLY A  57     -21.437  10.379  -3.117  1.00  1.00           O  
ATOM    892  H   GLY A  57     -19.586   7.559  -0.755  1.00  1.00           H  
ATOM    893 1HA  GLY A  57     -20.915   7.864  -2.720  1.00  1.00           H  
ATOM    894 2HA  GLY A  57     -22.299   8.122  -1.734  1.00  1.00           H  
ATOM    895  N   ARG A  58     -20.642  10.620  -1.028  1.00  1.00           N  
ATOM    896  CA  ARG A  58     -20.544  12.080  -1.093  1.00  1.00           C  
ATOM    897  C   ARG A  58     -19.122  12.635  -1.098  1.00  1.00           C  
ATOM    898  O   ARG A  58     -18.216  12.086  -0.466  1.00  1.00           O  
ATOM    899  CB  ARG A  58     -21.301  12.707   0.073  1.00  1.00           C  
ATOM    900  CG  ARG A  58     -21.280  14.244   0.098  1.00  1.00           C  
ATOM    901  CD  ARG A  58     -22.121  14.851   1.147  1.00  1.00           C  
ATOM    902  NE  ARG A  58     -22.006  16.318   1.118  1.00  1.00           N  
ATOM    903  CZ  ARG A  58     -22.606  17.163   1.984  1.00  1.00           C  
ATOM    904  NH1 ARG A  58     -23.356  16.686   2.952  1.00  1.00           N  
ATOM    905  NH2 ARG A  58     -22.445  18.476   1.863  1.00  1.00           N  
ATOM    906  H   ARG A  58     -20.366  10.162  -0.158  1.00  1.00           H  
ATOM    907  HA  ARG A  58     -21.026  12.403  -2.014  1.00  1.00           H  
ATOM    908 1HB  ARG A  58     -22.340  12.385   0.045  1.00  1.00           H  
ATOM    909 2HB  ARG A  58     -20.868  12.351   1.011  1.00  1.00           H  
ATOM    910 1HG  ARG A  58     -20.289  14.586   0.291  1.00  1.00           H  
ATOM    911 2HG  ARG A  58     -21.602  14.625  -0.852  1.00  1.00           H  
ATOM    912 1HD  ARG A  58     -23.164  14.584   0.981  1.00  1.00           H  
ATOM    913 2HD  ARG A  58     -21.799  14.499   2.126  1.00  1.00           H  
ATOM    914  HE  ARG A  58     -21.431  16.726   0.385  1.00  1.00           H  
ATOM    915 1HH1 ARG A  58     -23.483  15.688   3.048  1.00  1.00           H  
ATOM    916 2HH1 ARG A  58     -23.806  17.317   3.599  1.00  1.00           H  
ATOM    917 1HH2 ARG A  58     -21.872  18.865   1.112  1.00  1.00           H  
ATOM    918 2HH2 ARG A  58     -22.898  19.104   2.508  1.00  1.00           H  
ATOM    919  N   ILE A  59     -18.916  13.739  -1.816  1.00  0.96           N  
ATOM    920  CA  ILE A  59     -17.624  14.408  -1.738  1.00  0.96           C  
ATOM    921  C   ILE A  59     -17.630  15.387  -0.571  1.00  0.96           C  
ATOM    922  O   ILE A  59     -18.502  16.256  -0.461  1.00  0.96           O  
ATOM    923  CB  ILE A  59     -17.258  15.107  -3.042  1.00  0.96           C  
ATOM    924  CG1 ILE A  59     -17.255  14.098  -4.128  1.00  0.96           C  
ATOM    925  CG2 ILE A  59     -15.874  15.795  -2.933  1.00  0.96           C  
ATOM    926  CD1 ILE A  59     -16.281  13.015  -3.894  1.00  0.96           C  
ATOM    927  H   ILE A  59     -19.662  14.136  -2.371  1.00  0.96           H  
ATOM    928  HA  ILE A  59     -16.873  13.659  -1.551  1.00  0.96           H  
ATOM    929  HB  ILE A  59     -18.023  15.838  -3.277  1.00  0.96           H  
ATOM    930 1HG1 ILE A  59     -18.241  13.662  -4.202  1.00  0.96           H  
ATOM    931 2HG1 ILE A  59     -17.028  14.582  -5.043  1.00  0.96           H  
ATOM    932 1HG2 ILE A  59     -15.629  16.274  -3.866  1.00  0.96           H  
ATOM    933 2HG2 ILE A  59     -15.904  16.538  -2.138  1.00  0.96           H  
ATOM    934 3HG2 ILE A  59     -15.114  15.053  -2.705  1.00  0.96           H  
ATOM    935 1HD1 ILE A  59     -16.325  12.300  -4.709  1.00  0.96           H  
ATOM    936 2HD1 ILE A  59     -15.277  13.429  -3.825  1.00  0.96           H  
ATOM    937 3HD1 ILE A  59     -16.531  12.531  -2.968  1.00  0.96           H  
ATOM    938  N   VAL A  60     -16.694  15.159   0.334  1.00  0.91           N  
ATOM    939  CA  VAL A  60     -16.564  15.884   1.587  1.00  0.91           C  
ATOM    940  C   VAL A  60     -15.132  16.346   1.841  1.00  0.91           C  
ATOM    941  O   VAL A  60     -14.184  15.847   1.233  1.00  0.91           O  
ATOM    942  CB  VAL A  60     -17.003  14.967   2.749  1.00  0.91           C  
ATOM    943  CG1 VAL A  60     -18.459  14.544   2.592  1.00  0.91           C  
ATOM    944  CG2 VAL A  60     -16.121  13.726   2.758  1.00  0.91           C  
ATOM    945  H   VAL A  60     -16.020  14.429   0.107  1.00  0.91           H  
ATOM    946  HA  VAL A  60     -17.215  16.758   1.549  1.00  0.91           H  
ATOM    947  HB  VAL A  60     -16.901  15.510   3.689  1.00  0.91           H  
ATOM    948 1HG1 VAL A  60     -18.744  13.904   3.426  1.00  0.91           H  
ATOM    949 2HG1 VAL A  60     -19.098  15.428   2.574  1.00  0.91           H  
ATOM    950 3HG1 VAL A  60     -18.569  13.988   1.671  1.00  0.91           H  
ATOM    951 1HG2 VAL A  60     -16.407  13.075   3.581  1.00  0.91           H  
ATOM    952 2HG2 VAL A  60     -16.230  13.187   1.809  1.00  0.91           H  
ATOM    953 3HG2 VAL A  60     -15.100  14.037   2.883  1.00  0.91           H  
ATOM    954  N   GLY A  61     -14.939  17.291   2.756  1.00  0.86           N  
ATOM    955  CA  GLY A  61     -13.556  17.596   3.110  1.00  0.86           C  
ATOM    956  C   GLY A  61     -13.041  16.478   4.016  1.00  0.86           C  
ATOM    957  O   GLY A  61     -13.773  16.021   4.898  1.00  0.86           O  
ATOM    958  H   GLY A  61     -15.715  17.740   3.223  1.00  0.86           H  
ATOM    959 1HA  GLY A  61     -12.939  17.673   2.216  1.00  0.86           H  
ATOM    960 2HA  GLY A  61     -13.505  18.553   3.629  1.00  0.86           H  
ATOM    961  N   ILE A  62     -11.790  16.070   3.816  1.00  0.81           N  
ATOM    962  CA  ILE A  62     -11.146  15.048   4.638  1.00  0.81           C  
ATOM    963  C   ILE A  62      -9.760  15.541   5.042  1.00  0.81           C  
ATOM    964  O   ILE A  62      -9.155  16.337   4.324  1.00  0.81           O  
ATOM    965  CB  ILE A  62     -11.046  13.718   3.865  1.00  0.81           C  
ATOM    966  CG1 ILE A  62     -10.178  13.852   2.656  1.00  0.81           C  
ATOM    967  CG2 ILE A  62     -12.419  13.258   3.386  1.00  0.81           C  
ATOM    968  CD1 ILE A  62      -9.960  12.528   1.961  1.00  0.81           C  
ATOM    969  H   ILE A  62     -11.266  16.485   3.053  1.00  0.81           H  
ATOM    970  HA  ILE A  62     -11.733  14.889   5.543  1.00  0.81           H  
ATOM    971  HB  ILE A  62     -10.613  12.960   4.519  1.00  0.81           H  
ATOM    972 1HG1 ILE A  62     -10.636  14.551   1.954  1.00  0.81           H  
ATOM    973 2HG1 ILE A  62      -9.213  14.245   2.962  1.00  0.81           H  
ATOM    974 1HG2 ILE A  62     -12.325  12.313   2.855  1.00  0.81           H  
ATOM    975 2HG2 ILE A  62     -13.080  13.132   4.243  1.00  0.81           H  
ATOM    976 3HG2 ILE A  62     -12.829  14.002   2.709  1.00  0.81           H  
ATOM    977 1HD1 ILE A  62      -9.320  12.664   1.092  1.00  0.81           H  
ATOM    978 2HD1 ILE A  62      -9.508  11.826   2.637  1.00  0.81           H  
ATOM    979 3HD1 ILE A  62     -10.910  12.127   1.648  1.00  0.81           H  
ATOM    980  N   LYS A  63      -9.209  15.080   6.155  1.00  0.78           N  
ATOM    981  CA  LYS A  63      -7.881  15.594   6.472  1.00  0.78           C  
ATOM    982  C   LYS A  63      -6.741  14.771   5.888  1.00  0.78           C  
ATOM    983  O   LYS A  63      -6.792  13.535   5.843  1.00  0.78           O  
ATOM    984  CB  LYS A  63      -7.709  15.705   7.981  1.00  0.78           C  
ATOM    985  CG  LYS A  63      -8.644  16.700   8.638  1.00  0.78           C  
ATOM    986  CD  LYS A  63      -8.434  16.740  10.142  1.00  0.78           C  
ATOM    987  CE  LYS A  63      -9.385  17.721  10.805  1.00  0.78           C  
ATOM    988  NZ  LYS A  63      -9.219  17.737  12.283  1.00  0.78           N  
ATOM    989  H   LYS A  63      -9.683  14.418   6.784  1.00  0.78           H  
ATOM    990  HA  LYS A  63      -7.792  16.597   6.063  1.00  0.78           H  
ATOM    991 1HB  LYS A  63      -7.850  14.743   8.443  1.00  0.78           H  
ATOM    992 2HB  LYS A  63      -6.690  16.018   8.196  1.00  0.78           H  
ATOM    993 1HG  LYS A  63      -8.474  17.696   8.216  1.00  0.78           H  
ATOM    994 2HG  LYS A  63      -9.675  16.404   8.432  1.00  0.78           H  
ATOM    995 1HD  LYS A  63      -8.614  15.739  10.550  1.00  0.78           H  
ATOM    996 2HD  LYS A  63      -7.411  17.026  10.367  1.00  0.78           H  
ATOM    997 1HE  LYS A  63      -9.195  18.720  10.415  1.00  0.78           H  
ATOM    998 2HE  LYS A  63     -10.411  17.438  10.568  1.00  0.78           H  
ATOM    999 1HZ  LYS A  63      -9.866  18.398  12.689  1.00  0.78           H  
ATOM   1000 2HZ  LYS A  63      -9.406  16.812  12.649  1.00  0.78           H  
ATOM   1001 3HZ  LYS A  63      -8.274  18.007  12.513  1.00  0.78           H  
ATOM   1002  N   ALA A  64      -5.685  15.469   5.473  1.00  0.76           N  
ATOM   1003  CA  ALA A  64      -4.448  14.831   5.060  1.00  0.76           C  
ATOM   1004  C   ALA A  64      -3.453  14.972   6.177  1.00  0.76           C  
ATOM   1005  O   ALA A  64      -3.301  16.052   6.761  1.00  0.76           O  
ATOM   1006  CB  ALA A  64      -3.886  15.438   3.807  1.00  0.76           C  
ATOM   1007  H   ALA A  64      -5.725  16.484   5.451  1.00  0.76           H  
ATOM   1008  HA  ALA A  64      -4.632  13.777   4.897  1.00  0.76           H  
ATOM   1009 1HB  ALA A  64      -2.966  14.932   3.573  1.00  0.76           H  
ATOM   1010 2HB  ALA A  64      -4.596  15.332   2.993  1.00  0.76           H  
ATOM   1011 3HB  ALA A  64      -3.695  16.467   3.976  1.00  0.76           H  
ATOM   1012  N   THR A  65      -2.732  13.907   6.465  1.00  0.75           N  
ATOM   1013  CA  THR A  65      -1.768  14.000   7.547  1.00  0.75           C  
ATOM   1014  C   THR A  65      -0.346  13.861   7.063  1.00  0.75           C  
ATOM   1015  O   THR A  65       0.563  14.432   7.662  1.00  0.75           O  
ATOM   1016  CB  THR A  65      -2.074  12.950   8.621  1.00  0.75           C  
ATOM   1017  OG1 THR A  65      -2.001  11.633   8.052  1.00  0.75           O  
ATOM   1018  CG2 THR A  65      -3.483  13.189   9.175  1.00  0.75           C  
ATOM   1019  H   THR A  65      -2.871  13.047   5.933  1.00  0.75           H  
ATOM   1020  HA  THR A  65      -1.854  14.979   8.015  1.00  0.75           H  
ATOM   1021  HB  THR A  65      -1.346  13.030   9.429  1.00  0.75           H  
ATOM   1022  HG1 THR A  65      -1.058  11.368   7.982  1.00  0.75           H  
ATOM   1023 1HG2 THR A  65      -3.703  12.447   9.940  1.00  0.75           H  
ATOM   1024 2HG2 THR A  65      -3.535  14.185   9.608  1.00  0.75           H  
ATOM   1025 3HG2 THR A  65      -4.215  13.105   8.370  1.00  0.75           H  
ATOM   1026  N   HIS A  66      -0.144  13.161   5.955  1.00  0.74           N  
ATOM   1027  CA  HIS A  66       1.232  12.989   5.500  1.00  0.74           C  
ATOM   1028  C   HIS A  66       1.337  13.177   4.005  1.00  0.74           C  
ATOM   1029  O   HIS A  66       0.433  12.813   3.248  1.00  0.74           O  
ATOM   1030  CB  HIS A  66       1.800  11.606   5.880  1.00  0.74           C  
ATOM   1031  CG  HIS A  66       1.876  11.310   7.375  1.00  0.74           C  
ATOM   1032  ND1 HIS A  66       0.770  10.953   8.133  1.00  0.74           N  
ATOM   1033  CD2 HIS A  66       2.928  11.318   8.229  1.00  0.74           C  
ATOM   1034  CE1 HIS A  66       1.147  10.775   9.398  1.00  0.74           C  
ATOM   1035  NE2 HIS A  66       2.446  10.996   9.483  1.00  0.74           N  
ATOM   1036  H   HIS A  66      -0.933  12.727   5.469  1.00  0.74           H  
ATOM   1037  HA  HIS A  66       1.872  13.745   5.958  1.00  0.74           H  
ATOM   1038 1HB  HIS A  66       1.235  10.819   5.391  1.00  0.74           H  
ATOM   1039 2HB  HIS A  66       2.810  11.562   5.499  1.00  0.74           H  
ATOM   1040  HD2 HIS A  66       3.962  11.559   7.977  1.00  0.74           H  
ATOM   1041  HE1 HIS A  66       0.493  10.506  10.228  1.00  0.74           H  
ATOM   1042  HE2 HIS A  66       3.023  10.960  10.358  1.00  0.74           H  
ATOM   1043  N   ILE A  67       2.467  13.711   3.563  1.00  0.74           N  
ATOM   1044  CA  ILE A  67       2.664  13.831   2.132  1.00  0.74           C  
ATOM   1045  C   ILE A  67       4.042  13.269   1.808  1.00  0.74           C  
ATOM   1046  O   ILE A  67       5.014  13.516   2.524  1.00  0.74           O  
ATOM   1047  CB  ILE A  67       2.469  15.294   1.693  1.00  0.74           C  
ATOM   1048  CG1 ILE A  67       2.508  15.398   0.143  1.00  0.74           C  
ATOM   1049  CG2 ILE A  67       3.553  16.160   2.332  1.00  0.74           C  
ATOM   1050  CD1 ILE A  67       1.935  16.702  -0.397  1.00  0.74           C  
ATOM   1051  H   ILE A  67       3.183  14.014   4.225  1.00  0.74           H  
ATOM   1052  HA  ILE A  67       1.926  13.226   1.620  1.00  0.74           H  
ATOM   1053  HB  ILE A  67       1.490  15.641   2.016  1.00  0.74           H  
ATOM   1054 1HG1 ILE A  67       3.511  15.307  -0.190  1.00  0.74           H  
ATOM   1055 2HG1 ILE A  67       1.943  14.570  -0.283  1.00  0.74           H  
ATOM   1056 1HG2 ILE A  67       3.426  17.191   2.035  1.00  0.74           H  
ATOM   1057 2HG2 ILE A  67       3.488  16.083   3.421  1.00  0.74           H  
ATOM   1058 3HG2 ILE A  67       4.521  15.813   2.006  1.00  0.74           H  
ATOM   1059 1HD1 ILE A  67       1.999  16.710  -1.490  1.00  0.74           H  
ATOM   1060 2HD1 ILE A  67       0.898  16.802  -0.099  1.00  0.74           H  
ATOM   1061 3HD1 ILE A  67       2.476  17.522  -0.000  1.00  0.74           H  
ATOM   1062  N   TYR A  68       4.117  12.488   0.745  1.00  0.74           N  
ATOM   1063  CA  TYR A  68       5.343  11.805   0.378  1.00  0.74           C  
ATOM   1064  C   TYR A  68       5.869  12.263  -0.976  1.00  0.74           C  
ATOM   1065  O   TYR A  68       5.087  12.658  -1.843  1.00  0.74           O  
ATOM   1066  CB  TYR A  68       5.073  10.291   0.300  1.00  0.74           C  
ATOM   1067  CG  TYR A  68       4.531   9.579   1.586  1.00  0.74           C  
ATOM   1068  CD1 TYR A  68       3.966   8.318   1.449  1.00  0.74           C  
ATOM   1069  CD2 TYR A  68       4.585  10.147   2.854  1.00  0.74           C  
ATOM   1070  CE1 TYR A  68       3.472   7.643   2.552  1.00  0.74           C  
ATOM   1071  CE2 TYR A  68       4.087   9.464   3.950  1.00  0.74           C  
ATOM   1072  CZ  TYR A  68       3.537   8.225   3.803  1.00  0.74           C  
ATOM   1073  OH  TYR A  68       3.047   7.550   4.903  1.00  0.74           O  
ATOM   1074  H   TYR A  68       3.281  12.331   0.205  1.00  0.74           H  
ATOM   1075  HA  TYR A  68       6.107  12.015   1.118  1.00  0.74           H  
ATOM   1076 1HB  TYR A  68       4.360  10.109  -0.501  1.00  0.74           H  
ATOM   1077 2HB  TYR A  68       6.001   9.791   0.014  1.00  0.74           H  
ATOM   1078  HD1 TYR A  68       3.912   7.856   0.463  1.00  0.74           H  
ATOM   1079  HD2 TYR A  68       5.025  11.114   3.000  1.00  0.74           H  
ATOM   1080  HE1 TYR A  68       3.034   6.655   2.430  1.00  0.74           H  
ATOM   1081  HE2 TYR A  68       4.145   9.905   4.937  1.00  0.74           H  
ATOM   1082  HH  TYR A  68       2.766   6.671   4.638  1.00  0.74           H  
ATOM   1083  N   LYS A  69       7.182  12.120  -1.158  1.00  0.76           N  
ATOM   1084  CA  LYS A  69       7.922  12.338  -2.405  1.00  0.76           C  
ATOM   1085  C   LYS A  69       8.879  11.181  -2.712  1.00  0.76           C  
ATOM   1086  O   LYS A  69       9.567  10.689  -1.821  1.00  0.76           O  
ATOM   1087  CB  LYS A  69       8.748  13.606  -2.324  1.00  0.76           C  
ATOM   1088  CG  LYS A  69       9.663  13.861  -3.514  1.00  0.76           C  
ATOM   1089  CD  LYS A  69      10.440  15.167  -3.360  1.00  0.76           C  
ATOM   1090  CE  LYS A  69      11.357  15.382  -4.544  1.00  0.76           C  
ATOM   1091  NZ  LYS A  69      12.106  16.666  -4.466  1.00  0.76           N  
ATOM   1092  H   LYS A  69       7.739  11.858  -0.343  1.00  0.76           H  
ATOM   1093  HA  LYS A  69       7.210  12.417  -3.228  1.00  0.76           H  
ATOM   1094 1HB  LYS A  69       8.096  14.448  -2.214  1.00  0.76           H  
ATOM   1095 2HB  LYS A  69       9.375  13.560  -1.432  1.00  0.76           H  
ATOM   1096 1HG  LYS A  69      10.393  13.058  -3.578  1.00  0.76           H  
ATOM   1097 2HG  LYS A  69       9.088  13.873  -4.441  1.00  0.76           H  
ATOM   1098 1HD  LYS A  69       9.759  16.005  -3.291  1.00  0.76           H  
ATOM   1099 2HD  LYS A  69      11.037  15.128  -2.444  1.00  0.76           H  
ATOM   1100 1HE  LYS A  69      12.068  14.559  -4.597  1.00  0.76           H  
ATOM   1101 2HE  LYS A  69      10.760  15.382  -5.434  1.00  0.76           H  
ATOM   1102 1HZ  LYS A  69      12.695  16.760  -5.287  1.00  0.76           H  
ATOM   1103 2HZ  LYS A  69      11.446  17.433  -4.436  1.00  0.76           H  
ATOM   1104 3HZ  LYS A  69      12.677  16.674  -3.636  1.00  0.76           H  
ATOM   1105  N   GLY A  70       8.982  10.761  -3.960  1.00  0.77           N  
ATOM   1106  CA  GLY A  70       9.980   9.728  -4.261  1.00  0.77           C  
ATOM   1107  C   GLY A  70      10.055   9.369  -5.727  1.00  0.77           C  
ATOM   1108  O   GLY A  70       9.405   9.992  -6.565  1.00  0.77           O  
ATOM   1109  H   GLY A  70       8.367  11.140  -4.679  1.00  0.77           H  
ATOM   1110 1HA  GLY A  70      10.959  10.061  -3.920  1.00  0.77           H  
ATOM   1111 2HA  GLY A  70       9.742   8.834  -3.690  1.00  0.77           H  
ATOM   1112  N   ILE A  71      10.878   8.377  -6.046  1.00  0.79           N  
ATOM   1113  CA  ILE A  71      11.020   7.999  -7.459  1.00  0.79           C  
ATOM   1114  C   ILE A  71      10.337   6.676  -7.807  1.00  0.79           C  
ATOM   1115  O   ILE A  71      10.562   5.654  -7.156  1.00  0.79           O  
ATOM   1116  CB  ILE A  71      12.504   7.922  -7.872  1.00  0.79           C  
ATOM   1117  CG1 ILE A  71      13.216   9.251  -7.556  1.00  0.79           C  
ATOM   1118  CG2 ILE A  71      12.621   7.600  -9.377  1.00  0.79           C  
ATOM   1119  CD1 ILE A  71      12.616  10.445  -8.255  1.00  0.79           C  
ATOM   1120  H   ILE A  71      11.410   7.923  -5.297  1.00  0.79           H  
ATOM   1121  HA  ILE A  71      10.556   8.774  -8.066  1.00  0.79           H  
ATOM   1122  HB  ILE A  71      12.999   7.141  -7.297  1.00  0.79           H  
ATOM   1123 1HG1 ILE A  71      13.181   9.425  -6.481  1.00  0.79           H  
ATOM   1124 2HG1 ILE A  71      14.259   9.167  -7.859  1.00  0.79           H  
ATOM   1125 1HG2 ILE A  71      13.670   7.542  -9.657  1.00  0.79           H  
ATOM   1126 2HG2 ILE A  71      12.143   6.648  -9.589  1.00  0.79           H  
ATOM   1127 3HG2 ILE A  71      12.133   8.385  -9.959  1.00  0.79           H  
ATOM   1128 1HD1 ILE A  71      13.168  11.345  -7.989  1.00  0.79           H  
ATOM   1129 2HD1 ILE A  71      12.653  10.301  -9.336  1.00  0.79           H  
ATOM   1130 3HD1 ILE A  71      11.599  10.549  -7.941  1.00  0.79           H  
ATOM   1131  N   SER A  72       9.504   6.711  -8.847  1.00  0.79           N  
ATOM   1132  CA  SER A  72       8.823   5.525  -9.344  1.00  0.79           C  
ATOM   1133  C   SER A  72       9.644   4.889 -10.432  1.00  0.79           C  
ATOM   1134  O   SER A  72      10.245   5.589 -11.242  1.00  0.79           O  
ATOM   1135  CB  SER A  72       7.472   5.822  -9.938  1.00  0.79           C  
ATOM   1136  OG  SER A  72       6.940   4.638 -10.510  1.00  0.79           O  
ATOM   1137  H   SER A  72       9.368   7.602  -9.322  1.00  0.79           H  
ATOM   1138  HA  SER A  72       8.709   4.812  -8.527  1.00  0.79           H  
ATOM   1139 1HB  SER A  72       6.795   6.205  -9.184  1.00  0.79           H  
ATOM   1140 2HB  SER A  72       7.577   6.589 -10.711  1.00  0.79           H  
ATOM   1141  HG  SER A  72       6.381   4.906 -11.269  1.00  0.79           H  
ATOM   1142  N   SER A  73       9.569   3.567 -10.531  1.00  0.79           N  
ATOM   1143  CA  SER A  73      10.222   2.813 -11.600  1.00  0.79           C  
ATOM   1144  C   SER A  73       9.591   3.041 -12.981  1.00  0.79           C  
ATOM   1145  O   SER A  73      10.175   2.665 -13.994  1.00  0.79           O  
ATOM   1146  CB  SER A  73      10.178   1.339 -11.279  1.00  0.79           C  
ATOM   1147  OG  SER A  73       8.862   0.867 -11.312  1.00  0.79           O  
ATOM   1148  H   SER A  73       9.040   3.065  -9.830  1.00  0.79           H  
ATOM   1149  HA  SER A  73      11.265   3.131 -11.648  1.00  0.79           H  
ATOM   1150 1HB  SER A  73      10.780   0.794 -12.005  1.00  0.79           H  
ATOM   1151 2HB  SER A  73      10.610   1.162 -10.295  1.00  0.79           H  
ATOM   1152  HG  SER A  73       8.508   1.148 -12.164  1.00  0.79           H  
ATOM   1153  N   GLY A  74       8.391   3.627 -13.008  1.00  0.77           N  
ATOM   1154  CA  GLY A  74       7.674   3.908 -14.259  1.00  0.77           C  
ATOM   1155  C   GLY A  74       6.288   4.496 -13.987  1.00  0.77           C  
ATOM   1156  O   GLY A  74       5.831   4.544 -12.839  1.00  0.77           O  
ATOM   1157  H   GLY A  74       7.973   3.909 -12.127  1.00  0.77           H  
ATOM   1158 1HA  GLY A  74       8.254   4.611 -14.862  1.00  0.77           H  
ATOM   1159 2HA  GLY A  74       7.580   2.996 -14.846  1.00  0.77           H  
ATOM   1160  N   MET A  75       5.624   4.986 -15.037  1.00  0.74           N  
ATOM   1161  CA  MET A  75       4.302   5.607 -14.871  1.00  0.74           C  
ATOM   1162  C   MET A  75       3.270   5.148 -15.893  1.00  0.74           C  
ATOM   1163  O   MET A  75       3.606   4.738 -17.001  1.00  0.74           O  
ATOM   1164  CB  MET A  75       4.420   7.129 -14.918  1.00  0.74           C  
ATOM   1165  CG  MET A  75       5.384   7.700 -13.911  1.00  0.74           C  
ATOM   1166  SD  MET A  75       4.842   7.526 -12.247  1.00  0.74           S  
ATOM   1167  CE  MET A  75       3.608   8.776 -12.191  1.00  0.74           C  
ATOM   1168  H   MET A  75       6.053   4.913 -15.962  1.00  0.74           H  
ATOM   1169  HA  MET A  75       3.914   5.341 -13.893  1.00  0.74           H  
ATOM   1170 1HB  MET A  75       4.736   7.445 -15.904  1.00  0.74           H  
ATOM   1171 2HB  MET A  75       3.438   7.565 -14.729  1.00  0.74           H  
ATOM   1172 1HG  MET A  75       6.361   7.241 -14.015  1.00  0.74           H  
ATOM   1173 2HG  MET A  75       5.497   8.743 -14.096  1.00  0.74           H  
ATOM   1174 1HE  MET A  75       3.159   8.802 -11.202  1.00  0.74           H  
ATOM   1175 2HE  MET A  75       4.064   9.738 -12.414  1.00  0.74           H  
ATOM   1176 3HE  MET A  75       2.855   8.550 -12.922  1.00  0.74           H  
ATOM   1177  N   ILE A  76       2.002   5.240 -15.530  1.00  0.72           N  
ATOM   1178  CA  ILE A  76       0.930   4.975 -16.467  1.00  0.72           C  
ATOM   1179  C   ILE A  76       0.081   6.204 -16.686  1.00  0.72           C  
ATOM   1180  O   ILE A  76      -0.390   6.838 -15.736  1.00  0.72           O  
ATOM   1181  CB  ILE A  76       0.022   3.824 -16.027  1.00  0.72           C  
ATOM   1182  CG1 ILE A  76       0.802   2.582 -15.926  1.00  0.72           C  
ATOM   1183  CG2 ILE A  76      -1.128   3.649 -16.987  1.00  0.72           C  
ATOM   1184  CD1 ILE A  76       0.015   1.460 -15.426  1.00  0.72           C  
ATOM   1185  H   ILE A  76       1.775   5.529 -14.592  1.00  0.72           H  
ATOM   1186  HA  ILE A  76       1.369   4.700 -17.417  1.00  0.72           H  
ATOM   1187  HB  ILE A  76      -0.371   4.044 -15.031  1.00  0.72           H  
ATOM   1188 1HG1 ILE A  76       1.203   2.328 -16.902  1.00  0.72           H  
ATOM   1189 2HG1 ILE A  76       1.622   2.755 -15.244  1.00  0.72           H  
ATOM   1190 1HG2 ILE A  76      -1.771   2.834 -16.648  1.00  0.72           H  
ATOM   1191 2HG2 ILE A  76      -1.698   4.554 -17.035  1.00  0.72           H  
ATOM   1192 3HG2 ILE A  76      -0.738   3.419 -17.978  1.00  0.72           H  
ATOM   1193 1HD1 ILE A  76       0.648   0.579 -15.351  1.00  0.72           H  
ATOM   1194 2HD1 ILE A  76      -0.387   1.707 -14.470  1.00  0.72           H  
ATOM   1195 3HD1 ILE A  76      -0.808   1.263 -16.113  1.00  0.72           H  
ATOM   1196  N   GLU A  77      -0.074   6.571 -17.946  1.00  0.71           N  
ATOM   1197  CA  GLU A  77      -0.892   7.711 -18.289  1.00  0.71           C  
ATOM   1198  C   GLU A  77      -2.268   7.195 -18.647  1.00  0.71           C  
ATOM   1199  O   GLU A  77      -2.403   6.326 -19.512  1.00  0.71           O  
ATOM   1200  CB  GLU A  77      -0.282   8.511 -19.440  1.00  0.71           C  
ATOM   1201  CG  GLU A  77      -1.063   9.770 -19.809  1.00  0.71           C  
ATOM   1202  CD  GLU A  77      -0.452  10.557 -20.955  1.00  0.71           C  
ATOM   1203  OE1 GLU A  77       0.490  10.091 -21.557  1.00  0.71           O  
ATOM   1204  OE2 GLU A  77      -0.940  11.627 -21.231  1.00  0.71           O  
ATOM   1205  H   GLU A  77       0.346   6.000 -18.676  1.00  0.71           H  
ATOM   1206  HA  GLU A  77      -0.991   8.362 -17.425  1.00  0.71           H  
ATOM   1207 1HB  GLU A  77       0.731   8.809 -19.173  1.00  0.71           H  
ATOM   1208 2HB  GLU A  77      -0.217   7.879 -20.326  1.00  0.71           H  
ATOM   1209 1HG  GLU A  77      -2.084   9.490 -20.078  1.00  0.71           H  
ATOM   1210 2HG  GLU A  77      -1.120  10.411 -18.925  1.00  0.71           H  
ATOM   1211  N   ILE A  78      -3.280   7.699 -17.961  1.00  0.72           N  
ATOM   1212  CA  ILE A  78      -4.644   7.273 -18.214  1.00  0.72           C  
ATOM   1213  C   ILE A  78      -5.459   8.455 -18.705  1.00  0.72           C  
ATOM   1214  O   ILE A  78      -5.508   9.502 -18.050  1.00  0.72           O  
ATOM   1215  CB  ILE A  78      -5.298   6.684 -16.943  1.00  0.72           C  
ATOM   1216  CG1 ILE A  78      -4.491   5.471 -16.444  1.00  0.72           C  
ATOM   1217  CG2 ILE A  78      -6.714   6.257 -17.238  1.00  0.72           C  
ATOM   1218  CD1 ILE A  78      -4.910   4.946 -15.086  1.00  0.72           C  
ATOM   1219  H   ILE A  78      -3.092   8.400 -17.245  1.00  0.72           H  
ATOM   1220  HA  ILE A  78      -4.646   6.512 -18.994  1.00  0.72           H  
ATOM   1221  HB  ILE A  78      -5.295   7.426 -16.160  1.00  0.72           H  
ATOM   1222 1HG1 ILE A  78      -4.590   4.666 -17.168  1.00  0.72           H  
ATOM   1223 2HG1 ILE A  78      -3.451   5.758 -16.374  1.00  0.72           H  
ATOM   1224 1HG2 ILE A  78      -7.143   5.850 -16.345  1.00  0.72           H  
ATOM   1225 2HG2 ILE A  78      -7.303   7.112 -17.573  1.00  0.72           H  
ATOM   1226 3HG2 ILE A  78      -6.706   5.501 -18.013  1.00  0.72           H  
ATOM   1227 1HD1 ILE A  78      -4.284   4.093 -14.818  1.00  0.72           H  
ATOM   1228 2HD1 ILE A  78      -4.792   5.733 -14.339  1.00  0.72           H  
ATOM   1229 3HD1 ILE A  78      -5.950   4.633 -15.123  1.00  0.72           H  
ATOM   1230  N   ARG A  79      -6.095   8.294 -19.864  1.00  0.73           N  
ATOM   1231  CA  ARG A  79      -6.914   9.349 -20.444  1.00  0.73           C  
ATOM   1232  C   ARG A  79      -8.328   8.852 -20.655  1.00  0.73           C  
ATOM   1233  O   ARG A  79      -8.533   7.715 -21.108  1.00  0.73           O  
ATOM   1234  CB  ARG A  79      -6.358   9.829 -21.775  1.00  0.73           C  
ATOM   1235  CG  ARG A  79      -7.132  10.986 -22.416  1.00  0.73           C  
ATOM   1236  CD  ARG A  79      -6.428  11.540 -23.614  1.00  0.73           C  
ATOM   1237  NE  ARG A  79      -6.396  10.595 -24.742  1.00  0.73           N  
ATOM   1238  CZ  ARG A  79      -7.349  10.496 -25.681  1.00  0.73           C  
ATOM   1239  NH1 ARG A  79      -8.417  11.271 -25.658  1.00  0.73           N  
ATOM   1240  NH2 ARG A  79      -7.184   9.603 -26.627  1.00  0.73           N  
ATOM   1241  H   ARG A  79      -5.984   7.420 -20.378  1.00  0.73           H  
ATOM   1242  HA  ARG A  79      -6.939  10.189 -19.758  1.00  0.73           H  
ATOM   1243 1HB  ARG A  79      -5.320  10.133 -21.656  1.00  0.73           H  
ATOM   1244 2HB  ARG A  79      -6.379   9.007 -22.474  1.00  0.73           H  
ATOM   1245 1HG  ARG A  79      -8.109  10.627 -22.744  1.00  0.73           H  
ATOM   1246 2HG  ARG A  79      -7.276  11.787 -21.683  1.00  0.73           H  
ATOM   1247 1HD  ARG A  79      -6.939  12.445 -23.940  1.00  0.73           H  
ATOM   1248 2HD  ARG A  79      -5.401  11.782 -23.344  1.00  0.73           H  
ATOM   1249  HE  ARG A  79      -5.597   9.944 -24.849  1.00  0.73           H  
ATOM   1250 1HH1 ARG A  79      -8.534  11.950 -24.920  1.00  0.73           H  
ATOM   1251 2HH1 ARG A  79      -9.121  11.177 -26.375  1.00  0.73           H  
ATOM   1252 1HH2 ARG A  79      -6.327   9.025 -26.595  1.00  0.73           H  
ATOM   1253 2HH2 ARG A  79      -7.868   9.487 -27.355  1.00  0.73           H  
ATOM   1254  N   THR A  80      -9.297   9.712 -20.341  1.00  0.76           N  
ATOM   1255  CA  THR A  80     -10.706   9.383 -20.526  1.00  0.76           C  
ATOM   1256  C   THR A  80     -11.388  10.181 -21.651  1.00  0.76           C  
ATOM   1257  O   THR A  80     -10.784  11.075 -22.253  1.00  0.76           O  
ATOM   1258  CB  THR A  80     -11.477   9.579 -19.218  1.00  0.76           C  
ATOM   1259  OG1 THR A  80     -11.547  10.970 -18.876  1.00  0.76           O  
ATOM   1260  CG2 THR A  80     -10.817   8.807 -18.088  1.00  0.76           C  
ATOM   1261  H   THR A  80      -9.032  10.611 -19.925  1.00  0.76           H  
ATOM   1262  HA  THR A  80     -10.778   8.342 -20.801  1.00  0.76           H  
ATOM   1263  HB  THR A  80     -12.465   9.202 -19.353  1.00  0.76           H  
ATOM   1264  HG1 THR A  80     -12.497  11.189 -18.721  1.00  0.76           H  
ATOM   1265 1HG2 THR A  80     -11.403   8.944 -17.185  1.00  0.76           H  
ATOM   1266 2HG2 THR A  80     -10.785   7.759 -18.337  1.00  0.76           H  
ATOM   1267 3HG2 THR A  80      -9.805   9.179 -17.934  1.00  0.76           H  
ATOM   1268  N   ARG A  81     -12.662   9.865 -21.932  1.00  0.79           N  
ATOM   1269  CA  ARG A  81     -13.444  10.562 -22.969  1.00  0.79           C  
ATOM   1270  C   ARG A  81     -13.554  12.058 -22.716  1.00  0.79           C  
ATOM   1271  O   ARG A  81     -13.580  12.858 -23.662  1.00  0.79           O  
ATOM   1272  CB  ARG A  81     -14.849  10.013 -23.102  1.00  0.79           C  
ATOM   1273  CG  ARG A  81     -14.980   8.659 -23.734  1.00  0.79           C  
ATOM   1274  CD  ARG A  81     -16.400   8.290 -23.888  1.00  0.79           C  
ATOM   1275  NE  ARG A  81     -16.571   6.960 -24.424  1.00  0.79           N  
ATOM   1276  CZ  ARG A  81     -16.515   6.623 -25.719  1.00  0.79           C  
ATOM   1277  NH1 ARG A  81     -16.265   7.519 -26.650  1.00  0.79           N  
ATOM   1278  NH2 ARG A  81     -16.724   5.365 -26.028  1.00  0.79           N  
ATOM   1279  H   ARG A  81     -13.084   9.093 -21.413  1.00  0.79           H  
ATOM   1280  HA  ARG A  81     -12.936  10.417 -23.922  1.00  0.79           H  
ATOM   1281 1HB  ARG A  81     -15.296   9.954 -22.121  1.00  0.79           H  
ATOM   1282 2HB  ARG A  81     -15.449  10.706 -23.685  1.00  0.79           H  
ATOM   1283 1HG  ARG A  81     -14.524   8.667 -24.718  1.00  0.79           H  
ATOM   1284 2HG  ARG A  81     -14.493   7.917 -23.100  1.00  0.79           H  
ATOM   1285 1HD  ARG A  81     -16.883   8.323 -22.909  1.00  0.79           H  
ATOM   1286 2HD  ARG A  81     -16.890   8.993 -24.558  1.00  0.79           H  
ATOM   1287  HE  ARG A  81     -16.774   6.196 -23.766  1.00  0.79           H  
ATOM   1288 1HH1 ARG A  81     -16.110   8.482 -26.392  1.00  0.79           H  
ATOM   1289 2HH1 ARG A  81     -16.230   7.242 -27.620  1.00  0.79           H  
ATOM   1290 1HH2 ARG A  81     -16.933   4.717 -25.253  1.00  0.79           H  
ATOM   1291 2HH2 ARG A  81     -16.697   5.054 -26.985  1.00  0.79           H  
ATOM   1292  N   THR A  82     -13.565  12.445 -21.442  1.00  0.81           N  
ATOM   1293  CA  THR A  82     -13.603  13.847 -21.053  1.00  0.81           C  
ATOM   1294  C   THR A  82     -12.288  14.547 -21.271  1.00  0.81           C  
ATOM   1295  O   THR A  82     -12.160  15.729 -20.995  1.00  0.81           O  
ATOM   1296  CB  THR A  82     -13.887  14.030 -19.580  1.00  0.81           C  
ATOM   1297  OG1 THR A  82     -12.910  13.250 -18.839  1.00  0.81           O  
ATOM   1298  CG2 THR A  82     -15.254  13.731 -19.230  1.00  0.81           C  
ATOM   1299  H   THR A  82     -13.602  11.732 -20.700  1.00  0.81           H  
ATOM   1300  HA  THR A  82     -14.384  14.333 -21.620  1.00  0.81           H  
ATOM   1301  HB  THR A  82     -13.724  15.063 -19.338  1.00  0.81           H  
ATOM   1302  HG1 THR A  82     -13.172  12.286 -18.889  1.00  0.81           H  
ATOM   1303 1HG2 THR A  82     -15.348  13.923 -18.184  1.00  0.81           H  
ATOM   1304 2HG2 THR A  82     -15.924  14.382 -19.794  1.00  0.81           H  
ATOM   1305 3HG2 THR A  82     -15.497  12.712 -19.447  1.00  0.81           H  
ATOM   1306  N   GLY A  83     -11.259  13.817 -21.639  1.00  0.81           N  
ATOM   1307  CA  GLY A  83      -9.962  14.410 -21.820  1.00  0.81           C  
ATOM   1308  C   GLY A  83      -9.232  14.462 -20.504  1.00  0.81           C  
ATOM   1309  O   GLY A  83      -8.072  14.874 -20.447  1.00  0.81           O  
ATOM   1310  H   GLY A  83     -11.361  12.829 -21.846  1.00  0.81           H  
ATOM   1311 1HA  GLY A  83      -9.394  13.817 -22.537  1.00  0.81           H  
ATOM   1312 2HA  GLY A  83     -10.066  15.405 -22.228  1.00  0.81           H  
ATOM   1313  N   ARG A  84      -9.887  14.042 -19.418  1.00  0.80           N  
ATOM   1314  CA  ARG A  84      -9.184  14.058 -18.169  1.00  0.80           C  
ATOM   1315  C   ARG A  84      -7.987  13.152 -18.278  1.00  0.80           C  
ATOM   1316  O   ARG A  84      -8.085  12.028 -18.779  1.00  0.80           O  
ATOM   1317  CB  ARG A  84     -10.028  13.560 -17.010  1.00  0.80           C  
ATOM   1318  CG  ARG A  84      -9.261  13.554 -15.701  1.00  0.80           C  
ATOM   1319  CD  ARG A  84      -9.978  12.953 -14.581  1.00  0.80           C  
ATOM   1320  NE  ARG A  84     -10.297  11.571 -14.809  1.00  0.80           N  
ATOM   1321  CZ  ARG A  84      -9.452  10.549 -14.669  1.00  0.80           C  
ATOM   1322  NH1 ARG A  84      -8.206  10.754 -14.351  1.00  0.80           N  
ATOM   1323  NH2 ARG A  84      -9.893   9.340 -14.845  1.00  0.80           N  
ATOM   1324  H   ARG A  84     -10.860  13.723 -19.443  1.00  0.80           H  
ATOM   1325  HA  ARG A  84      -8.853  15.069 -17.954  1.00  0.80           H  
ATOM   1326 1HB  ARG A  84     -10.910  14.182 -16.902  1.00  0.80           H  
ATOM   1327 2HB  ARG A  84     -10.367  12.545 -17.208  1.00  0.80           H  
ATOM   1328 1HG  ARG A  84      -8.363  12.960 -15.815  1.00  0.80           H  
ATOM   1329 2HG  ARG A  84      -8.982  14.566 -15.443  1.00  0.80           H  
ATOM   1330 1HD  ARG A  84      -9.326  13.021 -13.722  1.00  0.80           H  
ATOM   1331 2HD  ARG A  84     -10.899  13.453 -14.364  1.00  0.80           H  
ATOM   1332  HE  ARG A  84     -11.251  11.354 -15.061  1.00  0.80           H  
ATOM   1333 1HH1 ARG A  84      -7.871  11.695 -14.208  1.00  0.80           H  
ATOM   1334 2HH1 ARG A  84      -7.583   9.968 -14.254  1.00  0.80           H  
ATOM   1335 1HH2 ARG A  84     -10.884   9.205 -15.037  1.00  0.80           H  
ATOM   1336 2HH2 ARG A  84      -9.267   8.560 -14.738  1.00  0.80           H  
ATOM   1337  N   LYS A  85      -6.851  13.650 -17.828  1.00  0.78           N  
ATOM   1338  CA  LYS A  85      -5.658  12.852 -17.808  1.00  0.78           C  
ATOM   1339  C   LYS A  85      -5.103  12.805 -16.405  1.00  0.78           C  
ATOM   1340  O   LYS A  85      -5.205  13.773 -15.630  1.00  0.78           O  
ATOM   1341  CB  LYS A  85      -4.582  13.391 -18.759  1.00  0.78           C  
ATOM   1342  CG  LYS A  85      -4.933  13.354 -20.233  1.00  0.78           C  
ATOM   1343  CD  LYS A  85      -3.798  13.907 -21.090  1.00  0.78           C  
ATOM   1344  CE  LYS A  85      -3.683  15.433 -20.960  1.00  0.78           C  
ATOM   1345  NZ  LYS A  85      -2.650  15.993 -21.881  1.00  0.78           N  
ATOM   1346  H   LYS A  85      -6.827  14.595 -17.483  1.00  0.78           H  
ATOM   1347  HA  LYS A  85      -5.905  11.840 -18.107  1.00  0.78           H  
ATOM   1348 1HB  LYS A  85      -4.339  14.405 -18.500  1.00  0.78           H  
ATOM   1349 2HB  LYS A  85      -3.674  12.798 -18.632  1.00  0.78           H  
ATOM   1350 1HG  LYS A  85      -5.120  12.326 -20.517  1.00  0.78           H  
ATOM   1351 2HG  LYS A  85      -5.827  13.929 -20.415  1.00  0.78           H  
ATOM   1352 1HD  LYS A  85      -2.854  13.444 -20.778  1.00  0.78           H  
ATOM   1353 2HD  LYS A  85      -3.974  13.653 -22.132  1.00  0.78           H  
ATOM   1354 1HE  LYS A  85      -4.647  15.890 -21.189  1.00  0.78           H  
ATOM   1355 2HE  LYS A  85      -3.412  15.686 -19.935  1.00  0.78           H  
ATOM   1356 1HZ  LYS A  85      -2.601  17.006 -21.761  1.00  0.78           H  
ATOM   1357 2HZ  LYS A  85      -1.749  15.587 -21.664  1.00  0.78           H  
ATOM   1358 3HZ  LYS A  85      -2.892  15.780 -22.835  1.00  0.78           H  
ATOM   1359  N   ILE A  86      -4.499  11.672 -16.103  1.00  0.76           N  
ATOM   1360  CA  ILE A  86      -3.748  11.527 -14.882  1.00  0.76           C  
ATOM   1361  C   ILE A  86      -2.565  10.613 -15.160  1.00  0.76           C  
ATOM   1362  O   ILE A  86      -2.664   9.671 -15.948  1.00  0.76           O  
ATOM   1363  CB  ILE A  86      -4.595  10.939 -13.754  1.00  0.76           C  
ATOM   1364  CG1 ILE A  86      -3.823  11.076 -12.446  1.00  0.76           C  
ATOM   1365  CG2 ILE A  86      -4.912   9.470 -14.056  1.00  0.76           C  
ATOM   1366  CD1 ILE A  86      -4.626  10.817 -11.252  1.00  0.76           C  
ATOM   1367  H   ILE A  86      -4.567  10.899 -16.767  1.00  0.76           H  
ATOM   1368  HA  ILE A  86      -3.369  12.500 -14.570  1.00  0.76           H  
ATOM   1369  HB  ILE A  86      -5.513  11.508 -13.654  1.00  0.76           H  
ATOM   1370 1HG1 ILE A  86      -3.010  10.410 -12.449  1.00  0.76           H  
ATOM   1371 2HG1 ILE A  86      -3.428  12.089 -12.376  1.00  0.76           H  
ATOM   1372 1HG2 ILE A  86      -5.512   9.054 -13.254  1.00  0.76           H  
ATOM   1373 2HG2 ILE A  86      -5.465   9.417 -14.994  1.00  0.76           H  
ATOM   1374 3HG2 ILE A  86      -3.981   8.904 -14.147  1.00  0.76           H  
ATOM   1375 1HD1 ILE A  86      -3.999  10.934 -10.364  1.00  0.76           H  
ATOM   1376 2HD1 ILE A  86      -5.457  11.517 -11.207  1.00  0.76           H  
ATOM   1377 3HD1 ILE A  86      -4.996   9.798 -11.307  1.00  0.76           H  
ATOM   1378  N   LYS A  87      -1.448  10.880 -14.519  1.00  0.75           N  
ATOM   1379  CA  LYS A  87      -0.261  10.055 -14.670  1.00  0.75           C  
ATOM   1380  C   LYS A  87       0.101   9.483 -13.308  1.00  0.75           C  
ATOM   1381  O   LYS A  87       0.374  10.249 -12.375  1.00  0.75           O  
ATOM   1382  CB  LYS A  87       0.827  10.930 -15.278  1.00  0.75           C  
ATOM   1383  CG  LYS A  87       2.165  10.310 -15.544  1.00  0.75           C  
ATOM   1384  CD  LYS A  87       3.090  11.401 -16.053  1.00  0.75           C  
ATOM   1385  CE  LYS A  87       4.538  10.983 -16.059  1.00  0.75           C  
ATOM   1386  NZ  LYS A  87       5.422  12.144 -16.265  1.00  0.75           N  
ATOM   1387  H   LYS A  87      -1.418  11.672 -13.891  1.00  0.75           H  
ATOM   1388  HA  LYS A  87      -0.478   9.228 -15.339  1.00  0.75           H  
ATOM   1389 1HB  LYS A  87       0.471  11.301 -16.240  1.00  0.75           H  
ATOM   1390 2HB  LYS A  87       0.985  11.799 -14.645  1.00  0.75           H  
ATOM   1391 1HG  LYS A  87       2.569   9.909 -14.642  1.00  0.75           H  
ATOM   1392 2HG  LYS A  87       2.074   9.512 -16.281  1.00  0.75           H  
ATOM   1393 1HD  LYS A  87       2.807  11.641 -17.078  1.00  0.75           H  
ATOM   1394 2HD  LYS A  87       2.973  12.294 -15.462  1.00  0.75           H  
ATOM   1395 1HE  LYS A  87       4.781  10.538 -15.116  1.00  0.75           H  
ATOM   1396 2HE  LYS A  87       4.706  10.268 -16.846  1.00  0.75           H  
ATOM   1397 1HZ  LYS A  87       6.406  11.863 -16.244  1.00  0.75           H  
ATOM   1398 2HZ  LYS A  87       5.225  12.608 -17.129  1.00  0.75           H  
ATOM   1399 3HZ  LYS A  87       5.248  12.775 -15.464  1.00  0.75           H  
ATOM   1400  N   VAL A  88       0.047   8.153 -13.178  1.00  0.73           N  
ATOM   1401  CA  VAL A  88       0.234   7.516 -11.870  1.00  0.73           C  
ATOM   1402  C   VAL A  88       1.251   6.366 -11.877  1.00  0.73           C  
ATOM   1403  O   VAL A  88       1.525   5.781 -12.916  1.00  0.73           O  
ATOM   1404  CB  VAL A  88      -1.113   6.941 -11.420  1.00  0.73           C  
ATOM   1405  CG1 VAL A  88      -2.166   7.991 -11.324  1.00  0.73           C  
ATOM   1406  CG2 VAL A  88      -1.547   5.899 -12.413  1.00  0.73           C  
ATOM   1407  H   VAL A  88      -0.162   7.588 -14.003  1.00  0.73           H  
ATOM   1408  HA  VAL A  88       0.567   8.267 -11.170  1.00  0.73           H  
ATOM   1409  HB  VAL A  88      -0.989   6.514 -10.434  1.00  0.73           H  
ATOM   1410 1HG1 VAL A  88      -3.103   7.545 -10.984  1.00  0.73           H  
ATOM   1411 2HG1 VAL A  88      -1.869   8.765 -10.644  1.00  0.73           H  
ATOM   1412 3HG1 VAL A  88      -2.302   8.397 -12.305  1.00  0.73           H  
ATOM   1413 1HG2 VAL A  88      -2.484   5.495 -12.096  1.00  0.73           H  
ATOM   1414 2HG2 VAL A  88      -1.667   6.354 -13.401  1.00  0.73           H  
ATOM   1415 3HG2 VAL A  88      -0.794   5.110 -12.461  1.00  0.73           H  
ATOM   1416  N   THR A  89       1.811   6.008 -10.725  1.00  0.72           N  
ATOM   1417  CA  THR A  89       2.694   4.834 -10.723  1.00  0.72           C  
ATOM   1418  C   THR A  89       1.768   3.617 -10.961  1.00  0.72           C  
ATOM   1419  O   THR A  89       0.640   3.644 -10.479  1.00  0.72           O  
ATOM   1420  CB  THR A  89       3.476   4.711  -9.397  1.00  0.72           C  
ATOM   1421  OG1 THR A  89       4.498   3.703  -9.500  1.00  0.72           O  
ATOM   1422  CG2 THR A  89       2.550   4.314  -8.346  1.00  0.72           C  
ATOM   1423  H   THR A  89       1.604   6.510  -9.858  1.00  0.72           H  
ATOM   1424  HA  THR A  89       3.411   4.938 -11.526  1.00  0.72           H  
ATOM   1425  HB  THR A  89       3.936   5.667  -9.141  1.00  0.72           H  
ATOM   1426  HG1 THR A  89       5.313   4.083  -9.872  1.00  0.72           H  
ATOM   1427 1HG2 THR A  89       3.084   4.220  -7.399  1.00  0.72           H  
ATOM   1428 2HG2 THR A  89       1.807   5.049  -8.264  1.00  0.72           H  
ATOM   1429 3HG2 THR A  89       2.103   3.377  -8.614  1.00  0.72           H  
ATOM   1430  N   PRO A  90       2.183   2.534 -11.650  1.00  0.72           N  
ATOM   1431  CA  PRO A  90       1.391   1.330 -11.903  1.00  0.72           C  
ATOM   1432  C   PRO A  90       0.693   0.697 -10.693  1.00  0.72           C  
ATOM   1433  O   PRO A  90      -0.376   0.088 -10.836  1.00  0.72           O  
ATOM   1434  CB  PRO A  90       2.461   0.379 -12.449  1.00  0.72           C  
ATOM   1435  CG  PRO A  90       3.453   1.269 -13.126  1.00  0.72           C  
ATOM   1436  CD  PRO A  90       3.521   2.495 -12.267  1.00  0.72           C  
ATOM   1437  HA  PRO A  90       0.657   1.567 -12.661  1.00  0.72           H  
ATOM   1438 1HB  PRO A  90       2.898  -0.208 -11.628  1.00  0.72           H  
ATOM   1439 2HB  PRO A  90       2.010  -0.335 -13.145  1.00  0.72           H  
ATOM   1440 1HG  PRO A  90       4.428   0.760 -13.194  1.00  0.72           H  
ATOM   1441 2HG  PRO A  90       3.145   1.481 -14.150  1.00  0.72           H  
ATOM   1442 1HD  PRO A  90       4.320   2.405 -11.529  1.00  0.72           H  
ATOM   1443 2HD  PRO A  90       3.655   3.332 -12.929  1.00  0.72           H  
ATOM   1444  N   ILE A  91       1.293   0.812  -9.508  1.00  0.72           N  
ATOM   1445  CA  ILE A  91       0.703   0.215  -8.314  1.00  0.72           C  
ATOM   1446  C   ILE A  91      -0.410   1.073  -7.704  1.00  0.72           C  
ATOM   1447  O   ILE A  91      -1.092   0.646  -6.771  1.00  0.72           O  
ATOM   1448  CB  ILE A  91       1.775  -0.115  -7.268  1.00  0.72           C  
ATOM   1449  CG1 ILE A  91       1.269  -1.178  -6.365  1.00  0.72           C  
ATOM   1450  CG2 ILE A  91       2.104   1.073  -6.443  1.00  0.72           C  
ATOM   1451  CD1 ILE A  91       2.330  -1.775  -5.504  1.00  0.72           C  
ATOM   1452  H   ILE A  91       2.166   1.314  -9.422  1.00  0.72           H  
ATOM   1453  HA  ILE A  91       0.245  -0.723  -8.598  1.00  0.72           H  
ATOM   1454  HB  ILE A  91       2.672  -0.478  -7.765  1.00  0.72           H  
ATOM   1455 1HG1 ILE A  91       0.493  -0.759  -5.738  1.00  0.72           H  
ATOM   1456 2HG1 ILE A  91       0.840  -1.971  -6.965  1.00  0.72           H  
ATOM   1457 1HG2 ILE A  91       2.855   0.800  -5.711  1.00  0.72           H  
ATOM   1458 2HG2 ILE A  91       2.490   1.846  -7.063  1.00  0.72           H  
ATOM   1459 3HG2 ILE A  91       1.211   1.422  -5.933  1.00  0.72           H  
ATOM   1460 1HD1 ILE A  91       1.890  -2.547  -4.870  1.00  0.72           H  
ATOM   1461 2HD1 ILE A  91       3.101  -2.217  -6.133  1.00  0.72           H  
ATOM   1462 3HD1 ILE A  91       2.765  -1.000  -4.891  1.00  0.72           H  
ATOM   1463  N   HIS A  92      -0.530   2.325  -8.153  1.00  0.73           N  
ATOM   1464  CA  HIS A  92      -1.516   3.237  -7.598  1.00  0.73           C  
ATOM   1465  C   HIS A  92      -2.923   2.742  -7.857  1.00  0.73           C  
ATOM   1466  O   HIS A  92      -3.224   2.251  -8.943  1.00  0.73           O  
ATOM   1467  CB  HIS A  92      -1.328   4.651  -8.161  1.00  0.73           C  
ATOM   1468  CG  HIS A  92      -2.213   5.629  -7.562  1.00  0.73           C  
ATOM   1469  ND1 HIS A  92      -3.495   5.763  -7.964  1.00  0.73           N  
ATOM   1470  CD2 HIS A  92      -2.043   6.497  -6.542  1.00  0.73           C  
ATOM   1471  CE1 HIS A  92      -4.097   6.653  -7.219  1.00  0.73           C  
ATOM   1472  NE2 HIS A  92      -3.239   7.121  -6.348  1.00  0.73           N  
ATOM   1473  H   HIS A  92       0.039   2.650  -8.933  1.00  0.73           H  
ATOM   1474  HA  HIS A  92      -1.387   3.299  -6.524  1.00  0.73           H  
ATOM   1475 1HB  HIS A  92      -0.327   4.978  -8.001  1.00  0.73           H  
ATOM   1476 2HB  HIS A  92      -1.504   4.629  -9.235  1.00  0.73           H  
ATOM   1477  HD2 HIS A  92      -1.138   6.660  -5.959  1.00  0.73           H  
ATOM   1478  HE1 HIS A  92      -5.134   6.929  -7.304  1.00  0.73           H  
ATOM   1479  HE2 HIS A  92      -3.425   7.813  -5.631  1.00  0.73           H  
ATOM   1480  N   LYS A  93      -3.793   2.873  -6.856  1.00  0.74           N  
ATOM   1481  CA  LYS A  93      -5.181   2.450  -6.986  1.00  0.74           C  
ATOM   1482  C   LYS A  93      -6.151   3.597  -7.263  1.00  0.74           C  
ATOM   1483  O   LYS A  93      -6.184   4.594  -6.541  1.00  0.74           O  
ATOM   1484  CB  LYS A  93      -5.611   1.688  -5.740  1.00  0.74           C  
ATOM   1485  CG  LYS A  93      -4.945   0.352  -5.519  1.00  0.74           C  
ATOM   1486  CD  LYS A  93      -5.494  -0.285  -4.245  1.00  0.74           C  
ATOM   1487  CE  LYS A  93      -4.874  -1.629  -3.947  1.00  0.74           C  
ATOM   1488  NZ  LYS A  93      -5.504  -2.260  -2.742  1.00  0.74           N  
ATOM   1489  H   LYS A  93      -3.486   3.286  -5.989  1.00  0.74           H  
ATOM   1490  HA  LYS A  93      -5.240   1.776  -7.823  1.00  0.74           H  
ATOM   1491 1HB  LYS A  93      -5.350   2.258  -4.874  1.00  0.74           H  
ATOM   1492 2HB  LYS A  93      -6.696   1.548  -5.741  1.00  0.74           H  
ATOM   1493 1HG  LYS A  93      -5.166  -0.299  -6.361  1.00  0.74           H  
ATOM   1494 2HG  LYS A  93      -3.861   0.475  -5.441  1.00  0.74           H  
ATOM   1495 1HD  LYS A  93      -5.311   0.385  -3.400  1.00  0.74           H  
ATOM   1496 2HD  LYS A  93      -6.564  -0.421  -4.334  1.00  0.74           H  
ATOM   1497 1HE  LYS A  93      -5.003  -2.287  -4.805  1.00  0.74           H  
ATOM   1498 2HE  LYS A  93      -3.809  -1.494  -3.761  1.00  0.74           H  
ATOM   1499 1HZ  LYS A  93      -5.070  -3.150  -2.557  1.00  0.74           H  
ATOM   1500 2HZ  LYS A  93      -5.388  -1.655  -1.941  1.00  0.74           H  
ATOM   1501 3HZ  LYS A  93      -6.503  -2.399  -2.908  1.00  0.74           H  
ATOM   1502  N   LEU A  94      -6.973   3.416  -8.284  1.00  0.78           N  
ATOM   1503  CA  LEU A  94      -7.951   4.413  -8.711  1.00  0.78           C  
ATOM   1504  C   LEU A  94      -9.338   3.833  -8.555  1.00  0.78           C  
ATOM   1505  O   LEU A  94      -9.506   2.612  -8.557  1.00  0.78           O  
ATOM   1506  CB  LEU A  94      -7.732   4.820 -10.176  1.00  0.78           C  
ATOM   1507  CG  LEU A  94      -6.455   5.662 -10.487  1.00  0.78           C  
ATOM   1508  CD1 LEU A  94      -5.241   4.741 -10.635  1.00  0.78           C  
ATOM   1509  CD2 LEU A  94      -6.671   6.471 -11.769  1.00  0.78           C  
ATOM   1510  H   LEU A  94      -6.891   2.543  -8.807  1.00  0.78           H  
ATOM   1511  HA  LEU A  94      -7.868   5.297  -8.078  1.00  0.78           H  
ATOM   1512 1HB  LEU A  94      -7.674   3.928 -10.750  1.00  0.78           H  
ATOM   1513 2HB  LEU A  94      -8.604   5.388 -10.514  1.00  0.78           H  
ATOM   1514  HG  LEU A  94      -6.259   6.335  -9.657  1.00  0.78           H  
ATOM   1515 1HD1 LEU A  94      -4.365   5.341 -10.829  1.00  0.78           H  
ATOM   1516 2HD1 LEU A  94      -5.078   4.177  -9.732  1.00  0.78           H  
ATOM   1517 3HD1 LEU A  94      -5.399   4.054 -11.452  1.00  0.78           H  
ATOM   1518 1HD2 LEU A  94      -5.777   7.060 -11.973  1.00  0.78           H  
ATOM   1519 2HD2 LEU A  94      -6.859   5.793 -12.604  1.00  0.78           H  
ATOM   1520 3HD2 LEU A  94      -7.528   7.136 -11.641  1.00  0.78           H  
ATOM   1521  N   PHE A  95     -10.335   4.680  -8.350  1.00  0.84           N  
ATOM   1522  CA  PHE A  95     -11.677   4.136  -8.194  1.00  0.84           C  
ATOM   1523  C   PHE A  95     -12.472   4.033  -9.496  1.00  0.84           C  
ATOM   1524  O   PHE A  95     -12.681   5.031 -10.194  1.00  0.84           O  
ATOM   1525  CB  PHE A  95     -12.419   4.938  -7.177  1.00  0.84           C  
ATOM   1526  CG  PHE A  95     -11.898   4.775  -5.831  1.00  0.84           C  
ATOM   1527  CD1 PHE A  95     -10.961   5.634  -5.353  1.00  0.84           C  
ATOM   1528  CD2 PHE A  95     -12.347   3.749  -5.022  1.00  0.84           C  
ATOM   1529  CE1 PHE A  95     -10.477   5.499  -4.102  1.00  0.84           C  
ATOM   1530  CE2 PHE A  95     -11.863   3.611  -3.753  1.00  0.84           C  
ATOM   1531  CZ  PHE A  95     -10.921   4.496  -3.291  1.00  0.84           C  
ATOM   1532  H   PHE A  95     -10.173   5.692  -8.306  1.00  0.84           H  
ATOM   1533  HA  PHE A  95     -11.581   3.130  -7.791  1.00  0.84           H  
ATOM   1534 1HB  PHE A  95     -12.404   5.988  -7.438  1.00  0.84           H  
ATOM   1535 2HB  PHE A  95     -13.395   4.615  -7.160  1.00  0.84           H  
ATOM   1536  HD1 PHE A  95     -10.608   6.432  -5.981  1.00  0.84           H  
ATOM   1537  HD2 PHE A  95     -13.092   3.051  -5.402  1.00  0.84           H  
ATOM   1538  HE1 PHE A  95      -9.753   6.202  -3.738  1.00  0.84           H  
ATOM   1539  HE2 PHE A  95     -12.224   2.804  -3.112  1.00  0.84           H  
ATOM   1540  HZ  PHE A  95     -10.534   4.414  -2.279  1.00  0.84           H  
ATOM   1541  N   THR A  96     -12.925   2.812  -9.791  1.00  0.92           N  
ATOM   1542  CA  THR A  96     -13.638   2.494 -11.022  1.00  0.92           C  
ATOM   1543  C   THR A  96     -15.056   2.012 -10.807  1.00  0.92           C  
ATOM   1544  O   THR A  96     -15.436   1.595  -9.712  1.00  0.92           O  
ATOM   1545  CB  THR A  96     -12.860   1.430 -11.832  1.00  0.92           C  
ATOM   1546  OG1 THR A  96     -12.694   0.234 -11.044  1.00  0.92           O  
ATOM   1547  CG2 THR A  96     -11.516   1.993 -12.277  1.00  0.92           C  
ATOM   1548  H   THR A  96     -12.732   2.058  -9.135  1.00  0.92           H  
ATOM   1549  HA  THR A  96     -13.697   3.396 -11.616  1.00  0.92           H  
ATOM   1550  HB  THR A  96     -13.436   1.159 -12.708  1.00  0.92           H  
ATOM   1551  HG1 THR A  96     -12.227   0.453 -10.223  1.00  0.92           H  
ATOM   1552 1HG2 THR A  96     -10.991   1.261 -12.875  1.00  0.92           H  
ATOM   1553 2HG2 THR A  96     -11.703   2.856 -12.871  1.00  0.92           H  
ATOM   1554 3HG2 THR A  96     -10.916   2.270 -11.412  1.00  0.92           H  
ATOM   1555  N   GLY A  97     -15.857   2.093 -11.863  1.00  1.02           N  
ATOM   1556  CA  GLY A  97     -17.243   1.639 -11.753  1.00  1.02           C  
ATOM   1557  C   GLY A  97     -17.461   0.215 -12.196  1.00  1.02           C  
ATOM   1558  O   GLY A  97     -17.044  -0.177 -13.289  1.00  1.02           O  
ATOM   1559  H   GLY A  97     -15.459   2.438 -12.738  1.00  1.02           H  
ATOM   1560 1HA  GLY A  97     -17.583   1.748 -10.722  1.00  1.02           H  
ATOM   1561 2HA  GLY A  97     -17.877   2.273 -12.361  1.00  1.02           H  
ATOM   1562  N   ARG A  98     -18.195  -0.533 -11.383  1.00  1.14           N  
ATOM   1563  CA  ARG A  98     -18.555  -1.900 -11.721  1.00  1.14           C  
ATOM   1564  C   ARG A  98     -20.035  -2.106 -11.460  1.00  1.14           C  
ATOM   1565  O   ARG A  98     -20.582  -1.496 -10.549  1.00  1.14           O  
ATOM   1566  CB  ARG A  98     -17.735  -2.898 -10.911  1.00  1.14           C  
ATOM   1567  CG  ARG A  98     -16.214  -2.802 -11.095  1.00  1.14           C  
ATOM   1568  CD  ARG A  98     -15.805  -3.235 -12.463  1.00  1.14           C  
ATOM   1569  NE  ARG A  98     -14.380  -3.068 -12.694  1.00  1.14           N  
ATOM   1570  CZ  ARG A  98     -13.799  -3.140 -13.908  1.00  1.14           C  
ATOM   1571  NH1 ARG A  98     -14.524  -3.372 -14.975  1.00  1.14           N  
ATOM   1572  NH2 ARG A  98     -12.508  -2.966 -14.047  1.00  1.14           N  
ATOM   1573  H   ARG A  98     -18.484  -0.148 -10.481  1.00  1.14           H  
ATOM   1574  HA  ARG A  98     -18.361  -2.066 -12.781  1.00  1.14           H  
ATOM   1575 1HB  ARG A  98     -17.937  -2.751  -9.844  1.00  1.14           H  
ATOM   1576 2HB  ARG A  98     -18.036  -3.911 -11.162  1.00  1.14           H  
ATOM   1577 1HG  ARG A  98     -15.870  -1.782 -10.923  1.00  1.14           H  
ATOM   1578 2HG  ARG A  98     -15.728  -3.462 -10.379  1.00  1.14           H  
ATOM   1579 1HD  ARG A  98     -16.048  -4.290 -12.590  1.00  1.14           H  
ATOM   1580 2HD  ARG A  98     -16.340  -2.652 -13.208  1.00  1.14           H  
ATOM   1581  HE  ARG A  98     -13.789  -2.879 -11.895  1.00  1.14           H  
ATOM   1582 1HH1 ARG A  98     -15.519  -3.504 -14.894  1.00  1.14           H  
ATOM   1583 2HH1 ARG A  98     -14.069  -3.410 -15.891  1.00  1.14           H  
ATOM   1584 1HH2 ARG A  98     -11.924  -2.778 -13.250  1.00  1.14           H  
ATOM   1585 2HH2 ARG A  98     -12.108  -2.996 -14.999  1.00  1.14           H  
ATOM   1586  N   VAL A  99     -20.681  -2.968 -12.237  1.00  1.24           N  
ATOM   1587  CA  VAL A  99     -22.103  -3.266 -12.040  1.00  1.24           C  
ATOM   1588  C   VAL A  99     -22.334  -4.752 -11.843  1.00  1.24           C  
ATOM   1589  O   VAL A  99     -22.994  -5.284 -12.731  1.00  1.24           O  
ATOM   1590  CB  VAL A  99     -22.974  -2.736 -13.201  1.00  1.24           C  
ATOM   1591  CG1 VAL A  99     -24.461  -3.084 -12.941  1.00  1.24           C  
ATOM   1592  CG2 VAL A  99     -22.814  -1.215 -13.325  1.00  1.24           C  
ATOM   1593  H   VAL A  99     -20.182  -3.438 -12.980  1.00  1.24           H  
ATOM   1594  HA  VAL A  99     -22.434  -2.767 -11.130  1.00  1.24           H  
ATOM   1595  HB  VAL A  99     -22.662  -3.206 -14.124  1.00  1.24           H  
ATOM   1596 1HG1 VAL A  99     -25.074  -2.721 -13.759  1.00  1.24           H  
ATOM   1597 2HG1 VAL A  99     -24.579  -4.162 -12.858  1.00  1.24           H  
ATOM   1598 3HG1 VAL A  99     -24.782  -2.615 -12.020  1.00  1.24           H  
ATOM   1599 1HG2 VAL A  99     -23.427  -0.848 -14.143  1.00  1.24           H  
ATOM   1600 2HG2 VAL A  99     -23.131  -0.747 -12.402  1.00  1.24           H  
ATOM   1601 3HG2 VAL A  99     -21.774  -0.964 -13.519  1.00  1.24           H  
ATOM   1602  N   THR A 100     -22.623  -4.997 -10.580  1.00  1.31           N  
ATOM   1603  CA  THR A 100     -22.166  -6.198  -9.904  1.00  1.31           C  
ATOM   1604  C   THR A 100     -23.405  -6.978  -9.519  1.00  1.31           C  
ATOM   1605  O   THR A 100     -24.512  -6.557  -9.830  1.00  1.31           O  
ATOM   1606  CB  THR A 100     -21.416  -5.864  -8.601  1.00  1.31           C  
ATOM   1607  OG1 THR A 100     -22.372  -5.390  -7.627  1.00  1.31           O  
ATOM   1608  CG2 THR A 100     -20.372  -4.758  -8.846  1.00  1.31           C  
ATOM   1609  H   THR A 100     -23.589  -4.818 -10.368  1.00  1.31           H  
ATOM   1610  HA  THR A 100     -21.547  -6.796 -10.573  1.00  1.31           H  
ATOM   1611  HB  THR A 100     -20.922  -6.756  -8.224  1.00  1.31           H  
ATOM   1612  HG1 THR A 100     -22.694  -4.483  -7.890  1.00  1.31           H  
ATOM   1613 1HG2 THR A 100     -19.855  -4.527  -7.912  1.00  1.31           H  
ATOM   1614 2HG2 THR A 100     -19.648  -5.094  -9.582  1.00  1.31           H  
ATOM   1615 3HG2 THR A 100     -20.873  -3.861  -9.205  1.00  1.31           H  
ATOM   1616  N   LYS A 101     -23.256  -8.073  -8.785  1.00  1.34           N  
ATOM   1617  CA  LYS A 101     -24.436  -8.825  -8.345  1.00  1.34           C  
ATOM   1618  C   LYS A 101     -25.412  -7.962  -7.514  1.00  1.34           C  
ATOM   1619  O   LYS A 101     -26.583  -8.311  -7.374  1.00  1.34           O  
ATOM   1620  CB  LYS A 101     -24.011 -10.053  -7.526  1.00  1.34           C  
ATOM   1621  CG  LYS A 101     -23.374  -9.729  -6.149  1.00  1.34           C  
ATOM   1622  CD  LYS A 101     -22.974 -11.000  -5.392  1.00  1.34           C  
ATOM   1623  CE  LYS A 101     -22.226 -10.698  -4.066  1.00  1.34           C  
ATOM   1624  NZ  LYS A 101     -23.080 -10.000  -3.031  1.00  1.34           N  
ATOM   1625  H   LYS A 101     -22.332  -8.392  -8.532  1.00  1.34           H  
ATOM   1626  HA  LYS A 101     -24.974  -9.169  -9.232  1.00  1.34           H  
ATOM   1627 1HB  LYS A 101     -24.884 -10.680  -7.344  1.00  1.34           H  
ATOM   1628 2HB  LYS A 101     -23.299 -10.645  -8.100  1.00  1.34           H  
ATOM   1629 1HG  LYS A 101     -22.501  -9.091  -6.278  1.00  1.34           H  
ATOM   1630 2HG  LYS A 101     -24.098  -9.196  -5.539  1.00  1.34           H  
ATOM   1631 1HD  LYS A 101     -23.874 -11.569  -5.160  1.00  1.34           H  
ATOM   1632 2HD  LYS A 101     -22.333 -11.611  -6.026  1.00  1.34           H  
ATOM   1633 1HE  LYS A 101     -21.882 -11.643  -3.651  1.00  1.34           H  
ATOM   1634 2HE  LYS A 101     -21.360 -10.072  -4.281  1.00  1.34           H  
ATOM   1635 1HZ  LYS A 101     -22.539  -9.848  -2.201  1.00  1.34           H  
ATOM   1636 2HZ  LYS A 101     -23.416  -9.077  -3.359  1.00  1.34           H  
ATOM   1637 3HZ  LYS A 101     -23.879 -10.564  -2.808  1.00  1.34           H  
ATOM   1638  N   ASP A 102     -24.913  -6.857  -6.931  1.00  1.33           N  
ATOM   1639  CA  ASP A 102     -25.715  -5.947  -6.126  1.00  1.33           C  
ATOM   1640  C   ASP A 102     -25.934  -4.615  -6.864  1.00  1.33           C  
ATOM   1641  O   ASP A 102     -26.372  -3.632  -6.265  1.00  1.33           O  
ATOM   1642  CB  ASP A 102     -25.019  -5.712  -4.780  1.00  1.33           C  
ATOM   1643  CG  ASP A 102     -24.930  -7.005  -3.947  1.00  1.33           C  
ATOM   1644  OD1 ASP A 102     -25.920  -7.672  -3.808  1.00  1.33           O  
ATOM   1645  OD2 ASP A 102     -23.845  -7.351  -3.507  1.00  1.33           O  
ATOM   1646  H   ASP A 102     -23.943  -6.592  -7.095  1.00  1.33           H  
ATOM   1647  HA  ASP A 102     -26.690  -6.401  -5.947  1.00  1.33           H  
ATOM   1648 1HB  ASP A 102     -24.009  -5.334  -4.961  1.00  1.33           H  
ATOM   1649 2HB  ASP A 102     -25.560  -4.954  -4.214  1.00  1.33           H  
ATOM   1650  N   GLY A 103     -25.609  -4.587  -8.158  1.00  1.29           N  
ATOM   1651  CA  GLY A 103     -25.696  -3.381  -8.973  1.00  1.29           C  
ATOM   1652  C   GLY A 103     -24.446  -2.509  -8.832  1.00  1.29           C  
ATOM   1653  O   GLY A 103     -23.406  -2.976  -8.362  1.00  1.29           O  
ATOM   1654  H   GLY A 103     -25.289  -5.437  -8.609  1.00  1.29           H  
ATOM   1655 1HA  GLY A 103     -25.799  -3.666 -10.015  1.00  1.29           H  
ATOM   1656 2HA  GLY A 103     -26.589  -2.830  -8.713  1.00  1.29           H  
ATOM   1657  N   LEU A 104     -24.547  -1.250  -9.260  1.00  1.21           N  
ATOM   1658  CA  LEU A 104     -23.402  -0.339  -9.314  1.00  1.21           C  
ATOM   1659  C   LEU A 104     -22.674  -0.147  -7.996  1.00  1.21           C  
ATOM   1660  O   LEU A 104     -23.271   0.167  -6.964  1.00  1.21           O  
ATOM   1661  CB  LEU A 104     -23.829   1.047  -9.799  1.00  1.21           C  
ATOM   1662  CG  LEU A 104     -22.698   2.113  -9.985  1.00  1.21           C  
ATOM   1663  CD1 LEU A 104     -21.762   1.738 -11.145  1.00  1.21           C  
ATOM   1664  CD2 LEU A 104     -23.348   3.437 -10.219  1.00  1.21           C  
ATOM   1665  H   LEU A 104     -25.439  -0.920  -9.592  1.00  1.21           H  
ATOM   1666  HA  LEU A 104     -22.703  -0.738 -10.029  1.00  1.21           H  
ATOM   1667 1HB  LEU A 104     -24.365   0.948 -10.743  1.00  1.21           H  
ATOM   1668 2HB  LEU A 104     -24.493   1.453  -9.066  1.00  1.21           H  
ATOM   1669  HG  LEU A 104     -22.093   2.173  -9.081  1.00  1.21           H  
ATOM   1670 1HD1 LEU A 104     -20.987   2.498 -11.248  1.00  1.21           H  
ATOM   1671 2HD1 LEU A 104     -21.299   0.786 -10.941  1.00  1.21           H  
ATOM   1672 3HD1 LEU A 104     -22.325   1.669 -12.066  1.00  1.21           H  
ATOM   1673 1HD2 LEU A 104     -22.602   4.185 -10.333  1.00  1.21           H  
ATOM   1674 2HD2 LEU A 104     -23.953   3.394 -11.111  1.00  1.21           H  
ATOM   1675 3HD2 LEU A 104     -23.972   3.683  -9.362  1.00  1.21           H  
ATOM   1676  N   ALA A 105     -21.358  -0.283  -8.077  1.00  1.12           N  
ATOM   1677  CA  ALA A 105     -20.460  -0.114  -6.955  1.00  1.12           C  
ATOM   1678  C   ALA A 105     -19.193   0.603  -7.398  1.00  1.12           C  
ATOM   1679  O   ALA A 105     -18.774   0.504  -8.559  1.00  1.12           O  
ATOM   1680  CB  ALA A 105     -20.096  -1.468  -6.366  1.00  1.12           C  
ATOM   1681  H   ALA A 105     -20.977  -0.574  -8.975  1.00  1.12           H  
ATOM   1682  HA  ALA A 105     -20.958   0.496  -6.202  1.00  1.12           H  
ATOM   1683 1HB  ALA A 105     -19.426  -1.329  -5.517  1.00  1.12           H  
ATOM   1684 2HB  ALA A 105     -21.004  -1.979  -6.040  1.00  1.12           H  
ATOM   1685 3HB  ALA A 105     -19.593  -2.071  -7.127  1.00  1.12           H  
ATOM   1686  N   LEU A 106     -18.584   1.327  -6.463  1.00  1.02           N  
ATOM   1687  CA  LEU A 106     -17.314   1.986  -6.729  1.00  1.02           C  
ATOM   1688  C   LEU A 106     -16.216   1.078  -6.159  1.00  1.02           C  
ATOM   1689  O   LEU A 106     -16.268   0.730  -4.977  1.00  1.02           O  
ATOM   1690  CB  LEU A 106     -17.273   3.370  -6.066  1.00  1.02           C  
ATOM   1691  CG  LEU A 106     -16.039   4.142  -6.370  1.00  1.02           C  
ATOM   1692  CD1 LEU A 106     -16.088   4.440  -7.814  1.00  1.02           C  
ATOM   1693  CD2 LEU A 106     -15.956   5.410  -5.560  1.00  1.02           C  
ATOM   1694  H   LEU A 106     -18.991   1.394  -5.542  1.00  1.02           H  
ATOM   1695  HA  LEU A 106     -17.168   2.086  -7.803  1.00  1.02           H  
ATOM   1696 1HB  LEU A 106     -18.128   3.955  -6.408  1.00  1.02           H  
ATOM   1697 2HB  LEU A 106     -17.339   3.250  -4.984  1.00  1.02           H  
ATOM   1698  HG  LEU A 106     -15.174   3.526  -6.174  1.00  1.02           H  
ATOM   1699 1HD1 LEU A 106     -15.226   4.976  -8.127  1.00  1.02           H  
ATOM   1700 2HD1 LEU A 106     -16.146   3.514  -8.366  1.00  1.02           H  
ATOM   1701 3HD1 LEU A 106     -16.970   5.040  -8.007  1.00  1.02           H  
ATOM   1702 1HD2 LEU A 106     -15.051   5.954  -5.820  1.00  1.02           H  
ATOM   1703 2HD2 LEU A 106     -16.825   6.034  -5.764  1.00  1.02           H  
ATOM   1704 3HD2 LEU A 106     -15.926   5.148  -4.509  1.00  1.02           H  
ATOM   1705  N   GLU A 107     -15.255   0.664  -6.989  1.00  0.92           N  
ATOM   1706  CA  GLU A 107     -14.234  -0.284  -6.532  1.00  0.92           C  
ATOM   1707  C   GLU A 107     -12.800   0.151  -6.816  1.00  0.92           C  
ATOM   1708  O   GLU A 107     -12.517   0.861  -7.781  1.00  0.92           O  
ATOM   1709  CB  GLU A 107     -14.489  -1.665  -7.163  1.00  0.92           C  
ATOM   1710  CG  GLU A 107     -15.861  -2.298  -6.774  1.00  0.92           C  
ATOM   1711  CD  GLU A 107     -16.084  -3.691  -7.333  1.00  0.92           C  
ATOM   1712  OE1 GLU A 107     -15.209  -4.192  -7.999  1.00  0.92           O  
ATOM   1713  OE2 GLU A 107     -17.132  -4.246  -7.097  1.00  0.92           O  
ATOM   1714  H   GLU A 107     -15.254   0.996  -7.954  1.00  0.92           H  
ATOM   1715  HA  GLU A 107     -14.331  -0.389  -5.452  1.00  0.92           H  
ATOM   1716 1HB  GLU A 107     -14.462  -1.571  -8.252  1.00  0.92           H  
ATOM   1717 2HB  GLU A 107     -13.696  -2.353  -6.872  1.00  0.92           H  
ATOM   1718 1HG  GLU A 107     -15.938  -2.336  -5.688  1.00  0.92           H  
ATOM   1719 2HG  GLU A 107     -16.659  -1.652  -7.144  1.00  0.92           H  
ATOM   1720  N   GLU A 108     -11.882  -0.290  -5.962  1.00  0.83           N  
ATOM   1721  CA  GLU A 108     -10.459   0.021  -6.106  1.00  0.83           C  
ATOM   1722  C   GLU A 108      -9.779  -0.866  -7.146  1.00  0.83           C  
ATOM   1723  O   GLU A 108      -9.948  -2.086  -7.108  1.00  0.83           O  
ATOM   1724  CB  GLU A 108      -9.751  -0.260  -4.783  1.00  0.83           C  
ATOM   1725  CG  GLU A 108     -10.186   0.504  -3.572  1.00  0.83           C  
ATOM   1726  CD  GLU A 108      -9.498  -0.030  -2.311  1.00  0.83           C  
ATOM   1727  OE1 GLU A 108      -8.710  -0.952  -2.433  1.00  0.83           O  
ATOM   1728  OE2 GLU A 108      -9.790   0.443  -1.234  1.00  0.83           O  
ATOM   1729  H   GLU A 108     -12.176  -0.872  -5.189  1.00  0.83           H  
ATOM   1730  HA  GLU A 108     -10.350   1.072  -6.400  1.00  0.83           H  
ATOM   1731 1HB  GLU A 108      -9.837  -1.321  -4.554  1.00  0.83           H  
ATOM   1732 2HB  GLU A 108      -8.702  -0.048  -4.918  1.00  0.83           H  
ATOM   1733 1HG  GLU A 108      -9.902   1.543  -3.709  1.00  0.83           H  
ATOM   1734 2HG  GLU A 108     -11.269   0.448  -3.466  1.00  0.83           H  
ATOM   1735  N   VAL A 109      -8.949  -0.288  -8.013  1.00  0.77           N  
ATOM   1736  CA  VAL A 109      -8.162  -1.107  -8.937  1.00  0.77           C  
ATOM   1737  C   VAL A 109      -6.819  -0.453  -9.225  1.00  0.77           C  
ATOM   1738  O   VAL A 109      -6.725   0.767  -9.353  1.00  0.77           O  
ATOM   1739  CB  VAL A 109      -8.928  -1.322 -10.252  1.00  0.77           C  
ATOM   1740  CG1 VAL A 109      -9.123  -0.031 -10.893  1.00  0.77           C  
ATOM   1741  CG2 VAL A 109      -8.169  -2.239 -11.200  1.00  0.77           C  
ATOM   1742  H   VAL A 109      -8.901   0.731  -8.056  1.00  0.77           H  
ATOM   1743  HA  VAL A 109      -7.981  -2.079  -8.473  1.00  0.77           H  
ATOM   1744  HB  VAL A 109      -9.905  -1.751 -10.027  1.00  0.77           H  
ATOM   1745 1HG1 VAL A 109      -9.670  -0.186 -11.811  1.00  0.77           H  
ATOM   1746 2HG1 VAL A 109      -9.679   0.627 -10.227  1.00  0.77           H  
ATOM   1747 3HG1 VAL A 109      -8.153   0.399 -11.110  1.00  0.77           H  
ATOM   1748 1HG2 VAL A 109      -8.742  -2.365 -12.119  1.00  0.77           H  
ATOM   1749 2HG2 VAL A 109      -7.219  -1.801 -11.448  1.00  0.77           H  
ATOM   1750 3HG2 VAL A 109      -8.018  -3.210 -10.730  1.00  0.77           H  
ATOM   1751  N   MET A 110      -5.772  -1.255  -9.361  1.00  0.72           N  
ATOM   1752  CA  MET A 110      -4.471  -0.675  -9.656  1.00  0.72           C  
ATOM   1753  C   MET A 110      -4.415  -0.159 -11.080  1.00  0.72           C  
ATOM   1754  O   MET A 110      -5.011  -0.741 -11.981  1.00  0.72           O  
ATOM   1755  CB  MET A 110      -3.355  -1.663  -9.380  1.00  0.72           C  
ATOM   1756  CG  MET A 110      -3.161  -1.962  -7.927  1.00  0.72           C  
ATOM   1757  SD  MET A 110      -1.809  -3.084  -7.624  1.00  0.72           S  
ATOM   1758  CE  MET A 110      -1.743  -3.032  -5.840  1.00  0.72           C  
ATOM   1759  H   MET A 110      -5.878  -2.253  -9.252  1.00  0.72           H  
ATOM   1760  HA  MET A 110      -4.317   0.161  -8.996  1.00  0.72           H  
ATOM   1761 1HB  MET A 110      -3.525  -2.576  -9.907  1.00  0.72           H  
ATOM   1762 2HB  MET A 110      -2.416  -1.237  -9.741  1.00  0.72           H  
ATOM   1763 1HG  MET A 110      -2.950  -1.027  -7.409  1.00  0.72           H  
ATOM   1764 2HG  MET A 110      -4.071  -2.387  -7.513  1.00  0.72           H  
ATOM   1765 1HE  MET A 110      -0.934  -3.672  -5.484  1.00  0.72           H  
ATOM   1766 2HE  MET A 110      -1.565  -2.005  -5.512  1.00  0.72           H  
ATOM   1767 3HE  MET A 110      -2.686  -3.381  -5.432  1.00  0.72           H  
ATOM   1768  N   ALA A 111      -3.645   0.899 -11.294  1.00  0.69           N  
ATOM   1769  CA  ALA A 111      -3.482   1.511 -12.608  1.00  0.69           C  
ATOM   1770  C   ALA A 111      -2.984   0.522 -13.650  1.00  0.69           C  
ATOM   1771  O   ALA A 111      -3.430   0.538 -14.797  1.00  0.69           O  
ATOM   1772  CB  ALA A 111      -2.537   2.667 -12.485  1.00  0.69           C  
ATOM   1773  H   ALA A 111      -3.194   1.334 -10.493  1.00  0.69           H  
ATOM   1774  HA  ALA A 111      -4.447   1.874 -12.929  1.00  0.69           H  
ATOM   1775 1HB  ALA A 111      -2.433   3.164 -13.446  1.00  0.69           H  
ATOM   1776 2HB  ALA A 111      -2.936   3.347 -11.749  1.00  0.69           H  
ATOM   1777 3HB  ALA A 111      -1.567   2.316 -12.151  1.00  0.69           H  
ATOM   1778  N   MET A 112      -2.121  -0.403 -13.236  1.00  0.68           N  
ATOM   1779  CA  MET A 112      -1.604  -1.450 -14.117  1.00  0.68           C  
ATOM   1780  C   MET A 112      -2.721  -2.322 -14.707  1.00  0.68           C  
ATOM   1781  O   MET A 112      -2.521  -2.977 -15.734  1.00  0.68           O  
ATOM   1782  CB  MET A 112      -0.604  -2.315 -13.362  1.00  0.68           C  
ATOM   1783  CG  MET A 112      -1.214  -3.184 -12.302  1.00  0.68           C  
ATOM   1784  SD  MET A 112      -0.026  -4.217 -11.440  1.00  0.68           S  
ATOM   1785  CE  MET A 112       0.776  -2.981 -10.439  1.00  0.68           C  
ATOM   1786  H   MET A 112      -1.754  -0.340 -12.287  1.00  0.68           H  
ATOM   1787  HA  MET A 112      -1.098  -0.985 -14.953  1.00  0.68           H  
ATOM   1788 1HB  MET A 112      -0.070  -2.955 -14.061  1.00  0.68           H  
ATOM   1789 2HB  MET A 112       0.121  -1.677 -12.873  1.00  0.68           H  
ATOM   1790 1HG  MET A 112      -1.724  -2.565 -11.584  1.00  0.68           H  
ATOM   1791 2HG  MET A 112      -1.934  -3.832 -12.772  1.00  0.68           H  
ATOM   1792 1HE  MET A 112       1.542  -3.443  -9.818  1.00  0.68           H  
ATOM   1793 2HE  MET A 112       1.229  -2.231 -11.082  1.00  0.68           H  
ATOM   1794 3HE  MET A 112       0.038  -2.518  -9.818  1.00  0.68           H  
ATOM   1795  N   HIS A 113      -3.885  -2.357 -14.043  1.00  0.69           N  
ATOM   1796  CA  HIS A 113      -5.009  -3.154 -14.489  1.00  0.69           C  
ATOM   1797  C   HIS A 113      -6.131  -2.301 -15.082  1.00  0.69           C  
ATOM   1798  O   HIS A 113      -7.224  -2.817 -15.308  1.00  0.69           O  
ATOM   1799  CB  HIS A 113      -5.589  -3.990 -13.342  1.00  0.69           C  
ATOM   1800  CG  HIS A 113      -4.652  -5.016 -12.779  1.00  0.69           C  
ATOM   1801  ND1 HIS A 113      -4.198  -6.090 -13.512  1.00  0.69           N  
ATOM   1802  CD2 HIS A 113      -4.116  -5.153 -11.543  1.00  0.69           C  
ATOM   1803  CE1 HIS A 113      -3.403  -6.830 -12.759  1.00  0.69           C  
ATOM   1804  NE2 HIS A 113      -3.339  -6.283 -11.560  1.00  0.69           N  
ATOM   1805  H   HIS A 113      -4.021  -1.780 -13.219  1.00  0.69           H  
ATOM   1806  HA  HIS A 113      -4.678  -3.838 -15.266  1.00  0.69           H  
ATOM   1807 1HB  HIS A 113      -5.856  -3.323 -12.535  1.00  0.69           H  
ATOM   1808 2HB  HIS A 113      -6.498  -4.490 -13.673  1.00  0.69           H  
ATOM   1809  HD2 HIS A 113      -4.271  -4.499 -10.698  1.00  0.69           H  
ATOM   1810  HE1 HIS A 113      -2.892  -7.739 -13.073  1.00  0.69           H  
ATOM   1811  HE2 HIS A 113      -2.808  -6.637 -10.776  1.00  0.69           H  
ATOM   1812  N   ILE A 114      -5.873  -1.014 -15.351  1.00  0.72           N  
ATOM   1813  CA  ILE A 114      -6.899  -0.182 -15.977  1.00  0.72           C  
ATOM   1814  C   ILE A 114      -6.709  -0.146 -17.469  1.00  0.72           C  
ATOM   1815  O   ILE A 114      -5.641   0.189 -17.978  1.00  0.72           O  
ATOM   1816  CB  ILE A 114      -6.964   1.252 -15.425  1.00  0.72           C  
ATOM   1817  CG1 ILE A 114      -7.357   1.198 -13.955  1.00  0.72           C  
ATOM   1818  CG2 ILE A 114      -7.920   2.110 -16.254  1.00  0.72           C  
ATOM   1819  CD1 ILE A 114      -7.316   2.509 -13.252  1.00  0.72           C  
ATOM   1820  H   ILE A 114      -4.963  -0.608 -15.139  1.00  0.72           H  
ATOM   1821  HA  ILE A 114      -7.872  -0.635 -15.785  1.00  0.72           H  
ATOM   1822  HB  ILE A 114      -5.963   1.691 -15.472  1.00  0.72           H  
ATOM   1823 1HG1 ILE A 114      -8.364   0.790 -13.875  1.00  0.72           H  
ATOM   1824 2HG1 ILE A 114      -6.672   0.521 -13.446  1.00  0.72           H  
ATOM   1825 1HG2 ILE A 114      -7.932   3.106 -15.861  1.00  0.72           H  
ATOM   1826 2HG2 ILE A 114      -7.585   2.136 -17.289  1.00  0.72           H  
ATOM   1827 3HG2 ILE A 114      -8.922   1.685 -16.209  1.00  0.72           H  
ATOM   1828 1HD1 ILE A 114      -7.596   2.347 -12.227  1.00  0.72           H  
ATOM   1829 2HD1 ILE A 114      -6.330   2.927 -13.298  1.00  0.72           H  
ATOM   1830 3HD1 ILE A 114      -8.014   3.195 -13.718  1.00  0.72           H  
ATOM   1831  N   LYS A 115      -7.754  -0.550 -18.159  1.00  0.75           N  
ATOM   1832  CA  LYS A 115      -7.763  -0.670 -19.600  1.00  0.75           C  
ATOM   1833  C   LYS A 115      -8.782   0.301 -20.223  1.00  0.75           C  
ATOM   1834  O   LYS A 115      -9.643   0.817 -19.524  1.00  0.75           O  
ATOM   1835  CB  LYS A 115      -8.097  -2.133 -19.943  1.00  0.75           C  
ATOM   1836  CG  LYS A 115      -7.125  -3.151 -19.315  1.00  0.75           C  
ATOM   1837  CD  LYS A 115      -5.697  -3.014 -19.855  1.00  0.75           C  
ATOM   1838  CE  LYS A 115      -4.778  -4.086 -19.250  1.00  0.75           C  
ATOM   1839  NZ  LYS A 115      -3.359  -3.952 -19.714  1.00  0.75           N  
ATOM   1840  H   LYS A 115      -8.595  -0.835 -17.637  1.00  0.75           H  
ATOM   1841  HA  LYS A 115      -6.762  -0.439 -19.949  1.00  0.75           H  
ATOM   1842 1HB  LYS A 115      -9.093  -2.367 -19.553  1.00  0.75           H  
ATOM   1843 2HB  LYS A 115      -8.117  -2.300 -21.006  1.00  0.75           H  
ATOM   1844 1HG  LYS A 115      -7.110  -3.015 -18.228  1.00  0.75           H  
ATOM   1845 2HG  LYS A 115      -7.481  -4.158 -19.523  1.00  0.75           H  
ATOM   1846 1HD  LYS A 115      -5.702  -3.115 -20.941  1.00  0.75           H  
ATOM   1847 2HD  LYS A 115      -5.304  -2.026 -19.600  1.00  0.75           H  
ATOM   1848 1HE  LYS A 115      -4.800  -3.995 -18.160  1.00  0.75           H  
ATOM   1849 2HE  LYS A 115      -5.148  -5.071 -19.530  1.00  0.75           H  
ATOM   1850 1HZ  LYS A 115      -2.794  -4.673 -19.286  1.00  0.75           H  
ATOM   1851 2HZ  LYS A 115      -3.319  -4.044 -20.717  1.00  0.75           H  
ATOM   1852 3HZ  LYS A 115      -3.002  -3.045 -19.445  1.00  0.75           H  
ATOM   1853  N   PRO A 116      -8.736   0.561 -21.539  1.00  0.79           N  
ATOM   1854  CA  PRO A 116      -9.735   1.320 -22.289  1.00  0.79           C  
ATOM   1855  C   PRO A 116     -11.161   0.743 -22.133  1.00  0.79           C  
ATOM   1856  O   PRO A 116     -12.148   1.408 -22.424  1.00  0.79           O  
ATOM   1857  CB  PRO A 116      -9.209   1.221 -23.728  1.00  0.79           C  
ATOM   1858  CG  PRO A 116      -7.712   1.043 -23.573  1.00  0.79           C  
ATOM   1859  CD  PRO A 116      -7.541   0.191 -22.340  1.00  0.79           C  
ATOM   1860  HA  PRO A 116      -9.719   2.362 -21.958  1.00  0.79           H  
ATOM   1861 1HB  PRO A 116      -9.694   0.384 -24.248  1.00  0.79           H  
ATOM   1862 2HB  PRO A 116      -9.473   2.140 -24.282  1.00  0.79           H  
ATOM   1863 1HG  PRO A 116      -7.290   0.580 -24.478  1.00  0.79           H  
ATOM   1864 2HG  PRO A 116      -7.236   2.035 -23.473  1.00  0.79           H  
ATOM   1865 1HD  PRO A 116      -7.543  -0.866 -22.615  1.00  0.79           H  
ATOM   1866 2HD  PRO A 116      -6.610   0.501 -21.852  1.00  0.79           H  
ATOM   1867  N   GLY A 117     -11.287  -0.516 -21.709  1.00  0.81           N  
ATOM   1868  CA  GLY A 117     -12.610  -1.102 -21.513  1.00  0.81           C  
ATOM   1869  C   GLY A 117     -13.189  -0.803 -20.109  1.00  0.81           C  
ATOM   1870  O   GLY A 117     -14.292  -1.256 -19.785  1.00  0.81           O  
ATOM   1871  H   GLY A 117     -10.476  -1.069 -21.492  1.00  0.81           H  
ATOM   1872 1HA  GLY A 117     -13.290  -0.720 -22.274  1.00  0.81           H  
ATOM   1873 2HA  GLY A 117     -12.547  -2.179 -21.655  1.00  0.81           H  
ATOM   1874  N   ASP A 118     -12.436  -0.062 -19.277  1.00  0.81           N  
ATOM   1875  CA  ASP A 118     -12.833   0.275 -17.907  1.00  0.81           C  
ATOM   1876  C   ASP A 118     -13.394   1.687 -17.757  1.00  0.81           C  
ATOM   1877  O   ASP A 118     -13.191   2.557 -18.611  1.00  0.81           O  
ATOM   1878  CB  ASP A 118     -11.649   0.114 -16.959  1.00  0.81           C  
ATOM   1879  CG  ASP A 118     -11.227  -1.344 -16.817  1.00  0.81           C  
ATOM   1880  OD1 ASP A 118     -12.104  -2.186 -16.678  1.00  0.81           O  
ATOM   1881  OD2 ASP A 118     -10.051  -1.629 -16.856  1.00  0.81           O  
ATOM   1882  H   ASP A 118     -11.535   0.289 -19.596  1.00  0.81           H  
ATOM   1883  HA  ASP A 118     -13.609  -0.424 -17.599  1.00  0.81           H  
ATOM   1884 1HB  ASP A 118     -10.809   0.692 -17.334  1.00  0.81           H  
ATOM   1885 2HB  ASP A 118     -11.904   0.512 -15.976  1.00  0.81           H  
ATOM   1886  N   ARG A 119     -14.128   1.897 -16.655  1.00  0.80           N  
ATOM   1887  CA  ARG A 119     -14.706   3.202 -16.335  1.00  0.80           C  
ATOM   1888  C   ARG A 119     -14.103   3.765 -15.048  1.00  0.80           C  
ATOM   1889  O   ARG A 119     -13.934   3.022 -14.088  1.00  0.80           O  
ATOM   1890  CB  ARG A 119     -16.221   3.082 -16.152  1.00  0.80           C  
ATOM   1891  CG  ARG A 119     -17.023   3.058 -17.448  1.00  0.80           C  
ATOM   1892  CD  ARG A 119     -16.974   1.691 -18.127  1.00  0.80           C  
ATOM   1893  NE  ARG A 119     -17.619   1.635 -19.449  1.00  0.80           N  
ATOM   1894  CZ  ARG A 119     -17.631   0.541 -20.236  1.00  0.80           C  
ATOM   1895  NH1 ARG A 119     -17.083  -0.577 -19.824  1.00  0.80           N  
ATOM   1896  NH2 ARG A 119     -18.185   0.605 -21.430  1.00  0.80           N  
ATOM   1897  H   ARG A 119     -14.276   1.127 -16.017  1.00  0.80           H  
ATOM   1898  HA  ARG A 119     -14.490   3.877 -17.155  1.00  0.80           H  
ATOM   1899 1HB  ARG A 119     -16.463   2.189 -15.575  1.00  0.80           H  
ATOM   1900 2HB  ARG A 119     -16.561   3.944 -15.587  1.00  0.80           H  
ATOM   1901 1HG  ARG A 119     -18.056   3.293 -17.214  1.00  0.80           H  
ATOM   1902 2HG  ARG A 119     -16.623   3.817 -18.093  1.00  0.80           H  
ATOM   1903 1HD  ARG A 119     -15.966   1.385 -18.260  1.00  0.80           H  
ATOM   1904 2HD  ARG A 119     -17.476   0.971 -17.484  1.00  0.80           H  
ATOM   1905  HE  ARG A 119     -18.039   2.484 -19.858  1.00  0.80           H  
ATOM   1906 1HH1 ARG A 119     -16.645  -0.624 -18.914  1.00  0.80           H  
ATOM   1907 2HH1 ARG A 119     -17.075  -1.389 -20.420  1.00  0.80           H  
ATOM   1908 1HH2 ARG A 119     -18.584   1.501 -21.743  1.00  0.80           H  
ATOM   1909 2HH2 ARG A 119     -18.190  -0.200 -22.031  1.00  0.80           H  
ATOM   1910  N   ILE A 120     -13.839   5.074 -15.000  1.00  0.78           N  
ATOM   1911  CA  ILE A 120     -13.260   5.718 -13.802  1.00  0.78           C  
ATOM   1912  C   ILE A 120     -14.183   6.780 -13.213  1.00  0.78           C  
ATOM   1913  O   ILE A 120     -14.755   7.607 -13.932  1.00  0.78           O  
ATOM   1914  CB  ILE A 120     -11.844   6.320 -14.043  1.00  0.78           C  
ATOM   1915  CG1 ILE A 120     -10.847   5.239 -14.424  1.00  0.78           C  
ATOM   1916  CG2 ILE A 120     -11.339   7.023 -12.766  1.00  0.78           C  
ATOM   1917  CD1 ILE A 120      -9.529   5.784 -14.868  1.00  0.78           C  
ATOM   1918  H   ILE A 120     -14.065   5.628 -15.825  1.00  0.78           H  
ATOM   1919  HA  ILE A 120     -13.127   4.960 -13.041  1.00  0.78           H  
ATOM   1920  HB  ILE A 120     -11.889   7.033 -14.861  1.00  0.78           H  
ATOM   1921 1HG1 ILE A 120     -10.658   4.621 -13.565  1.00  0.78           H  
ATOM   1922 2HG1 ILE A 120     -11.264   4.626 -15.220  1.00  0.78           H  
ATOM   1923 1HG2 ILE A 120     -10.353   7.435 -12.931  1.00  0.78           H  
ATOM   1924 2HG2 ILE A 120     -12.012   7.832 -12.486  1.00  0.78           H  
ATOM   1925 3HG2 ILE A 120     -11.286   6.301 -11.950  1.00  0.78           H  
ATOM   1926 1HD1 ILE A 120      -8.877   4.969 -15.106  1.00  0.78           H  
ATOM   1927 2HD1 ILE A 120      -9.664   6.411 -15.745  1.00  0.78           H  
ATOM   1928 3HD1 ILE A 120      -9.091   6.372 -14.065  1.00  0.78           H  
ATOM   1929  N   ALA A 121     -14.361   6.724 -11.897  1.00  0.76           N  
ATOM   1930  CA  ALA A 121     -15.229   7.669 -11.209  1.00  0.76           C  
ATOM   1931  C   ALA A 121     -14.590   9.037 -11.049  1.00  0.76           C  
ATOM   1932  O   ALA A 121     -13.569   9.181 -10.356  1.00  0.76           O  
ATOM   1933  CB  ALA A 121     -15.566   7.139  -9.849  1.00  0.76           C  
ATOM   1934  H   ALA A 121     -13.852   6.022 -11.355  1.00  0.76           H  
ATOM   1935  HA  ALA A 121     -16.140   7.784 -11.794  1.00  0.76           H  
ATOM   1936 1HB  ALA A 121     -16.230   7.831  -9.349  1.00  0.76           H  
ATOM   1937 2HB  ALA A 121     -16.047   6.189  -9.971  1.00  0.76           H  
ATOM   1938 3HB  ALA A 121     -14.649   7.024  -9.268  1.00  0.76           H  
ATOM   1939  N   VAL A 122     -15.222  10.035 -11.664  1.00  0.76           N  
ATOM   1940  CA  VAL A 122     -14.755  11.409 -11.643  1.00  0.76           C  
ATOM   1941  C   VAL A 122     -15.810  12.282 -11.006  1.00  0.76           C  
ATOM   1942  O   VAL A 122     -16.997  12.142 -11.282  1.00  0.76           O  
ATOM   1943  CB  VAL A 122     -14.431  11.896 -13.065  1.00  0.76           C  
ATOM   1944  CG1 VAL A 122     -13.938  13.384 -13.040  1.00  0.76           C  
ATOM   1945  CG2 VAL A 122     -13.386  10.980 -13.688  1.00  0.76           C  
ATOM   1946  H   VAL A 122     -16.035   9.811 -12.236  1.00  0.76           H  
ATOM   1947  HA  VAL A 122     -13.877  11.464 -11.034  1.00  0.76           H  
ATOM   1948  HB  VAL A 122     -15.336  11.852 -13.652  1.00  0.76           H  
ATOM   1949 1HG1 VAL A 122     -13.732  13.721 -14.056  1.00  0.76           H  
ATOM   1950 2HG1 VAL A 122     -14.704  14.026 -12.601  1.00  0.76           H  
ATOM   1951 3HG1 VAL A 122     -13.027  13.460 -12.446  1.00  0.76           H  
ATOM   1952 1HG2 VAL A 122     -13.182  11.312 -14.702  1.00  0.76           H  
ATOM   1953 2HG2 VAL A 122     -12.475  11.014 -13.090  1.00  0.76           H  
ATOM   1954 3HG2 VAL A 122     -13.762   9.959 -13.715  1.00  0.76           H  
ATOM   1955  N   VAL A 123     -15.410  13.140 -10.103  1.00  0.79           N  
ATOM   1956  CA  VAL A 123     -16.383  13.943  -9.407  1.00  0.79           C  
ATOM   1957  C   VAL A 123     -17.132  14.957 -10.267  1.00  0.79           C  
ATOM   1958  O   VAL A 123     -16.551  15.712 -11.049  1.00  0.79           O  
ATOM   1959  CB  VAL A 123     -15.707  14.623  -8.228  1.00  0.79           C  
ATOM   1960  CG1 VAL A 123     -16.632  15.561  -7.582  1.00  0.79           C  
ATOM   1961  CG2 VAL A 123     -15.269  13.574  -7.268  1.00  0.79           C  
ATOM   1962  H   VAL A 123     -14.422  13.260  -9.878  1.00  0.79           H  
ATOM   1963  HA  VAL A 123     -17.118  13.265  -8.988  1.00  0.79           H  
ATOM   1964  HB  VAL A 123     -14.872  15.174  -8.564  1.00  0.79           H  
ATOM   1965 1HG1 VAL A 123     -16.144  16.010  -6.754  1.00  0.79           H  
ATOM   1966 2HG1 VAL A 123     -16.916  16.328  -8.291  1.00  0.79           H  
ATOM   1967 3HG1 VAL A 123     -17.513  15.025  -7.239  1.00  0.79           H  
ATOM   1968 1HG2 VAL A 123     -14.791  14.049  -6.431  1.00  0.79           H  
ATOM   1969 2HG2 VAL A 123     -16.136  13.025  -6.932  1.00  0.79           H  
ATOM   1970 3HG2 VAL A 123     -14.570  12.894  -7.757  1.00  0.79           H  
ATOM   1971  N   LYS A 124     -18.450  14.944 -10.095  1.00  0.84           N  
ATOM   1972  CA  LYS A 124     -19.393  15.840 -10.736  1.00  0.84           C  
ATOM   1973  C   LYS A 124     -19.631  17.035  -9.852  1.00  0.84           C  
ATOM   1974  O   LYS A 124     -19.873  18.115 -10.367  1.00  0.84           O  
ATOM   1975  CB  LYS A 124     -20.746  15.175 -10.947  1.00  0.84           C  
ATOM   1976  CG  LYS A 124     -20.734  14.062 -11.885  1.00  0.84           C  
ATOM   1977  CD  LYS A 124     -22.070  13.352 -11.938  1.00  0.84           C  
ATOM   1978  CE  LYS A 124     -23.109  14.112 -12.742  1.00  0.84           C  
ATOM   1979  NZ  LYS A 124     -24.348  13.316 -12.853  1.00  0.84           N  
ATOM   1980  H   LYS A 124     -18.813  14.265  -9.451  1.00  0.84           H  
ATOM   1981  HA  LYS A 124     -18.981  16.188 -11.682  1.00  0.84           H  
ATOM   1982 1HB  LYS A 124     -21.126  14.809  -9.995  1.00  0.84           H  
ATOM   1983 2HB  LYS A 124     -21.458  15.914 -11.313  1.00  0.84           H  
ATOM   1984 1HG  LYS A 124     -20.514  14.426 -12.870  1.00  0.84           H  
ATOM   1985 2HG  LYS A 124     -19.954  13.374 -11.587  1.00  0.84           H  
ATOM   1986 1HD  LYS A 124     -21.950  12.371 -12.384  1.00  0.84           H  
ATOM   1987 2HD  LYS A 124     -22.448  13.212 -10.918  1.00  0.84           H  
ATOM   1988 1HE  LYS A 124     -23.336  15.066 -12.264  1.00  0.84           H  
ATOM   1989 2HE  LYS A 124     -22.720  14.298 -13.744  1.00  0.84           H  
ATOM   1990 1HZ  LYS A 124     -25.047  13.795 -13.401  1.00  0.84           H  
ATOM   1991 2HZ  LYS A 124     -24.106  12.435 -13.282  1.00  0.84           H  
ATOM   1992 3HZ  LYS A 124     -24.706  13.139 -11.904  1.00  0.84           H  
ATOM   1993  N   LYS A 125     -19.574  16.815  -8.525  1.00  0.93           N  
ATOM   1994  CA  LYS A 125     -19.828  17.863  -7.525  1.00  0.93           C  
ATOM   1995  C   LYS A 125     -18.985  17.720  -6.252  1.00  0.93           C  
ATOM   1996  O   LYS A 125     -19.024  16.682  -5.588  1.00  0.93           O  
ATOM   1997  CB  LYS A 125     -21.305  17.865  -7.130  1.00  0.93           C  
ATOM   1998  CG  LYS A 125     -21.684  18.972  -6.182  1.00  0.93           C  
ATOM   1999  CD  LYS A 125     -23.169  19.012  -5.886  1.00  0.93           C  
ATOM   2000  CE  LYS A 125     -23.454  20.116  -4.877  1.00  0.93           C  
ATOM   2001  NZ  LYS A 125     -24.880  20.194  -4.485  1.00  0.93           N  
ATOM   2002  H   LYS A 125     -19.373  15.865  -8.218  1.00  0.93           H  
ATOM   2003  HA  LYS A 125     -19.590  18.817  -7.955  1.00  0.93           H  
ATOM   2004 1HB  LYS A 125     -21.935  17.905  -7.995  1.00  0.93           H  
ATOM   2005 2HB  LYS A 125     -21.539  16.931  -6.635  1.00  0.93           H  
ATOM   2006 1HG  LYS A 125     -21.175  18.803  -5.244  1.00  0.93           H  
ATOM   2007 2HG  LYS A 125     -21.367  19.938  -6.592  1.00  0.93           H  
ATOM   2008 1HD  LYS A 125     -23.725  19.203  -6.804  1.00  0.93           H  
ATOM   2009 2HD  LYS A 125     -23.487  18.051  -5.472  1.00  0.93           H  
ATOM   2010 1HE  LYS A 125     -22.861  19.924  -3.995  1.00  0.93           H  
ATOM   2011 2HE  LYS A 125     -23.151  21.073  -5.305  1.00  0.93           H  
ATOM   2012 1HZ  LYS A 125     -24.996  20.941  -3.803  1.00  0.93           H  
ATOM   2013 2HZ  LYS A 125     -25.449  20.383  -5.292  1.00  0.93           H  
ATOM   2014 3HZ  LYS A 125     -25.159  19.319  -4.070  1.00  0.93           H  
ATOM   2015  N   ILE A 126     -18.302  18.809  -5.849  1.00  1.02           N  
ATOM   2016  CA  ILE A 126     -17.501  18.795  -4.608  1.00  1.02           C  
ATOM   2017  C   ILE A 126     -18.173  19.633  -3.516  1.00  1.02           C  
ATOM   2018  O   ILE A 126     -17.695  19.702  -2.385  1.00  1.02           O  
ATOM   2019  CB  ILE A 126     -16.089  19.384  -4.798  1.00  1.02           C  
ATOM   2020  CG1 ILE A 126     -16.197  20.802  -5.097  1.00  1.02           C  
ATOM   2021  CG2 ILE A 126     -15.361  18.678  -5.931  1.00  1.02           C  
ATOM   2022  CD1 ILE A 126     -14.933  21.500  -5.044  1.00  1.02           C  
ATOM   2023  H   ILE A 126     -18.312  19.638  -6.432  1.00  1.02           H  
ATOM   2024  HA  ILE A 126     -17.420  17.778  -4.257  1.00  1.02           H  
ATOM   2025  HB  ILE A 126     -15.521  19.286  -3.878  1.00  1.02           H  
ATOM   2026 1HG1 ILE A 126     -16.597  20.907  -6.066  1.00  1.02           H  
ATOM   2027 2HG1 ILE A 126     -16.856  21.275  -4.383  1.00  1.02           H  
ATOM   2028 1HG2 ILE A 126     -14.395  19.109  -6.065  1.00  1.02           H  
ATOM   2029 2HG2 ILE A 126     -15.251  17.642  -5.687  1.00  1.02           H  
ATOM   2030 3HG2 ILE A 126     -15.928  18.788  -6.857  1.00  1.02           H  
ATOM   2031 1HD1 ILE A 126     -15.074  22.538  -5.284  1.00  1.02           H  
ATOM   2032 2HD1 ILE A 126     -14.501  21.413  -4.047  1.00  1.02           H  
ATOM   2033 3HD1 ILE A 126     -14.303  21.058  -5.752  1.00  1.02           H  
ATOM   2034  N   ASP A 127     -19.291  20.255  -3.875  1.00  1.11           N  
ATOM   2035  CA  ASP A 127     -20.083  21.125  -3.006  1.00  1.11           C  
ATOM   2036  C   ASP A 127     -19.247  22.305  -2.449  1.00  1.11           C  
ATOM   2037  O   ASP A 127     -18.450  22.890  -3.186  1.00  1.11           O  
ATOM   2038  CB  ASP A 127     -20.631  20.254  -1.862  1.00  1.11           C  
ATOM   2039  CG  ASP A 127     -21.846  20.795  -1.158  1.00  1.11           C  
ATOM   2040  OD1 ASP A 127     -22.921  20.821  -1.724  1.00  1.11           O  
ATOM   2041  OD2 ASP A 127     -21.660  21.212  -0.044  1.00  1.11           O  
ATOM   2042  H   ASP A 127     -19.603  20.123  -4.824  1.00  1.11           H  
ATOM   2043  HA  ASP A 127     -20.908  21.538  -3.586  1.00  1.11           H  
ATOM   2044 1HB  ASP A 127     -20.881  19.269  -2.258  1.00  1.11           H  
ATOM   2045 2HB  ASP A 127     -19.847  20.098  -1.118  1.00  1.11           H  
ATOM   2046  N   GLY A 128     -19.407  22.637  -1.155  1.00  1.17           N  
ATOM   2047  CA  GLY A 128     -18.676  23.754  -0.540  1.00  1.17           C  
ATOM   2048  C   GLY A 128     -19.481  25.057  -0.624  1.00  1.17           C  
ATOM   2049  O   GLY A 128     -20.228  25.258  -1.580  1.00  1.17           O  
ATOM   2050  H   GLY A 128     -20.088  22.130  -0.579  1.00  1.17           H  
ATOM   2051 1HA  GLY A 128     -18.468  23.515   0.502  1.00  1.17           H  
ATOM   2052 2HA  GLY A 128     -17.715  23.877  -1.038  1.00  1.17           H  
ATOM   2053  N   GLY A 129     -19.317  25.955   0.357  1.00  1.18           N  
ATOM   2054  CA  GLY A 129     -20.062  27.220   0.337  1.00  1.18           C  
ATOM   2055  C   GLY A 129     -19.408  28.361   1.126  1.00  1.18           C  
ATOM   2056  O   GLY A 129     -20.100  29.272   1.581  1.00  1.18           O  
ATOM   2057  H   GLY A 129     -18.698  25.750   1.127  1.00  1.18           H  
ATOM   2058 1HA  GLY A 129     -20.194  27.534  -0.695  1.00  1.18           H  
ATOM   2059 2HA  GLY A 129     -21.062  27.044   0.731  1.00  1.18           H  
ATOM   2060  N   GLU A 130     -18.095  28.307   1.320  1.00  1.15           N  
ATOM   2061  CA  GLU A 130     -17.403  29.343   2.092  1.00  1.15           C  
ATOM   2062  C   GLU A 130     -16.937  30.520   1.232  1.00  1.15           C  
ATOM   2063  O   GLU A 130     -16.231  30.335   0.244  1.00  1.15           O  
ATOM   2064  CB  GLU A 130     -16.197  28.723   2.812  1.00  1.15           C  
ATOM   2065  CG  GLU A 130     -15.421  29.672   3.727  1.00  1.15           C  
ATOM   2066  CD  GLU A 130     -14.255  28.995   4.423  1.00  1.15           C  
ATOM   2067  OE1 GLU A 130     -14.003  27.851   4.133  1.00  1.15           O  
ATOM   2068  OE2 GLU A 130     -13.627  29.617   5.250  1.00  1.15           O  
ATOM   2069  H   GLU A 130     -17.563  27.553   0.915  1.00  1.15           H  
ATOM   2070  HA  GLU A 130     -18.094  29.729   2.842  1.00  1.15           H  
ATOM   2071 1HB  GLU A 130     -16.532  27.881   3.418  1.00  1.15           H  
ATOM   2072 2HB  GLU A 130     -15.498  28.333   2.072  1.00  1.15           H  
ATOM   2073 1HG  GLU A 130     -15.040  30.504   3.132  1.00  1.15           H  
ATOM   2074 2HG  GLU A 130     -16.100  30.078   4.474  1.00  1.15           H  
ATOM   2075  N   TYR A 131     -17.304  31.741   1.622  1.00  1.12           N  
ATOM   2076  CA  TYR A 131     -16.874  32.917   0.866  1.00  1.12           C  
ATOM   2077  C   TYR A 131     -15.459  33.324   1.196  1.00  1.12           C  
ATOM   2078  O   TYR A 131     -15.035  33.285   2.351  1.00  1.12           O  
ATOM   2079  CB  TYR A 131     -17.784  34.120   1.090  1.00  1.12           C  
ATOM   2080  CG  TYR A 131     -19.117  34.159   0.345  1.00  1.12           C  
ATOM   2081  CD1 TYR A 131     -20.279  33.692   0.932  1.00  1.12           C  
ATOM   2082  CD2 TYR A 131     -19.164  34.734  -0.940  1.00  1.12           C  
ATOM   2083  CE1 TYR A 131     -21.492  33.787   0.240  1.00  1.12           C  
ATOM   2084  CE2 TYR A 131     -20.371  34.833  -1.623  1.00  1.12           C  
ATOM   2085  CZ  TYR A 131     -21.535  34.365  -1.050  1.00  1.12           C  
ATOM   2086  OH  TYR A 131     -22.760  34.463  -1.726  1.00  1.12           O  
ATOM   2087  H   TYR A 131     -17.888  31.849   2.440  1.00  1.12           H  
ATOM   2088  HA  TYR A 131     -16.890  32.681  -0.187  1.00  1.12           H  
ATOM   2089 1HB  TYR A 131     -18.000  34.204   2.155  1.00  1.12           H  
ATOM   2090 2HB  TYR A 131     -17.236  34.990   0.823  1.00  1.12           H  
ATOM   2091  HD1 TYR A 131     -20.247  33.252   1.936  1.00  1.12           H  
ATOM   2092  HD2 TYR A 131     -18.246  35.116  -1.402  1.00  1.12           H  
ATOM   2093  HE1 TYR A 131     -22.404  33.418   0.704  1.00  1.12           H  
ATOM   2094  HE2 TYR A 131     -20.402  35.283  -2.609  1.00  1.12           H  
ATOM   2095  HH  TYR A 131     -22.645  34.847  -2.633  1.00  1.12           H  
ATOM   2096  N   VAL A 132     -14.753  33.784   0.175  1.00  1.10           N  
ATOM   2097  CA  VAL A 132     -13.397  34.257   0.341  1.00  1.10           C  
ATOM   2098  C   VAL A 132     -13.281  35.730   0.677  1.00  1.10           C  
ATOM   2099  O   VAL A 132     -13.782  36.595  -0.051  1.00  1.10           O  
ATOM   2100  CB  VAL A 132     -12.602  34.001  -0.941  1.00  1.10           C  
ATOM   2101  CG1 VAL A 132     -11.221  34.588  -0.789  1.00  1.10           C  
ATOM   2102  CG2 VAL A 132     -12.540  32.492  -1.218  1.00  1.10           C  
ATOM   2103  H   VAL A 132     -15.165  33.785  -0.746  1.00  1.10           H  
ATOM   2104  HA  VAL A 132     -12.940  33.686   1.150  1.00  1.10           H  
ATOM   2105  HB  VAL A 132     -13.083  34.504  -1.773  1.00  1.10           H  
ATOM   2106 1HG1 VAL A 132     -10.663  34.429  -1.664  1.00  1.10           H  
ATOM   2107 2HG1 VAL A 132     -11.291  35.659  -0.614  1.00  1.10           H  
ATOM   2108 3HG1 VAL A 132     -10.709  34.120   0.048  1.00  1.10           H  
ATOM   2109 1HG2 VAL A 132     -11.977  32.315  -2.125  1.00  1.10           H  
ATOM   2110 2HG2 VAL A 132     -12.051  31.987  -0.385  1.00  1.10           H  
ATOM   2111 3HG2 VAL A 132     -13.551  32.096  -1.337  1.00  1.10           H  
ATOM   2112  N   LYS A 133     -12.583  36.009   1.779  1.00  1.15           N  
ATOM   2113  CA  LYS A 133     -12.329  37.379   2.192  1.00  1.15           C  
ATOM   2114  C   LYS A 133     -11.070  37.848   1.484  1.00  1.15           C  
ATOM   2115  O   LYS A 133     -10.110  37.087   1.349  1.00  1.15           O  
ATOM   2116  CB  LYS A 133     -12.204  37.487   3.704  1.00  1.15           C  
ATOM   2117  CG  LYS A 133     -13.503  37.168   4.444  1.00  1.15           C  
ATOM   2118  CD  LYS A 133     -13.351  37.324   5.951  1.00  1.15           C  
ATOM   2119  CE  LYS A 133     -14.650  36.993   6.675  1.00  1.15           C  
ATOM   2120  NZ  LYS A 133     -14.510  37.119   8.151  1.00  1.15           N  
ATOM   2121  H   LYS A 133     -12.219  35.247   2.334  1.00  1.15           H  
ATOM   2122  HA  LYS A 133     -13.155  38.008   1.867  1.00  1.15           H  
ATOM   2123 1HB  LYS A 133     -11.429  36.811   4.058  1.00  1.15           H  
ATOM   2124 2HB  LYS A 133     -11.904  38.503   3.968  1.00  1.15           H  
ATOM   2125 1HG  LYS A 133     -14.285  37.844   4.098  1.00  1.15           H  
ATOM   2126 2HG  LYS A 133     -13.810  36.144   4.218  1.00  1.15           H  
ATOM   2127 1HD  LYS A 133     -12.564  36.658   6.309  1.00  1.15           H  
ATOM   2128 2HD  LYS A 133     -13.068  38.350   6.184  1.00  1.15           H  
ATOM   2129 1HE  LYS A 133     -15.430  37.673   6.335  1.00  1.15           H  
ATOM   2130 2HE  LYS A 133     -14.942  35.970   6.433  1.00  1.15           H  
ATOM   2131 1HZ  LYS A 133     -15.389  36.891   8.594  1.00  1.15           H  
ATOM   2132 2HZ  LYS A 133     -13.795  36.483   8.478  1.00  1.15           H  
ATOM   2133 3HZ  LYS A 133     -14.250  38.066   8.386  1.00  1.15           H  
ATOM   2134  N   LEU A 134     -11.079  39.094   1.063  1.00  1.30           N  
ATOM   2135  CA  LEU A 134     -10.010  39.709   0.301  1.00  1.30           C  
ATOM   2136  C   LEU A 134      -9.129  40.663   1.107  1.00  1.30           C  
ATOM   2137  O   LEU A 134      -9.597  41.331   2.031  1.00  1.30           O  
ATOM   2138  CB  LEU A 134     -10.698  40.431  -0.851  1.00  1.30           C  
ATOM   2139  CG  LEU A 134     -11.560  39.482  -1.704  1.00  1.30           C  
ATOM   2140  CD1 LEU A 134     -12.359  40.266  -2.691  1.00  1.30           C  
ATOM   2141  CD2 LEU A 134     -10.635  38.504  -2.379  1.00  1.30           C  
ATOM   2142  H   LEU A 134     -11.911  39.642   1.243  1.00  1.30           H  
ATOM   2143  HA  LEU A 134      -9.380  38.914  -0.098  1.00  1.30           H  
ATOM   2144 1HB  LEU A 134     -11.341  41.216  -0.453  1.00  1.30           H  
ATOM   2145 2HB  LEU A 134      -9.943  40.885  -1.489  1.00  1.30           H  
ATOM   2146  HG  LEU A 134     -12.263  38.934  -1.070  1.00  1.30           H  
ATOM   2147 1HD1 LEU A 134     -12.955  39.604  -3.279  1.00  1.30           H  
ATOM   2148 2HD1 LEU A 134     -13.010  40.929  -2.160  1.00  1.30           H  
ATOM   2149 3HD1 LEU A 134     -11.711  40.829  -3.312  1.00  1.30           H  
ATOM   2150 1HD2 LEU A 134     -11.184  37.815  -2.983  1.00  1.30           H  
ATOM   2151 2HD2 LEU A 134      -9.935  39.040  -3.006  1.00  1.30           H  
ATOM   2152 3HD2 LEU A 134     -10.079  37.939  -1.627  1.00  1.30           H  
ATOM   2153  N   THR A 135      -7.849  40.728   0.737  1.00  1.55           N  
ATOM   2154  CA  THR A 135      -6.891  41.646   1.354  1.00  1.55           C  
ATOM   2155  C   THR A 135      -6.159  42.477   0.302  1.00  1.55           C  
ATOM   2156  O   THR A 135      -5.717  41.943  -0.719  1.00  1.55           O  
ATOM   2157  CB  THR A 135      -5.864  40.880   2.217  1.00  1.55           C  
ATOM   2158  OG1 THR A 135      -6.550  40.164   3.252  1.00  1.55           O  
ATOM   2159  CG2 THR A 135      -4.858  41.843   2.853  1.00  1.55           C  
ATOM   2160  H   THR A 135      -7.532  40.127  -0.011  1.00  1.55           H  
ATOM   2161  HA  THR A 135      -7.434  42.334   2.000  1.00  1.55           H  
ATOM   2162  HB  THR A 135      -5.325  40.168   1.593  1.00  1.55           H  
ATOM   2163  HG1 THR A 135      -7.172  40.754   3.695  1.00  1.55           H  
ATOM   2164 1HG2 THR A 135      -4.150  41.279   3.457  1.00  1.55           H  
ATOM   2165 2HG2 THR A 135      -4.313  42.383   2.079  1.00  1.55           H  
ATOM   2166 3HG2 THR A 135      -5.385  42.556   3.486  1.00  1.55           H  
ATOM   2167  N   THR A 136      -6.041  43.779   0.557  1.00  1.91           N  
ATOM   2168  CA  THR A 136      -5.344  44.700  -0.337  1.00  1.91           C  
ATOM   2169  C   THR A 136      -4.307  45.540   0.406  1.00  1.91           C  
ATOM   2170  O   THR A 136      -4.257  45.539   1.637  1.00  1.91           O  
ATOM   2171  CB  THR A 136      -6.333  45.640  -1.054  1.00  1.91           C  
ATOM   2172  OG1 THR A 136      -6.992  46.475  -0.089  1.00  1.91           O  
ATOM   2173  CG2 THR A 136      -7.369  44.858  -1.834  1.00  1.91           C  
ATOM   2174  H   THR A 136      -6.443  44.139   1.411  1.00  1.91           H  
ATOM   2175  HA  THR A 136      -4.816  44.117  -1.093  1.00  1.91           H  
ATOM   2176  HB  THR A 136      -5.779  46.275  -1.745  1.00  1.91           H  
ATOM   2177  HG1 THR A 136      -7.554  47.110  -0.545  1.00  1.91           H  
ATOM   2178 1HG2 THR A 136      -8.022  45.560  -2.323  1.00  1.91           H  
ATOM   2179 2HG2 THR A 136      -6.871  44.238  -2.579  1.00  1.91           H  
ATOM   2180 3HG2 THR A 136      -7.951  44.226  -1.167  1.00  1.91           H  
ATOM   2181  N   SER A 137      -3.505  46.281  -0.358  1.00  2.37           N  
ATOM   2182  CA  SER A 137      -2.482  47.175   0.180  1.00  2.37           C  
ATOM   2183  C   SER A 137      -2.565  48.569  -0.463  1.00  2.37           C  
ATOM   2184  O   SER A 137      -1.710  48.932  -1.271  1.00  2.37           O  
ATOM   2185  CB  SER A 137      -1.106  46.591  -0.062  1.00  2.37           C  
ATOM   2186  OG  SER A 137      -0.969  45.349   0.578  1.00  2.37           O  
ATOM   2187  H   SER A 137      -3.610  46.214  -1.361  1.00  2.37           H  
ATOM   2188  HA  SER A 137      -2.621  47.258   1.255  1.00  2.37           H  
ATOM   2189 1HB  SER A 137      -0.936  46.476  -1.133  1.00  2.37           H  
ATOM   2190 2HB  SER A 137      -0.351  47.286   0.319  1.00  2.37           H  
ATOM   2191  HG  SER A 137      -1.246  45.493   1.491  1.00  2.37           H  
ATOM   2192  N   PRO A 138      -3.575  49.393  -0.122  1.00  2.84           N  
ATOM   2193  CA  PRO A 138      -3.920  50.644  -0.788  1.00  2.84           C  
ATOM   2194  C   PRO A 138      -2.979  51.801  -0.447  1.00  2.84           C  
ATOM   2195  O   PRO A 138      -3.406  52.841   0.050  1.00  2.84           O  
ATOM   2196  CB  PRO A 138      -5.326  50.907  -0.245  1.00  2.84           C  
ATOM   2197  CG  PRO A 138      -5.288  50.332   1.159  1.00  2.84           C  
ATOM   2198  CD  PRO A 138      -4.422  49.085   1.048  1.00  2.84           C  
ATOM   2199  HA  PRO A 138      -3.949  50.475  -1.874  1.00  2.84           H  
ATOM   2200 1HB  PRO A 138      -5.538  51.988  -0.258  1.00  2.84           H  
ATOM   2201 2HB  PRO A 138      -6.079  50.423  -0.886  1.00  2.84           H  
ATOM   2202 1HG  PRO A 138      -4.867  51.074   1.856  1.00  2.84           H  
ATOM   2203 2HG  PRO A 138      -6.307  50.107   1.509  1.00  2.84           H  
ATOM   2204 1HD  PRO A 138      -3.815  48.983   1.958  1.00  2.84           H  
ATOM   2205 2HD  PRO A 138      -5.058  48.212   0.868  1.00  2.84           H  
ATOM   2206  N   ASP A 139      -1.705  51.623  -0.786  1.00  3.21           N  
ATOM   2207  CA  ASP A 139      -0.637  52.594  -0.552  1.00  3.21           C  
ATOM   2208  C   ASP A 139      -0.317  53.351  -1.835  1.00  3.21           C  
ATOM   2209  O   ASP A 139       0.685  54.062  -1.954  1.00  3.21           O  
ATOM   2210  CB  ASP A 139       0.607  51.887  -0.021  1.00  3.21           C  
ATOM   2211  CG  ASP A 139       0.401  51.298   1.384  1.00  3.21           C  
ATOM   2212  OD1 ASP A 139      -0.160  51.977   2.216  1.00  3.21           O  
ATOM   2213  OD2 ASP A 139       0.794  50.174   1.605  1.00  3.21           O  
ATOM   2214  H   ASP A 139      -1.459  50.731  -1.208  1.00  3.21           H  
ATOM   2215  HA  ASP A 139      -0.976  53.313   0.194  1.00  3.21           H  
ATOM   2216 1HB  ASP A 139       0.873  51.074  -0.701  1.00  3.21           H  
ATOM   2217 2HB  ASP A 139       1.442  52.584   0.005  1.00  3.21           H  
ATOM   2218  N   PHE A 140      -1.208  53.220  -2.796  1.00  3.35           N  
ATOM   2219  CA  PHE A 140      -1.071  53.829  -4.104  1.00  3.35           C  
ATOM   2220  C   PHE A 140      -1.463  55.292  -4.077  1.00  3.35           C  
ATOM   2221  O   PHE A 140      -2.527  55.686  -4.547  1.00  3.35           O  
ATOM   2222  CB  PHE A 140      -1.950  53.088  -5.079  1.00  3.35           C  
ATOM   2223  CG  PHE A 140      -1.489  51.700  -5.367  1.00  3.35           C  
ATOM   2224  CD1 PHE A 140      -2.016  50.623  -4.671  1.00  3.35           C  
ATOM   2225  CD2 PHE A 140      -0.552  51.465  -6.348  1.00  3.35           C  
ATOM   2226  CE1 PHE A 140      -1.597  49.343  -4.942  1.00  3.35           C  
ATOM   2227  CE2 PHE A 140      -0.134  50.187  -6.625  1.00  3.35           C  
ATOM   2228  CZ  PHE A 140      -0.653  49.129  -5.919  1.00  3.35           C  
ATOM   2229  H   PHE A 140      -2.018  52.650  -2.609  1.00  3.35           H  
ATOM   2230  HA  PHE A 140      -0.029  53.754  -4.419  1.00  3.35           H  
ATOM   2231 1HB  PHE A 140      -2.948  53.043  -4.662  1.00  3.35           H  
ATOM   2232 2HB  PHE A 140      -2.003  53.637  -6.019  1.00  3.35           H  
ATOM   2233  HD1 PHE A 140      -2.760  50.801  -3.902  1.00  3.35           H  
ATOM   2234  HD2 PHE A 140      -0.142  52.307  -6.904  1.00  3.35           H  
ATOM   2235  HE1 PHE A 140      -2.011  48.497  -4.382  1.00  3.35           H  
ATOM   2236  HE2 PHE A 140       0.612  50.011  -7.400  1.00  3.35           H  
ATOM   2237  HZ  PHE A 140      -0.313  48.120  -6.131  1.00  3.35           H  
ATOM   2238  N   ARG A 141      -0.587  56.085  -3.494  1.00  3.20           N  
ATOM   2239  CA  ARG A 141      -0.804  57.509  -3.331  1.00  3.20           C  
ATOM   2240  C   ARG A 141      -0.750  58.184  -4.695  1.00  3.20           C  
ATOM   2241  O   ARG A 141      -0.105  57.678  -5.612  1.00  3.20           O  
ATOM   2242  CB  ARG A 141       0.233  58.079  -2.382  1.00  3.20           C  
ATOM   2243  CG  ARG A 141       0.094  57.539  -0.956  1.00  3.20           C  
ATOM   2244  CD  ARG A 141       1.118  58.072  -0.023  1.00  3.20           C  
ATOM   2245  NE  ARG A 141       0.988  57.473   1.306  1.00  3.20           N  
ATOM   2246  CZ  ARG A 141       1.776  57.754   2.362  1.00  3.20           C  
ATOM   2247  NH1 ARG A 141       2.747  58.633   2.248  1.00  3.20           N  
ATOM   2248  NH2 ARG A 141       1.572  57.139   3.516  1.00  3.20           N  
ATOM   2249  H   ARG A 141       0.246  55.638  -3.108  1.00  3.20           H  
ATOM   2250  HA  ARG A 141      -1.794  57.667  -2.903  1.00  3.20           H  
ATOM   2251 1HB  ARG A 141       1.232  57.834  -2.741  1.00  3.20           H  
ATOM   2252 2HB  ARG A 141       0.150  59.165  -2.349  1.00  3.20           H  
ATOM   2253 1HG  ARG A 141      -0.890  57.802  -0.570  1.00  3.20           H  
ATOM   2254 2HG  ARG A 141       0.192  56.452  -0.977  1.00  3.20           H  
ATOM   2255 1HD  ARG A 141       2.112  57.843  -0.406  1.00  3.20           H  
ATOM   2256 2HD  ARG A 141       1.002  59.151   0.074  1.00  3.20           H  
ATOM   2257  HE  ARG A 141       0.257  56.785   1.439  1.00  3.20           H  
ATOM   2258 1HH1 ARG A 141       2.903  59.102   1.367  1.00  3.20           H  
ATOM   2259 2HH1 ARG A 141       3.336  58.841   3.042  1.00  3.20           H  
ATOM   2260 1HH2 ARG A 141       0.826  56.459   3.602  1.00  3.20           H  
ATOM   2261 2HH2 ARG A 141       2.160  57.347   4.309  1.00  3.20           H  
ATOM   2262  N   LYS A 142      -1.433  59.324  -4.828  1.00  2.80           N  
ATOM   2263  CA  LYS A 142      -1.491  60.084  -6.085  1.00  2.80           C  
ATOM   2264  C   LYS A 142      -2.130  59.265  -7.216  1.00  2.80           C  
ATOM   2265  O   LYS A 142      -1.718  59.335  -8.375  1.00  2.80           O  
ATOM   2266  CB  LYS A 142      -0.094  60.562  -6.500  1.00  2.80           C  
ATOM   2267  CG  LYS A 142       0.593  61.461  -5.472  1.00  2.80           C  
ATOM   2268  CD  LYS A 142       1.940  61.957  -5.979  1.00  2.80           C  
ATOM   2269  CE  LYS A 142       2.645  62.818  -4.936  1.00  2.80           C  
ATOM   2270  NZ  LYS A 142       3.986  63.271  -5.402  1.00  2.80           N  
ATOM   2271  H   LYS A 142      -1.939  59.677  -4.029  1.00  2.80           H  
ATOM   2272  HA  LYS A 142      -2.116  60.963  -5.924  1.00  2.80           H  
ATOM   2273 1HB  LYS A 142       0.558  59.719  -6.712  1.00  2.80           H  
ATOM   2274 2HB  LYS A 142      -0.178  61.134  -7.423  1.00  2.80           H  
ATOM   2275 1HG  LYS A 142      -0.045  62.319  -5.258  1.00  2.80           H  
ATOM   2276 2HG  LYS A 142       0.748  60.906  -4.549  1.00  2.80           H  
ATOM   2277 1HD  LYS A 142       2.574  61.102  -6.222  1.00  2.80           H  
ATOM   2278 2HD  LYS A 142       1.793  62.546  -6.884  1.00  2.80           H  
ATOM   2279 1HE  LYS A 142       2.032  63.692  -4.721  1.00  2.80           H  
ATOM   2280 2HE  LYS A 142       2.768  62.238  -4.020  1.00  2.80           H  
ATOM   2281 1HZ  LYS A 142       4.419  63.836  -4.685  1.00  2.80           H  
ATOM   2282 2HZ  LYS A 142       4.567  62.467  -5.593  1.00  2.80           H  
ATOM   2283 3HZ  LYS A 142       3.883  63.819  -6.244  1.00  2.80           H  
ATOM   2284  N   SER A 143      -3.183  58.536  -6.853  1.00  2.30           N  
ATOM   2285  CA  SER A 143      -3.982  57.699  -7.741  1.00  2.30           C  
ATOM   2286  C   SER A 143      -5.384  57.553  -7.167  1.00  2.30           C  
ATOM   2287  O   SER A 143      -5.578  57.636  -5.954  1.00  2.30           O  
ATOM   2288  CB  SER A 143      -3.356  56.333  -7.925  1.00  2.30           C  
ATOM   2289  OG  SER A 143      -4.162  55.522  -8.744  1.00  2.30           O  
ATOM   2290  H   SER A 143      -3.429  58.546  -5.875  1.00  2.30           H  
ATOM   2291  HA  SER A 143      -4.054  58.186  -8.713  1.00  2.30           H  
ATOM   2292 1HB  SER A 143      -2.366  56.442  -8.368  1.00  2.30           H  
ATOM   2293 2HB  SER A 143      -3.229  55.859  -6.957  1.00  2.30           H  
ATOM   2294  HG  SER A 143      -4.983  55.389  -8.239  1.00  2.30           H  
ATOM   2295  N   ARG A 144      -6.376  57.394  -8.038  1.00  1.81           N  
ATOM   2296  CA  ARG A 144      -7.751  57.226  -7.572  1.00  1.81           C  
ATOM   2297  C   ARG A 144      -7.896  56.037  -6.630  1.00  1.81           C  
ATOM   2298  O   ARG A 144      -7.404  54.942  -6.909  1.00  1.81           O  
ATOM   2299  CB  ARG A 144      -8.712  57.061  -8.751  1.00  1.81           C  
ATOM   2300  CG  ARG A 144     -10.201  56.934  -8.365  1.00  1.81           C  
ATOM   2301  CD  ARG A 144     -11.105  56.896  -9.563  1.00  1.81           C  
ATOM   2302  NE  ARG A 144     -12.513  56.689  -9.194  1.00  1.81           N  
ATOM   2303  CZ  ARG A 144     -13.368  57.652  -8.814  1.00  1.81           C  
ATOM   2304  NH1 ARG A 144     -12.986  58.909  -8.725  1.00  1.81           N  
ATOM   2305  NH2 ARG A 144     -14.603  57.302  -8.531  1.00  1.81           N  
ATOM   2306  H   ARG A 144      -6.169  57.362  -9.026  1.00  1.81           H  
ATOM   2307  HA  ARG A 144      -8.038  58.127  -7.029  1.00  1.81           H  
ATOM   2308 1HB  ARG A 144      -8.615  57.912  -9.423  1.00  1.81           H  
ATOM   2309 2HB  ARG A 144      -8.444  56.166  -9.313  1.00  1.81           H  
ATOM   2310 1HG  ARG A 144     -10.350  56.005  -7.814  1.00  1.81           H  
ATOM   2311 2HG  ARG A 144     -10.491  57.775  -7.736  1.00  1.81           H  
ATOM   2312 1HD  ARG A 144     -11.030  57.838 -10.106  1.00  1.81           H  
ATOM   2313 2HD  ARG A 144     -10.803  56.075 -10.215  1.00  1.81           H  
ATOM   2314  HE  ARG A 144     -12.915  55.742  -9.252  1.00  1.81           H  
ATOM   2315 1HH1 ARG A 144     -12.035  59.164  -8.948  1.00  1.81           H  
ATOM   2316 2HH1 ARG A 144     -13.645  59.616  -8.438  1.00  1.81           H  
ATOM   2317 1HH2 ARG A 144     -14.853  56.304  -8.626  1.00  1.81           H  
ATOM   2318 2HH2 ARG A 144     -15.281  57.988  -8.243  1.00  1.81           H  
ATOM   2319  N   LYS A 145      -8.559  56.269  -5.501  1.00  1.40           N  
ATOM   2320  CA  LYS A 145      -8.826  55.219  -4.530  1.00  1.40           C  
ATOM   2321  C   LYS A 145      -9.809  54.214  -5.102  1.00  1.40           C  
ATOM   2322  O   LYS A 145     -10.814  54.610  -5.693  1.00  1.40           O  
ATOM   2323  CB  LYS A 145      -9.379  55.803  -3.227  1.00  1.40           C  
ATOM   2324  CG  LYS A 145      -9.626  54.762  -2.131  1.00  1.40           C  
ATOM   2325  CD  LYS A 145     -10.090  55.403  -0.830  1.00  1.40           C  
ATOM   2326  CE  LYS A 145     -10.356  54.344   0.232  1.00  1.40           C  
ATOM   2327  NZ  LYS A 145     -10.809  54.946   1.517  1.00  1.40           N  
ATOM   2328  H   LYS A 145      -8.901  57.201  -5.319  1.00  1.40           H  
ATOM   2329  HA  LYS A 145      -7.894  54.697  -4.315  1.00  1.40           H  
ATOM   2330 1HB  LYS A 145      -8.681  56.544  -2.836  1.00  1.40           H  
ATOM   2331 2HB  LYS A 145     -10.322  56.312  -3.427  1.00  1.40           H  
ATOM   2332 1HG  LYS A 145     -10.394  54.058  -2.462  1.00  1.40           H  
ATOM   2333 2HG  LYS A 145      -8.709  54.204  -1.946  1.00  1.40           H  
ATOM   2334 1HD  LYS A 145      -9.325  56.091  -0.467  1.00  1.40           H  
ATOM   2335 2HD  LYS A 145     -11.006  55.965  -1.008  1.00  1.40           H  
ATOM   2336 1HE  LYS A 145     -11.127  53.664  -0.132  1.00  1.40           H  
ATOM   2337 2HE  LYS A 145      -9.442  53.778   0.409  1.00  1.40           H  
ATOM   2338 1HZ  LYS A 145     -10.975  54.213   2.192  1.00  1.40           H  
ATOM   2339 2HZ  LYS A 145     -10.095  55.570   1.866  1.00  1.40           H  
ATOM   2340 3HZ  LYS A 145     -11.662  55.464   1.365  1.00  1.40           H  
ATOM   2341  N   ILE A 146      -9.528  52.929  -4.920  1.00  1.11           N  
ATOM   2342  CA  ILE A 146     -10.438  51.887  -5.377  1.00  1.11           C  
ATOM   2343  C   ILE A 146     -11.120  51.149  -4.246  1.00  1.11           C  
ATOM   2344  O   ILE A 146     -10.479  50.624  -3.330  1.00  1.11           O  
ATOM   2345  CB  ILE A 146      -9.756  50.870  -6.283  1.00  1.11           C  
ATOM   2346  CG1 ILE A 146      -9.282  51.519  -7.525  1.00  1.11           C  
ATOM   2347  CG2 ILE A 146     -10.705  49.800  -6.630  1.00  1.11           C  
ATOM   2348  CD1 ILE A 146      -8.504  50.589  -8.339  1.00  1.11           C  
ATOM   2349  H   ILE A 146      -8.673  52.676  -4.450  1.00  1.11           H  
ATOM   2350  HA  ILE A 146     -11.221  52.360  -5.970  1.00  1.11           H  
ATOM   2351  HB  ILE A 146      -8.894  50.444  -5.778  1.00  1.11           H  
ATOM   2352 1HG1 ILE A 146     -10.149  51.848  -8.092  1.00  1.11           H  
ATOM   2353 2HG1 ILE A 146      -8.666  52.392  -7.296  1.00  1.11           H  
ATOM   2354 1HG2 ILE A 146     -10.233  49.072  -7.290  1.00  1.11           H  
ATOM   2355 2HG2 ILE A 146     -11.059  49.302  -5.752  1.00  1.11           H  
ATOM   2356 3HG2 ILE A 146     -11.518  50.278  -7.114  1.00  1.11           H  
ATOM   2357 1HD1 ILE A 146      -8.202  51.053  -9.237  1.00  1.11           H  
ATOM   2358 2HD1 ILE A 146      -7.687  50.283  -7.843  1.00  1.11           H  
ATOM   2359 3HD1 ILE A 146      -9.116  49.731  -8.553  1.00  1.11           H  
ATOM   2360  N   LYS A 147     -12.442  51.085  -4.319  1.00  0.92           N  
ATOM   2361  CA  LYS A 147     -13.223  50.444  -3.277  1.00  0.92           C  
ATOM   2362  C   LYS A 147     -13.299  48.950  -3.513  1.00  0.92           C  
ATOM   2363  O   LYS A 147     -14.355  48.411  -3.814  1.00  0.92           O  
ATOM   2364  CB  LYS A 147     -14.626  51.041  -3.229  1.00  0.92           C  
ATOM   2365  CG  LYS A 147     -14.660  52.514  -2.836  1.00  0.92           C  
ATOM   2366  CD  LYS A 147     -16.085  53.058  -2.822  1.00  0.92           C  
ATOM   2367  CE  LYS A 147     -16.113  54.529  -2.420  1.00  0.92           C  
ATOM   2368  NZ  LYS A 147     -17.498  55.077  -2.411  1.00  0.92           N  
ATOM   2369  H   LYS A 147     -12.914  51.470  -5.139  1.00  0.92           H  
ATOM   2370  HA  LYS A 147     -12.732  50.609  -2.318  1.00  0.92           H  
ATOM   2371 1HB  LYS A 147     -15.092  50.943  -4.215  1.00  0.92           H  
ATOM   2372 2HB  LYS A 147     -15.235  50.482  -2.521  1.00  0.92           H  
ATOM   2373 1HG  LYS A 147     -14.223  52.635  -1.845  1.00  0.92           H  
ATOM   2374 2HG  LYS A 147     -14.066  53.090  -3.549  1.00  0.92           H  
ATOM   2375 1HD  LYS A 147     -16.521  52.952  -3.818  1.00  0.92           H  
ATOM   2376 2HD  LYS A 147     -16.688  52.485  -2.117  1.00  0.92           H  
ATOM   2377 1HE  LYS A 147     -15.685  54.635  -1.425  1.00  0.92           H  
ATOM   2378 2HE  LYS A 147     -15.513  55.103  -3.126  1.00  0.92           H  
ATOM   2379 1HZ  LYS A 147     -17.474  56.051  -2.141  1.00  0.92           H  
ATOM   2380 2HZ  LYS A 147     -17.901  54.994  -3.334  1.00  0.92           H  
ATOM   2381 3HZ  LYS A 147     -18.061  54.560  -1.751  1.00  0.92           H  
ATOM   2382  N   VAL A 148     -12.176  48.280  -3.346  1.00  0.80           N  
ATOM   2383  CA  VAL A 148     -12.108  46.861  -3.647  1.00  0.80           C  
ATOM   2384  C   VAL A 148     -13.038  46.099  -2.697  1.00  0.80           C  
ATOM   2385  O   VAL A 148     -13.000  46.366  -1.496  1.00  0.80           O  
ATOM   2386  CB  VAL A 148     -10.675  46.332  -3.498  1.00  0.80           C  
ATOM   2387  CG1 VAL A 148     -10.667  44.854  -3.662  1.00  0.80           C  
ATOM   2388  CG2 VAL A 148      -9.765  46.958  -4.554  1.00  0.80           C  
ATOM   2389  H   VAL A 148     -11.351  48.817  -3.069  1.00  0.80           H  
ATOM   2390  HA  VAL A 148     -12.388  46.734  -4.680  1.00  0.80           H  
ATOM   2391  HB  VAL A 148     -10.308  46.562  -2.499  1.00  0.80           H  
ATOM   2392 1HG1 VAL A 148      -9.670  44.496  -3.543  1.00  0.80           H  
ATOM   2393 2HG1 VAL A 148     -11.296  44.393  -2.918  1.00  0.80           H  
ATOM   2394 3HG1 VAL A 148     -11.023  44.600  -4.649  1.00  0.80           H  
ATOM   2395 1HG2 VAL A 148      -8.756  46.569  -4.443  1.00  0.80           H  
ATOM   2396 2HG2 VAL A 148     -10.136  46.713  -5.549  1.00  0.80           H  
ATOM   2397 3HG2 VAL A 148      -9.748  48.036  -4.421  1.00  0.80           H  
ATOM   2398  N   PRO A 149     -13.917  45.192  -3.182  1.00  0.73           N  
ATOM   2399  CA  PRO A 149     -14.830  44.416  -2.369  1.00  0.73           C  
ATOM   2400  C   PRO A 149     -14.071  43.648  -1.313  1.00  0.73           C  
ATOM   2401  O   PRO A 149     -12.958  43.195  -1.558  1.00  0.73           O  
ATOM   2402  CB  PRO A 149     -15.479  43.468  -3.389  1.00  0.73           C  
ATOM   2403  CG  PRO A 149     -15.372  44.201  -4.715  1.00  0.73           C  
ATOM   2404  CD  PRO A 149     -14.058  44.933  -4.647  1.00  0.73           C  
ATOM   2405  HA  PRO A 149     -15.571  45.094  -1.912  1.00  0.73           H  
ATOM   2406 1HB  PRO A 149     -14.949  42.497  -3.390  1.00  0.73           H  
ATOM   2407 2HB  PRO A 149     -16.522  43.252  -3.107  1.00  0.73           H  
ATOM   2408 1HG  PRO A 149     -15.427  43.494  -5.552  1.00  0.73           H  
ATOM   2409 2HG  PRO A 149     -16.223  44.896  -4.841  1.00  0.73           H  
ATOM   2410 1HD  PRO A 149     -13.254  44.304  -5.031  1.00  0.73           H  
ATOM   2411 2HD  PRO A 149     -14.192  45.855  -5.213  1.00  0.73           H  
ATOM   2412  N   GLU A 150     -14.674  43.472  -0.144  1.00  0.70           N  
ATOM   2413  CA  GLU A 150     -14.041  42.701   0.925  1.00  0.70           C  
ATOM   2414  C   GLU A 150     -14.197  41.201   0.701  1.00  0.70           C  
ATOM   2415  O   GLU A 150     -13.501  40.397   1.316  1.00  0.70           O  
ATOM   2416  CB  GLU A 150     -14.647  43.072   2.283  1.00  0.70           C  
ATOM   2417  CG  GLU A 150     -14.366  44.501   2.735  1.00  0.70           C  
ATOM   2418  CD  GLU A 150     -14.990  44.842   4.073  1.00  0.70           C  
ATOM   2419  OE1 GLU A 150     -15.666  44.007   4.628  1.00  0.70           O  
ATOM   2420  OE2 GLU A 150     -14.789  45.942   4.535  1.00  0.70           O  
ATOM   2421  H   GLU A 150     -15.583  43.884   0.015  1.00  0.70           H  
ATOM   2422  HA  GLU A 150     -12.975  42.937   0.937  1.00  0.70           H  
ATOM   2423 1HB  GLU A 150     -15.728  42.936   2.245  1.00  0.70           H  
ATOM   2424 2HB  GLU A 150     -14.259  42.395   3.046  1.00  0.70           H  
ATOM   2425 1HG  GLU A 150     -13.287  44.640   2.803  1.00  0.70           H  
ATOM   2426 2HG  GLU A 150     -14.744  45.186   1.976  1.00  0.70           H  
ATOM   2427  N   VAL A 151     -15.185  40.837  -0.105  1.00  0.67           N  
ATOM   2428  CA  VAL A 151     -15.557  39.451  -0.376  1.00  0.67           C  
ATOM   2429  C   VAL A 151     -15.760  39.162  -1.865  1.00  0.67           C  
ATOM   2430  O   VAL A 151     -16.359  39.975  -2.578  1.00  0.67           O  
ATOM   2431  CB  VAL A 151     -16.836  39.070   0.414  1.00  0.67           C  
ATOM   2432  CG1 VAL A 151     -17.272  37.665   0.056  1.00  0.67           C  
ATOM   2433  CG2 VAL A 151     -16.552  39.130   1.922  1.00  0.67           C  
ATOM   2434  H   VAL A 151     -15.699  41.570  -0.566  1.00  0.67           H  
ATOM   2435  HA  VAL A 151     -14.748  38.817  -0.021  1.00  0.67           H  
ATOM   2436  HB  VAL A 151     -17.643  39.754   0.160  1.00  0.67           H  
ATOM   2437 1HG1 VAL A 151     -18.162  37.404   0.624  1.00  0.67           H  
ATOM   2438 2HG1 VAL A 151     -17.503  37.596  -1.000  1.00  0.67           H  
ATOM   2439 3HG1 VAL A 151     -16.460  36.986   0.301  1.00  0.67           H  
ATOM   2440 1HG2 VAL A 151     -17.450  38.853   2.468  1.00  0.67           H  
ATOM   2441 2HG2 VAL A 151     -15.749  38.430   2.158  1.00  0.67           H  
ATOM   2442 3HG2 VAL A 151     -16.255  40.132   2.215  1.00  0.67           H  
ATOM   2443  N   LEU A 152     -15.311  37.993  -2.343  1.00  0.65           N  
ATOM   2444  CA  LEU A 152     -15.564  37.668  -3.754  1.00  0.65           C  
ATOM   2445  C   LEU A 152     -17.016  37.346  -4.019  1.00  0.65           C  
ATOM   2446  O   LEU A 152     -17.411  36.182  -4.034  1.00  0.65           O  
ATOM   2447  CB  LEU A 152     -14.849  36.426  -4.284  1.00  0.65           C  
ATOM   2448  CG  LEU A 152     -13.364  36.354  -4.372  1.00  0.65           C  
ATOM   2449  CD1 LEU A 152     -13.025  35.018  -4.868  1.00  0.65           C  
ATOM   2450  CD2 LEU A 152     -12.826  37.357  -5.351  1.00  0.65           C  
ATOM   2451  H   LEU A 152     -14.809  37.360  -1.716  1.00  0.65           H  
ATOM   2452  HA  LEU A 152     -15.293  38.526  -4.353  1.00  0.65           H  
ATOM   2453 1HB  LEU A 152     -15.166  35.580  -3.673  1.00  0.65           H  
ATOM   2454 2HB  LEU A 152     -15.226  36.251  -5.297  1.00  0.65           H  
ATOM   2455  HG  LEU A 152     -12.919  36.496  -3.392  1.00  0.65           H  
ATOM   2456 1HD1 LEU A 152     -11.985  34.972  -4.970  1.00  0.65           H  
ATOM   2457 2HD1 LEU A 152     -13.381  34.246  -4.188  1.00  0.65           H  
ATOM   2458 3HD1 LEU A 152     -13.473  34.887  -5.829  1.00  0.65           H  
ATOM   2459 1HD2 LEU A 152     -11.749  37.245  -5.414  1.00  0.65           H  
ATOM   2460 2HD2 LEU A 152     -13.268  37.191  -6.334  1.00  0.65           H  
ATOM   2461 3HD2 LEU A 152     -13.053  38.321  -5.017  1.00  0.65           H  
ATOM   2462  N   ASP A 153     -17.813  38.378  -4.195  1.00  0.63           N  
ATOM   2463  CA  ASP A 153     -19.227  38.185  -4.447  1.00  0.63           C  
ATOM   2464  C   ASP A 153     -19.468  37.857  -5.919  1.00  0.63           C  
ATOM   2465  O   ASP A 153     -18.516  37.722  -6.702  1.00  0.63           O  
ATOM   2466  CB  ASP A 153     -20.010  39.428  -4.018  1.00  0.63           C  
ATOM   2467  CG  ASP A 153     -19.759  40.716  -4.861  1.00  0.63           C  
ATOM   2468  OD1 ASP A 153     -19.245  40.632  -5.975  1.00  0.63           O  
ATOM   2469  OD2 ASP A 153     -20.095  41.776  -4.369  1.00  0.63           O  
ATOM   2470  H   ASP A 153     -17.407  39.306  -4.096  1.00  0.63           H  
ATOM   2471  HA  ASP A 153     -19.577  37.341  -3.850  1.00  0.63           H  
ATOM   2472 1HB  ASP A 153     -21.076  39.202  -4.037  1.00  0.63           H  
ATOM   2473 2HB  ASP A 153     -19.755  39.654  -2.979  1.00  0.63           H  
ATOM   2474  N   GLU A 154     -20.735  37.734  -6.292  1.00  0.61           N  
ATOM   2475  CA  GLU A 154     -21.104  37.316  -7.633  1.00  0.61           C  
ATOM   2476  C   GLU A 154     -20.753  38.342  -8.723  1.00  0.61           C  
ATOM   2477  O   GLU A 154     -20.260  37.961  -9.786  1.00  0.61           O  
ATOM   2478  CB  GLU A 154     -22.592  36.989  -7.609  1.00  0.61           C  
ATOM   2479  CG  GLU A 154     -22.920  35.780  -6.694  1.00  0.61           C  
ATOM   2480  CD  GLU A 154     -22.912  36.113  -5.185  1.00  0.61           C  
ATOM   2481  OE1 GLU A 154     -22.819  37.265  -4.849  1.00  0.61           O  
ATOM   2482  OE2 GLU A 154     -22.984  35.195  -4.379  1.00  0.61           O  
ATOM   2483  H   GLU A 154     -21.464  37.898  -5.617  1.00  0.61           H  
ATOM   2484  HA  GLU A 154     -20.558  36.401  -7.859  1.00  0.61           H  
ATOM   2485 1HB  GLU A 154     -23.155  37.857  -7.268  1.00  0.61           H  
ATOM   2486 2HB  GLU A 154     -22.929  36.749  -8.617  1.00  0.61           H  
ATOM   2487 1HG  GLU A 154     -23.899  35.385  -6.967  1.00  0.61           H  
ATOM   2488 2HG  GLU A 154     -22.195  35.009  -6.875  1.00  0.61           H  
ATOM   2489  N   ASP A 155     -20.978  39.638  -8.462  1.00  0.60           N  
ATOM   2490  CA  ASP A 155     -20.666  40.675  -9.453  1.00  0.60           C  
ATOM   2491  C   ASP A 155     -19.171  40.713  -9.732  1.00  0.60           C  
ATOM   2492  O   ASP A 155     -18.741  40.869 -10.881  1.00  0.60           O  
ATOM   2493  CB  ASP A 155     -21.114  42.053  -8.970  1.00  0.60           C  
ATOM   2494  CG  ASP A 155     -22.628  42.328  -8.996  1.00  0.60           C  
ATOM   2495  OD1 ASP A 155     -23.379  41.616  -9.609  1.00  0.60           O  
ATOM   2496  OD2 ASP A 155     -23.011  43.287  -8.357  1.00  0.60           O  
ATOM   2497  H   ASP A 155     -21.348  39.903  -7.558  1.00  0.60           H  
ATOM   2498  HA  ASP A 155     -21.184  40.439 -10.384  1.00  0.60           H  
ATOM   2499 1HB  ASP A 155     -20.779  42.172  -7.933  1.00  0.60           H  
ATOM   2500 2HB  ASP A 155     -20.615  42.820  -9.548  1.00  0.60           H  
ATOM   2501  N   LEU A 156     -18.368  40.532  -8.685  1.00  0.59           N  
ATOM   2502  CA  LEU A 156     -16.936  40.514  -8.883  1.00  0.59           C  
ATOM   2503  C   LEU A 156     -16.550  39.338  -9.731  1.00  0.59           C  
ATOM   2504  O   LEU A 156     -15.780  39.485 -10.678  1.00  0.59           O  
ATOM   2505  CB  LEU A 156     -16.162  40.522  -7.575  1.00  0.59           C  
ATOM   2506  CG  LEU A 156     -14.660  40.423  -7.778  1.00  0.59           C  
ATOM   2507  CD1 LEU A 156     -14.182  41.523  -8.669  1.00  0.59           C  
ATOM   2508  CD2 LEU A 156     -13.990  40.556  -6.480  1.00  0.59           C  
ATOM   2509  H   LEU A 156     -18.755  40.429  -7.737  1.00  0.59           H  
ATOM   2510  HA  LEU A 156     -16.653  41.402  -9.424  1.00  0.59           H  
ATOM   2511 1HB  LEU A 156     -16.388  41.428  -7.027  1.00  0.59           H  
ATOM   2512 2HB  LEU A 156     -16.489  39.666  -6.971  1.00  0.59           H  
ATOM   2513  HG  LEU A 156     -14.427  39.463  -8.225  1.00  0.59           H  
ATOM   2514 1HD1 LEU A 156     -13.109  41.433  -8.802  1.00  0.59           H  
ATOM   2515 2HD1 LEU A 156     -14.673  41.447  -9.638  1.00  0.59           H  
ATOM   2516 3HD1 LEU A 156     -14.427  42.478  -8.209  1.00  0.59           H  
ATOM   2517 1HD2 LEU A 156     -12.928  40.459  -6.628  1.00  0.59           H  
ATOM   2518 2HD2 LEU A 156     -14.219  41.519  -6.036  1.00  0.59           H  
ATOM   2519 3HD2 LEU A 156     -14.348  39.792  -5.849  1.00  0.59           H  
ATOM   2520  N   ALA A 157     -17.081  38.166  -9.415  1.00  0.59           N  
ATOM   2521  CA  ALA A 157     -16.755  36.995 -10.198  1.00  0.59           C  
ATOM   2522  C   ALA A 157     -17.145  37.186 -11.657  1.00  0.59           C  
ATOM   2523  O   ALA A 157     -16.385  36.788 -12.544  1.00  0.59           O  
ATOM   2524  CB  ALA A 157     -17.440  35.812  -9.613  1.00  0.59           C  
ATOM   2525  H   ALA A 157     -17.711  38.081  -8.613  1.00  0.59           H  
ATOM   2526  HA  ALA A 157     -15.683  36.837 -10.157  1.00  0.59           H  
ATOM   2527 1HB  ALA A 157     -17.193  34.927 -10.161  1.00  0.59           H  
ATOM   2528 2HB  ALA A 157     -17.102  35.724  -8.613  1.00  0.59           H  
ATOM   2529 3HB  ALA A 157     -18.509  35.963  -9.631  1.00  0.59           H  
ATOM   2530  N   GLU A 158     -18.282  37.848 -11.917  1.00  0.59           N  
ATOM   2531  CA  GLU A 158     -18.690  38.110 -13.292  1.00  0.59           C  
ATOM   2532  C   GLU A 158     -17.614  38.953 -13.987  1.00  0.59           C  
ATOM   2533  O   GLU A 158     -17.166  38.632 -15.096  1.00  0.59           O  
ATOM   2534  CB  GLU A 158     -20.045  38.850 -13.329  1.00  0.59           C  
ATOM   2535  CG  GLU A 158     -20.588  39.144 -14.737  1.00  0.59           C  
ATOM   2536  CD  GLU A 158     -21.894  39.891 -14.748  1.00  0.59           C  
ATOM   2537  OE1 GLU A 158     -22.476  40.054 -13.708  1.00  0.59           O  
ATOM   2538  OE2 GLU A 158     -22.307  40.340 -15.798  1.00  0.59           O  
ATOM   2539  H   GLU A 158     -18.886  38.135 -11.146  1.00  0.59           H  
ATOM   2540  HA  GLU A 158     -18.787  37.159 -13.805  1.00  0.59           H  
ATOM   2541 1HB  GLU A 158     -20.789  38.266 -12.790  1.00  0.59           H  
ATOM   2542 2HB  GLU A 158     -19.951  39.801 -12.816  1.00  0.59           H  
ATOM   2543 1HG  GLU A 158     -19.841  39.707 -15.280  1.00  0.59           H  
ATOM   2544 2HG  GLU A 158     -20.750  38.216 -15.249  1.00  0.59           H  
ATOM   2545  N   PHE A 159     -17.166  40.013 -13.311  1.00  0.60           N  
ATOM   2546  CA  PHE A 159     -16.147  40.895 -13.864  1.00  0.60           C  
ATOM   2547  C   PHE A 159     -14.878  40.099 -14.154  1.00  0.60           C  
ATOM   2548  O   PHE A 159     -14.260  40.252 -15.212  1.00  0.60           O  
ATOM   2549  CB  PHE A 159     -15.799  42.041 -12.920  1.00  0.60           C  
ATOM   2550  CG  PHE A 159     -14.886  43.064 -13.564  1.00  0.60           C  
ATOM   2551  CD1 PHE A 159     -15.439  44.083 -14.342  1.00  0.60           C  
ATOM   2552  CD2 PHE A 159     -13.502  43.004 -13.450  1.00  0.60           C  
ATOM   2553  CE1 PHE A 159     -14.644  45.022 -14.966  1.00  0.60           C  
ATOM   2554  CE2 PHE A 159     -12.704  43.952 -14.094  1.00  0.60           C  
ATOM   2555  CZ  PHE A 159     -13.277  44.958 -14.842  1.00  0.60           C  
ATOM   2556  H   PHE A 159     -17.571  40.224 -12.395  1.00  0.60           H  
ATOM   2557  HA  PHE A 159     -16.520  41.309 -14.800  1.00  0.60           H  
ATOM   2558 1HB  PHE A 159     -16.709  42.534 -12.602  1.00  0.60           H  
ATOM   2559 2HB  PHE A 159     -15.308  41.649 -12.032  1.00  0.60           H  
ATOM   2560  HD1 PHE A 159     -16.515  44.134 -14.455  1.00  0.60           H  
ATOM   2561  HD2 PHE A 159     -13.048  42.202 -12.861  1.00  0.60           H  
ATOM   2562  HE1 PHE A 159     -15.099  45.810 -15.566  1.00  0.60           H  
ATOM   2563  HE2 PHE A 159     -11.637  43.900 -14.017  1.00  0.60           H  
ATOM   2564  HZ  PHE A 159     -12.649  45.696 -15.343  1.00  0.60           H  
ATOM   2565  N   LEU A 160     -14.471  39.263 -13.193  1.00  0.61           N  
ATOM   2566  CA  LEU A 160     -13.256  38.479 -13.335  1.00  0.61           C  
ATOM   2567  C   LEU A 160     -13.372  37.534 -14.521  1.00  0.61           C  
ATOM   2568  O   LEU A 160     -12.406  37.361 -15.262  1.00  0.61           O  
ATOM   2569  CB  LEU A 160     -12.986  37.679 -12.056  1.00  0.61           C  
ATOM   2570  CG  LEU A 160     -12.625  38.519 -10.815  1.00  0.61           C  
ATOM   2571  CD1 LEU A 160     -12.562  37.628  -9.562  1.00  0.61           C  
ATOM   2572  CD2 LEU A 160     -11.333  39.195 -11.051  1.00  0.61           C  
ATOM   2573  H   LEU A 160     -15.023  39.184 -12.339  1.00  0.61           H  
ATOM   2574  HA  LEU A 160     -12.423  39.160 -13.509  1.00  0.61           H  
ATOM   2575 1HB  LEU A 160     -13.879  37.109 -11.818  1.00  0.61           H  
ATOM   2576 2HB  LEU A 160     -12.174  36.980 -12.242  1.00  0.61           H  
ATOM   2577  HG  LEU A 160     -13.384  39.267 -10.656  1.00  0.61           H  
ATOM   2578 1HD1 LEU A 160     -12.317  38.241  -8.697  1.00  0.61           H  
ATOM   2579 2HD1 LEU A 160     -13.523  37.154  -9.399  1.00  0.61           H  
ATOM   2580 3HD1 LEU A 160     -11.798  36.865  -9.693  1.00  0.61           H  
ATOM   2581 1HD2 LEU A 160     -11.103  39.779 -10.184  1.00  0.61           H  
ATOM   2582 2HD2 LEU A 160     -10.568  38.456 -11.207  1.00  0.61           H  
ATOM   2583 3HD2 LEU A 160     -11.405  39.840 -11.929  1.00  0.61           H  
ATOM   2584  N   GLY A 161     -14.558  36.955 -14.738  1.00  0.63           N  
ATOM   2585  CA  GLY A 161     -14.766  36.079 -15.885  1.00  0.63           C  
ATOM   2586  C   GLY A 161     -14.562  36.851 -17.178  1.00  0.63           C  
ATOM   2587  O   GLY A 161     -13.916  36.356 -18.107  1.00  0.63           O  
ATOM   2588  H   GLY A 161     -15.326  37.106 -14.083  1.00  0.63           H  
ATOM   2589 1HA  GLY A 161     -14.068  35.253 -15.857  1.00  0.63           H  
ATOM   2590 2HA  GLY A 161     -15.762  35.652 -15.846  1.00  0.63           H  
ATOM   2591  N   TYR A 162     -15.051  38.099 -17.229  1.00  0.65           N  
ATOM   2592  CA  TYR A 162     -14.859  38.906 -18.431  1.00  0.65           C  
ATOM   2593  C   TYR A 162     -13.369  39.186 -18.644  1.00  0.65           C  
ATOM   2594  O   TYR A 162     -12.851  39.068 -19.753  1.00  0.65           O  
ATOM   2595  CB  TYR A 162     -15.584  40.253 -18.310  1.00  0.65           C  
ATOM   2596  CG  TYR A 162     -17.092  40.182 -18.292  1.00  0.65           C  
ATOM   2597  CD1 TYR A 162     -17.841  41.179 -17.671  1.00  0.65           C  
ATOM   2598  CD2 TYR A 162     -17.721  39.133 -18.884  1.00  0.65           C  
ATOM   2599  CE1 TYR A 162     -19.221  41.084 -17.661  1.00  0.65           C  
ATOM   2600  CE2 TYR A 162     -19.091  39.042 -18.888  1.00  0.65           C  
ATOM   2601  CZ  TYR A 162     -19.843  39.998 -18.276  1.00  0.65           C  
ATOM   2602  OH  TYR A 162     -21.214  39.874 -18.270  1.00  0.65           O  
ATOM   2603  H   TYR A 162     -15.588  38.461 -16.438  1.00  0.65           H  
ATOM   2604  HA  TYR A 162     -15.234  38.357 -19.293  1.00  0.65           H  
ATOM   2605 1HB  TYR A 162     -15.258  40.770 -17.414  1.00  0.65           H  
ATOM   2606 2HB  TYR A 162     -15.298  40.868 -19.159  1.00  0.65           H  
ATOM   2607  HD1 TYR A 162     -17.344  42.022 -17.191  1.00  0.65           H  
ATOM   2608  HD2 TYR A 162     -17.133  38.363 -19.350  1.00  0.65           H  
ATOM   2609  HE1 TYR A 162     -19.815  41.847 -17.175  1.00  0.65           H  
ATOM   2610  HE2 TYR A 162     -19.572  38.198 -19.367  1.00  0.65           H  
ATOM   2611  HH  TYR A 162     -21.566  40.164 -17.397  1.00  0.65           H  
ATOM   2612  N   LEU A 163     -12.658  39.503 -17.558  1.00  0.68           N  
ATOM   2613  CA  LEU A 163     -11.231  39.794 -17.664  1.00  0.68           C  
ATOM   2614  C   LEU A 163     -10.437  38.597 -18.135  1.00  0.68           C  
ATOM   2615  O   LEU A 163      -9.673  38.684 -19.096  1.00  0.68           O  
ATOM   2616  CB  LEU A 163     -10.659  40.275 -16.324  1.00  0.68           C  
ATOM   2617  CG  LEU A 163      -9.119  40.508 -16.289  1.00  0.68           C  
ATOM   2618  CD1 LEU A 163      -8.742  41.577 -17.314  1.00  0.68           C  
ATOM   2619  CD2 LEU A 163      -8.717  40.926 -14.877  1.00  0.68           C  
ATOM   2620  H   LEU A 163     -13.132  39.582 -16.656  1.00  0.68           H  
ATOM   2621  HA  LEU A 163     -11.108  40.590 -18.397  1.00  0.68           H  
ATOM   2622 1HB  LEU A 163     -11.151  41.209 -16.049  1.00  0.68           H  
ATOM   2623 2HB  LEU A 163     -10.896  39.531 -15.564  1.00  0.68           H  
ATOM   2624  HG  LEU A 163      -8.598  39.584 -16.550  1.00  0.68           H  
ATOM   2625 1HD1 LEU A 163      -7.662  41.748 -17.297  1.00  0.68           H  
ATOM   2626 2HD1 LEU A 163      -9.031  41.245 -18.296  1.00  0.68           H  
ATOM   2627 3HD1 LEU A 163      -9.263  42.494 -17.087  1.00  0.68           H  
ATOM   2628 1HD2 LEU A 163      -7.640  41.089 -14.833  1.00  0.68           H  
ATOM   2629 2HD2 LEU A 163      -9.237  41.843 -14.627  1.00  0.68           H  
ATOM   2630 3HD2 LEU A 163      -8.996  40.145 -14.171  1.00  0.68           H  
ATOM   2631  N   ILE A 164     -10.640  37.455 -17.501  1.00  0.72           N  
ATOM   2632  CA  ILE A 164      -9.841  36.305 -17.860  1.00  0.72           C  
ATOM   2633  C   ILE A 164     -10.162  35.817 -19.272  1.00  0.72           C  
ATOM   2634  O   ILE A 164      -9.265  35.389 -19.999  1.00  0.72           O  
ATOM   2635  CB  ILE A 164      -9.981  35.164 -16.840  1.00  0.72           C  
ATOM   2636  CG1 ILE A 164      -9.475  35.648 -15.486  1.00  0.72           C  
ATOM   2637  CG2 ILE A 164      -9.113  33.988 -17.274  1.00  0.72           C  
ATOM   2638  CD1 ILE A 164      -8.028  36.109 -15.530  1.00  0.72           C  
ATOM   2639  H   ILE A 164     -11.313  37.403 -16.739  1.00  0.72           H  
ATOM   2640  HA  ILE A 164      -8.811  36.610 -17.828  1.00  0.72           H  
ATOM   2641  HB  ILE A 164     -11.031  34.869 -16.752  1.00  0.72           H  
ATOM   2642 1HG1 ILE A 164     -10.089  36.481 -15.155  1.00  0.72           H  
ATOM   2643 2HG1 ILE A 164      -9.563  34.838 -14.758  1.00  0.72           H  
ATOM   2644 1HG2 ILE A 164      -9.195  33.181 -16.543  1.00  0.72           H  
ATOM   2645 2HG2 ILE A 164      -9.418  33.634 -18.239  1.00  0.72           H  
ATOM   2646 3HG2 ILE A 164      -8.084  34.319 -17.334  1.00  0.72           H  
ATOM   2647 1HD1 ILE A 164      -7.733  36.441 -14.555  1.00  0.72           H  
ATOM   2648 2HD1 ILE A 164      -7.385  35.287 -15.841  1.00  0.72           H  
ATOM   2649 3HD1 ILE A 164      -7.925  36.934 -16.236  1.00  0.72           H  
ATOM   2650  N   ALA A 165     -11.436  35.836 -19.652  1.00  0.75           N  
ATOM   2651  CA  ALA A 165     -11.837  35.375 -20.973  1.00  0.75           C  
ATOM   2652  C   ALA A 165     -11.334  36.221 -22.148  1.00  0.75           C  
ATOM   2653  O   ALA A 165     -10.717  35.694 -23.074  1.00  0.75           O  
ATOM   2654  CB  ALA A 165     -13.334  35.364 -21.049  1.00  0.75           C  
ATOM   2655  H   ALA A 165     -12.163  36.180 -19.025  1.00  0.75           H  
ATOM   2656  HA  ALA A 165     -11.459  34.362 -21.101  1.00  0.75           H  
ATOM   2657 1HB  ALA A 165     -13.619  34.975 -22.017  1.00  0.75           H  
ATOM   2658 2HB  ALA A 165     -13.734  34.745 -20.285  1.00  0.75           H  
ATOM   2659 3HB  ALA A 165     -13.709  36.382 -20.925  1.00  0.75           H  
ATOM   2660  N   ASP A 166     -11.541  37.540 -22.122  1.00  0.80           N  
ATOM   2661  CA  ASP A 166     -11.146  38.308 -23.303  1.00  0.80           C  
ATOM   2662  C   ASP A 166     -10.474  39.615 -22.986  1.00  0.80           C  
ATOM   2663  O   ASP A 166     -10.417  40.515 -23.830  1.00  0.80           O  
ATOM   2664  CB  ASP A 166     -12.341  38.508 -24.260  1.00  0.80           C  
ATOM   2665  CG  ASP A 166     -13.533  39.322 -23.719  1.00  0.80           C  
ATOM   2666  OD1 ASP A 166     -13.459  39.788 -22.629  1.00  0.80           O  
ATOM   2667  OD2 ASP A 166     -14.539  39.405 -24.400  1.00  0.80           O  
ATOM   2668  H   ASP A 166     -12.003  37.996 -21.331  1.00  0.80           H  
ATOM   2669  HA  ASP A 166     -10.414  37.717 -23.853  1.00  0.80           H  
ATOM   2670 1HB  ASP A 166     -11.987  39.015 -25.162  1.00  0.80           H  
ATOM   2671 2HB  ASP A 166     -12.711  37.527 -24.571  1.00  0.80           H  
ATOM   2672  N   GLY A 167      -9.958  39.738 -21.780  1.00  0.84           N  
ATOM   2673  CA  GLY A 167      -9.273  40.938 -21.439  1.00  0.84           C  
ATOM   2674  C   GLY A 167      -7.775  40.764 -21.448  1.00  0.84           C  
ATOM   2675  O   GLY A 167      -7.242  39.738 -21.880  1.00  0.84           O  
ATOM   2676  H   GLY A 167     -10.023  39.015 -21.069  1.00  0.84           H  
ATOM   2677 1HA  GLY A 167      -9.531  41.717 -22.147  1.00  0.84           H  
ATOM   2678 2HA  GLY A 167      -9.607  41.259 -20.458  1.00  0.84           H  
ATOM   2679  N   THR A 168      -7.120  41.799 -20.979  1.00  0.90           N  
ATOM   2680  CA  THR A 168      -5.685  41.902 -20.884  1.00  0.90           C  
ATOM   2681  C   THR A 168      -5.305  42.562 -19.569  1.00  0.90           C  
ATOM   2682  O   THR A 168      -5.964  43.506 -19.126  1.00  0.90           O  
ATOM   2683  CB  THR A 168      -5.124  42.687 -22.076  1.00  0.90           C  
ATOM   2684  OG1 THR A 168      -5.498  42.027 -23.290  1.00  0.90           O  
ATOM   2685  CG2 THR A 168      -3.639  42.773 -22.007  1.00  0.90           C  
ATOM   2686  H   THR A 168      -7.691  42.574 -20.667  1.00  0.90           H  
ATOM   2687  HA  THR A 168      -5.254  40.900 -20.901  1.00  0.90           H  
ATOM   2688  HB  THR A 168      -5.541  43.691 -22.076  1.00  0.90           H  
ATOM   2689  HG1 THR A 168      -5.185  41.112 -23.270  1.00  0.90           H  
ATOM   2690 1HG2 THR A 168      -3.269  43.319 -22.869  1.00  0.90           H  
ATOM   2691 2HG2 THR A 168      -3.328  43.280 -21.104  1.00  0.90           H  
ATOM   2692 3HG2 THR A 168      -3.251  41.770 -22.015  1.00  0.90           H  
ATOM   2693  N   LEU A 169      -4.249  42.091 -18.931  1.00  0.95           N  
ATOM   2694  CA  LEU A 169      -3.781  42.792 -17.749  1.00  0.95           C  
ATOM   2695  C   LEU A 169      -2.309  43.099 -17.915  1.00  0.95           C  
ATOM   2696  O   LEU A 169      -1.517  42.256 -18.319  1.00  0.95           O  
ATOM   2697  CB  LEU A 169      -4.064  41.994 -16.462  1.00  0.95           C  
ATOM   2698  CG  LEU A 169      -3.646  42.661 -15.141  1.00  0.95           C  
ATOM   2699  CD1 LEU A 169      -4.614  42.260 -14.024  1.00  0.95           C  
ATOM   2700  CD2 LEU A 169      -2.235  42.181 -14.799  1.00  0.95           C  
ATOM   2701  H   LEU A 169      -3.746  41.287 -19.286  1.00  0.95           H  
ATOM   2702  HA  LEU A 169      -4.305  43.743 -17.665  1.00  0.95           H  
ATOM   2703 1HB  LEU A 169      -5.129  41.770 -16.409  1.00  0.95           H  
ATOM   2704 2HB  LEU A 169      -3.510  41.060 -16.515  1.00  0.95           H  
ATOM   2705  HG  LEU A 169      -3.659  43.753 -15.248  1.00  0.95           H  
ATOM   2706 1HD1 LEU A 169      -4.294  42.731 -13.093  1.00  0.95           H  
ATOM   2707 2HD1 LEU A 169      -5.617  42.594 -14.279  1.00  0.95           H  
ATOM   2708 3HD1 LEU A 169      -4.610  41.175 -13.903  1.00  0.95           H  
ATOM   2709 1HD2 LEU A 169      -1.903  42.618 -13.870  1.00  0.95           H  
ATOM   2710 2HD2 LEU A 169      -2.251  41.092 -14.702  1.00  0.95           H  
ATOM   2711 3HD2 LEU A 169      -1.546  42.462 -15.595  1.00  0.95           H  
ATOM   2712  N   LYS A 170      -1.977  44.342 -17.641  1.00  0.98           N  
ATOM   2713  CA  LYS A 170      -0.632  44.856 -17.702  1.00  0.98           C  
ATOM   2714  C   LYS A 170      -0.386  45.514 -16.348  1.00  0.98           C  
ATOM   2715  O   LYS A 170      -1.349  45.938 -15.718  1.00  0.98           O  
ATOM   2716  CB  LYS A 170      -0.521  45.854 -18.862  1.00  0.98           C  
ATOM   2717  CG  LYS A 170      -0.758  45.255 -20.241  1.00  0.98           C  
ATOM   2718  CD  LYS A 170      -0.606  46.311 -21.329  1.00  0.98           C  
ATOM   2719  CE  LYS A 170      -0.866  45.735 -22.716  1.00  0.98           C  
ATOM   2720  NZ  LYS A 170      -0.722  46.774 -23.780  1.00  0.98           N  
ATOM   2721  H   LYS A 170      -2.722  44.981 -17.367  1.00  0.98           H  
ATOM   2722  HA  LYS A 170       0.051  44.024 -17.853  1.00  0.98           H  
ATOM   2723 1HB  LYS A 170      -1.268  46.638 -18.724  1.00  0.98           H  
ATOM   2724 2HB  LYS A 170       0.442  46.334 -18.877  1.00  0.98           H  
ATOM   2725 1HG  LYS A 170      -0.048  44.444 -20.416  1.00  0.98           H  
ATOM   2726 2HG  LYS A 170      -1.761  44.848 -20.288  1.00  0.98           H  
ATOM   2727 1HD  LYS A 170      -1.314  47.124 -21.144  1.00  0.98           H  
ATOM   2728 2HD  LYS A 170       0.403  46.719 -21.302  1.00  0.98           H  
ATOM   2729 1HE  LYS A 170      -0.161  44.927 -22.908  1.00  0.98           H  
ATOM   2730 2HE  LYS A 170      -1.878  45.338 -22.750  1.00  0.98           H  
ATOM   2731 1HZ  LYS A 170      -0.905  46.363 -24.684  1.00  0.98           H  
ATOM   2732 2HZ  LYS A 170      -1.382  47.521 -23.613  1.00  0.98           H  
ATOM   2733 3HZ  LYS A 170       0.217  47.148 -23.765  1.00  0.98           H  
ATOM   2734  N   PRO A 171       0.856  45.717 -15.900  1.00  0.99           N  
ATOM   2735  CA  PRO A 171       1.197  46.361 -14.637  1.00  0.99           C  
ATOM   2736  C   PRO A 171       0.432  47.664 -14.339  1.00  0.99           C  
ATOM   2737  O   PRO A 171       0.234  48.002 -13.175  1.00  0.99           O  
ATOM   2738  CB  PRO A 171       2.694  46.616 -14.816  1.00  0.99           C  
ATOM   2739  CG  PRO A 171       3.161  45.484 -15.711  1.00  0.99           C  
ATOM   2740  CD  PRO A 171       2.030  45.255 -16.680  1.00  0.99           C  
ATOM   2741  HA  PRO A 171       1.035  45.635 -13.826  1.00  0.99           H  
ATOM   2742 1HB  PRO A 171       2.854  47.610 -15.259  1.00  0.99           H  
ATOM   2743 2HB  PRO A 171       3.193  46.621 -13.836  1.00  0.99           H  
ATOM   2744 1HG  PRO A 171       4.099  45.761 -16.214  1.00  0.99           H  
ATOM   2745 2HG  PRO A 171       3.379  44.589 -15.106  1.00  0.99           H  
ATOM   2746 1HD  PRO A 171       2.187  45.849 -17.581  1.00  0.99           H  
ATOM   2747 2HD  PRO A 171       1.974  44.174 -16.885  1.00  0.99           H  
ATOM   2748  N   ARG A 172       0.043  48.420 -15.369  1.00  0.96           N  
ATOM   2749  CA  ARG A 172      -0.684  49.670 -15.147  1.00  0.96           C  
ATOM   2750  C   ARG A 172      -2.076  49.704 -15.810  1.00  0.96           C  
ATOM   2751  O   ARG A 172      -2.688  50.769 -15.907  1.00  0.96           O  
ATOM   2752  CB  ARG A 172       0.128  50.838 -15.676  1.00  0.96           C  
ATOM   2753  CG  ARG A 172       1.494  51.019 -15.028  1.00  0.96           C  
ATOM   2754  CD  ARG A 172       2.207  52.211 -15.574  1.00  0.96           C  
ATOM   2755  NE  ARG A 172       3.541  52.360 -15.005  1.00  0.96           N  
ATOM   2756  CZ  ARG A 172       4.388  53.373 -15.288  1.00  0.96           C  
ATOM   2757  NH1 ARG A 172       4.025  54.323 -16.122  1.00  0.96           N  
ATOM   2758  NH2 ARG A 172       5.585  53.411 -14.728  1.00  0.96           N  
ATOM   2759  H   ARG A 172       0.231  48.129 -16.313  1.00  0.96           H  
ATOM   2760  HA  ARG A 172      -0.822  49.802 -14.074  1.00  0.96           H  
ATOM   2761 1HB  ARG A 172       0.282  50.716 -16.748  1.00  0.96           H  
ATOM   2762 2HB  ARG A 172      -0.430  51.762 -15.528  1.00  0.96           H  
ATOM   2763 1HG  ARG A 172       1.370  51.146 -13.952  1.00  0.96           H  
ATOM   2764 2HG  ARG A 172       2.107  50.139 -15.219  1.00  0.96           H  
ATOM   2765 1HD  ARG A 172       2.307  52.111 -16.654  1.00  0.96           H  
ATOM   2766 2HD  ARG A 172       1.636  53.110 -15.344  1.00  0.96           H  
ATOM   2767  HE  ARG A 172       3.861  51.648 -14.363  1.00  0.96           H  
ATOM   2768 1HH1 ARG A 172       3.111  54.296 -16.553  1.00  0.96           H  
ATOM   2769 2HH1 ARG A 172       4.660  55.079 -16.334  1.00  0.96           H  
ATOM   2770 1HH2 ARG A 172       5.868  52.680 -14.090  1.00  0.96           H  
ATOM   2771 2HH2 ARG A 172       6.218  54.167 -14.943  1.00  0.96           H  
ATOM   2772  N   THR A 173      -2.534  48.589 -16.388  1.00  0.92           N  
ATOM   2773  CA  THR A 173      -3.835  48.613 -17.078  1.00  0.92           C  
ATOM   2774  C   THR A 173      -4.646  47.304 -17.033  1.00  0.92           C  
ATOM   2775  O   THR A 173      -4.107  46.205 -17.185  1.00  0.92           O  
ATOM   2776  CB  THR A 173      -3.671  49.122 -18.539  1.00  0.92           C  
ATOM   2777  OG1 THR A 173      -3.063  50.448 -18.488  1.00  0.92           O  
ATOM   2778  CG2 THR A 173      -5.047  49.178 -19.323  1.00  0.92           C  
ATOM   2779  H   THR A 173      -2.028  47.715 -16.272  1.00  0.92           H  
ATOM   2780  HA  THR A 173      -4.443  49.356 -16.570  1.00  0.92           H  
ATOM   2781  HB  THR A 173      -3.004  48.453 -19.078  1.00  0.92           H  
ATOM   2782  HG1 THR A 173      -3.178  50.808 -17.577  1.00  0.92           H  
ATOM   2783 1HG2 THR A 173      -4.874  49.541 -20.332  1.00  0.92           H  
ATOM   2784 2HG2 THR A 173      -5.488  48.186 -19.376  1.00  0.92           H  
ATOM   2785 3HG2 THR A 173      -5.732  49.847 -18.827  1.00  0.92           H  
ATOM   2786  N   VAL A 174      -5.959  47.431 -16.842  1.00  0.87           N  
ATOM   2787  CA  VAL A 174      -6.867  46.288 -16.931  1.00  0.87           C  
ATOM   2788  C   VAL A 174      -7.847  46.549 -18.069  1.00  0.87           C  
ATOM   2789  O   VAL A 174      -8.592  47.534 -18.041  1.00  0.87           O  
ATOM   2790  CB  VAL A 174      -7.668  46.078 -15.640  1.00  0.87           C  
ATOM   2791  CG1 VAL A 174      -8.576  44.926 -15.822  1.00  0.87           C  
ATOM   2792  CG2 VAL A 174      -6.738  45.859 -14.463  1.00  0.87           C  
ATOM   2793  H   VAL A 174      -6.337  48.364 -16.698  1.00  0.87           H  
ATOM   2794  HA  VAL A 174      -6.297  45.384 -17.155  1.00  0.87           H  
ATOM   2795  HB  VAL A 174      -8.281  46.947 -15.456  1.00  0.87           H  
ATOM   2796 1HG1 VAL A 174      -9.156  44.786 -14.951  1.00  0.87           H  
ATOM   2797 2HG1 VAL A 174      -9.242  45.105 -16.666  1.00  0.87           H  
ATOM   2798 3HG1 VAL A 174      -7.969  44.045 -16.009  1.00  0.87           H  
ATOM   2799 1HG2 VAL A 174      -7.312  45.716 -13.560  1.00  0.87           H  
ATOM   2800 2HG2 VAL A 174      -6.116  44.983 -14.644  1.00  0.87           H  
ATOM   2801 3HG2 VAL A 174      -6.120  46.734 -14.353  1.00  0.87           H  
ATOM   2802  N   ALA A 175      -7.881  45.669 -19.063  1.00  0.82           N  
ATOM   2803  CA  ALA A 175      -8.733  45.942 -20.211  1.00  0.82           C  
ATOM   2804  C   ALA A 175      -9.563  44.762 -20.641  1.00  0.82           C  
ATOM   2805  O   ALA A 175      -9.147  43.621 -20.506  1.00  0.82           O  
ATOM   2806  CB  ALA A 175      -7.871  46.361 -21.381  1.00  0.82           C  
ATOM   2807  H   ALA A 175      -7.268  44.855 -19.050  1.00  0.82           H  
ATOM   2808  HA  ALA A 175      -9.409  46.743 -19.942  1.00  0.82           H  
ATOM   2809 1HB  ALA A 175      -8.511  46.590 -22.231  1.00  0.82           H  
ATOM   2810 2HB  ALA A 175      -7.292  47.236 -21.103  1.00  0.82           H  
ATOM   2811 3HB  ALA A 175      -7.201  45.551 -21.635  1.00  0.82           H  
ATOM   2812  N   ILE A 176     -10.733  45.057 -21.206  1.00  0.79           N  
ATOM   2813  CA  ILE A 176     -11.616  44.042 -21.790  1.00  0.79           C  
ATOM   2814  C   ILE A 176     -11.852  44.324 -23.283  1.00  0.79           C  
ATOM   2815  O   ILE A 176     -12.336  45.400 -23.644  1.00  0.79           O  
ATOM   2816  CB  ILE A 176     -12.923  43.955 -20.969  1.00  0.79           C  
ATOM   2817  CG1 ILE A 176     -12.558  43.528 -19.490  1.00  0.79           C  
ATOM   2818  CG2 ILE A 176     -13.905  42.963 -21.599  1.00  0.79           C  
ATOM   2819  CD1 ILE A 176     -13.660  43.641 -18.501  1.00  0.79           C  
ATOM   2820  H   ILE A 176     -11.001  46.043 -21.236  1.00  0.79           H  
ATOM   2821  HA  ILE A 176     -11.143  43.076 -21.710  1.00  0.79           H  
ATOM   2822  HB  ILE A 176     -13.385  44.938 -20.924  1.00  0.79           H  
ATOM   2823 1HG1 ILE A 176     -12.231  42.485 -19.518  1.00  0.79           H  
ATOM   2824 2HG1 ILE A 176     -11.743  44.136 -19.125  1.00  0.79           H  
ATOM   2825 1HG2 ILE A 176     -14.818  42.914 -21.007  1.00  0.79           H  
ATOM   2826 2HG2 ILE A 176     -14.149  43.275 -22.615  1.00  0.79           H  
ATOM   2827 3HG2 ILE A 176     -13.442  41.973 -21.631  1.00  0.79           H  
ATOM   2828 1HD1 ILE A 176     -13.309  43.308 -17.521  1.00  0.79           H  
ATOM   2829 2HD1 ILE A 176     -13.960  44.678 -18.445  1.00  0.79           H  
ATOM   2830 3HD1 ILE A 176     -14.496  43.028 -18.810  1.00  0.79           H  
ATOM   2831  N   TYR A 177     -11.483  43.364 -24.153  1.00  0.77           N  
ATOM   2832  CA  TYR A 177     -11.579  43.528 -25.616  1.00  0.77           C  
ATOM   2833  C   TYR A 177     -12.696  42.738 -26.280  1.00  0.77           C  
ATOM   2834  O   TYR A 177     -12.686  41.508 -26.268  1.00  0.77           O  
ATOM   2835  CB  TYR A 177     -10.258  43.112 -26.261  1.00  0.77           C  
ATOM   2836  CG  TYR A 177      -9.130  44.064 -26.034  1.00  0.77           C  
ATOM   2837  CD1 TYR A 177      -8.389  44.069 -24.852  1.00  0.77           C  
ATOM   2838  CD2 TYR A 177      -8.815  44.928 -27.053  1.00  0.77           C  
ATOM   2839  CE1 TYR A 177      -7.345  44.975 -24.717  1.00  0.77           C  
ATOM   2840  CE2 TYR A 177      -7.791  45.819 -26.920  1.00  0.77           C  
ATOM   2841  CZ  TYR A 177      -7.055  45.856 -25.764  1.00  0.77           C  
ATOM   2842  OH  TYR A 177      -6.023  46.763 -25.652  1.00  0.77           O  
ATOM   2843  H   TYR A 177     -11.110  42.471 -23.816  1.00  0.77           H  
ATOM   2844  HA  TYR A 177     -11.762  44.580 -25.831  1.00  0.77           H  
ATOM   2845 1HB  TYR A 177      -9.961  42.135 -25.874  1.00  0.77           H  
ATOM   2846 2HB  TYR A 177     -10.400  43.006 -27.332  1.00  0.77           H  
ATOM   2847  HD1 TYR A 177      -8.626  43.371 -24.043  1.00  0.77           H  
ATOM   2848  HD2 TYR A 177      -9.396  44.909 -27.970  1.00  0.77           H  
ATOM   2849  HE1 TYR A 177      -6.755  44.996 -23.808  1.00  0.77           H  
ATOM   2850  HE2 TYR A 177      -7.564  46.502 -27.735  1.00  0.77           H  
ATOM   2851  HH  TYR A 177      -5.919  47.232 -26.500  1.00  0.77           H  
ATOM   2852  N   ASN A 178     -13.647  43.446 -26.880  1.00  0.76           N  
ATOM   2853  CA  ASN A 178     -14.780  42.788 -27.516  1.00  0.76           C  
ATOM   2854  C   ASN A 178     -15.592  43.789 -28.333  1.00  0.76           C  
ATOM   2855  O   ASN A 178     -15.786  44.913 -27.904  1.00  0.76           O  
ATOM   2856  CB  ASN A 178     -15.670  42.112 -26.499  1.00  0.76           C  
ATOM   2857  CG  ASN A 178     -16.480  41.011 -27.130  1.00  0.76           C  
ATOM   2858  OD1 ASN A 178     -17.349  41.261 -27.970  1.00  0.76           O  
ATOM   2859  ND2 ASN A 178     -16.218  39.790 -26.734  1.00  0.76           N  
ATOM   2860  H   ASN A 178     -13.564  44.463 -26.921  1.00  0.76           H  
ATOM   2861  HA  ASN A 178     -14.401  42.033 -28.206  1.00  0.76           H  
ATOM   2862 1HB  ASN A 178     -15.089  41.691 -25.676  1.00  0.76           H  
ATOM   2863 2HB  ASN A 178     -16.350  42.853 -26.072  1.00  0.76           H  
ATOM   2864 1HD2 ASN A 178     -16.724  39.018 -27.111  1.00  0.76           H  
ATOM   2865 2HD2 ASN A 178     -15.501  39.625 -26.018  1.00  0.76           H  
ATOM   2866  N   ASN A 179     -16.154  43.374 -29.468  1.00  0.75           N  
ATOM   2867  CA  ASN A 179     -16.989  44.314 -30.226  1.00  0.75           C  
ATOM   2868  C   ASN A 179     -18.461  44.308 -29.803  1.00  0.75           C  
ATOM   2869  O   ASN A 179     -19.284  45.049 -30.345  1.00  0.75           O  
ATOM   2870  CB  ASN A 179     -16.826  44.083 -31.707  1.00  0.75           C  
ATOM   2871  CG  ASN A 179     -15.513  44.591 -32.136  1.00  0.75           C  
ATOM   2872  OD1 ASN A 179     -15.087  45.575 -31.523  1.00  0.75           O  
ATOM   2873  ND2 ASN A 179     -14.885  43.988 -33.120  1.00  0.75           N  
ATOM   2874  H   ASN A 179     -16.002  42.433 -29.803  1.00  0.75           H  
ATOM   2875  HA  ASN A 179     -16.625  45.320 -30.023  1.00  0.75           H  
ATOM   2876 1HB  ASN A 179     -16.898  43.017 -31.930  1.00  0.75           H  
ATOM   2877 2HB  ASN A 179     -17.615  44.597 -32.256  1.00  0.75           H  
ATOM   2878 1HD2 ASN A 179     -13.977  44.319 -33.453  1.00  0.75           H  
ATOM   2879 2HD2 ASN A 179     -15.301  43.196 -33.566  1.00  0.75           H  
ATOM   2880  N   ASP A 180     -18.774  43.517 -28.788  1.00  0.74           N  
ATOM   2881  CA  ASP A 180     -20.104  43.485 -28.218  1.00  0.74           C  
ATOM   2882  C   ASP A 180     -20.257  44.614 -27.219  1.00  0.74           C  
ATOM   2883  O   ASP A 180     -19.795  44.540 -26.079  1.00  0.74           O  
ATOM   2884  CB  ASP A 180     -20.395  42.124 -27.575  1.00  0.74           C  
ATOM   2885  CG  ASP A 180     -21.780  42.007 -26.894  1.00  0.74           C  
ATOM   2886  OD1 ASP A 180     -22.378  43.032 -26.571  1.00  0.74           O  
ATOM   2887  OD2 ASP A 180     -22.223  40.904 -26.682  1.00  0.74           O  
ATOM   2888  H   ASP A 180     -18.067  42.898 -28.411  1.00  0.74           H  
ATOM   2889  HA  ASP A 180     -20.828  43.639 -29.018  1.00  0.74           H  
ATOM   2890 1HB  ASP A 180     -20.316  41.346 -28.335  1.00  0.74           H  
ATOM   2891 2HB  ASP A 180     -19.632  41.915 -26.829  1.00  0.74           H  
ATOM   2892  N   GLU A 181     -20.931  45.664 -27.655  1.00  0.72           N  
ATOM   2893  CA  GLU A 181     -21.114  46.849 -26.844  1.00  0.72           C  
ATOM   2894  C   GLU A 181     -21.925  46.569 -25.579  1.00  0.72           C  
ATOM   2895  O   GLU A 181     -21.807  47.306 -24.603  1.00  0.72           O  
ATOM   2896  CB  GLU A 181     -21.776  47.955 -27.667  1.00  0.72           C  
ATOM   2897  CG  GLU A 181     -20.883  48.522 -28.773  1.00  0.72           C  
ATOM   2898  CD  GLU A 181     -21.568  49.586 -29.596  1.00  0.72           C  
ATOM   2899  OE1 GLU A 181     -22.741  49.797 -29.399  1.00  0.72           O  
ATOM   2900  OE2 GLU A 181     -20.912  50.209 -30.416  1.00  0.72           O  
ATOM   2901  H   GLU A 181     -21.292  45.645 -28.601  1.00  0.72           H  
ATOM   2902  HA  GLU A 181     -20.128  47.200 -26.539  1.00  0.72           H  
ATOM   2903 1HB  GLU A 181     -22.685  47.569 -28.128  1.00  0.72           H  
ATOM   2904 2HB  GLU A 181     -22.064  48.775 -27.008  1.00  0.72           H  
ATOM   2905 1HG  GLU A 181     -19.987  48.948 -28.318  1.00  0.72           H  
ATOM   2906 2HG  GLU A 181     -20.569  47.705 -29.426  1.00  0.72           H  
ATOM   2907  N   SER A 182     -22.791  45.544 -25.587  1.00  0.70           N  
ATOM   2908  CA  SER A 182     -23.589  45.279 -24.395  1.00  0.70           C  
ATOM   2909  C   SER A 182     -22.642  44.753 -23.336  1.00  0.70           C  
ATOM   2910  O   SER A 182     -22.690  45.158 -22.169  1.00  0.70           O  
ATOM   2911  CB  SER A 182     -24.698  44.278 -24.671  1.00  0.70           C  
ATOM   2912  OG  SER A 182     -25.640  44.797 -25.570  1.00  0.70           O  
ATOM   2913  H   SER A 182     -22.818  44.885 -26.368  1.00  0.70           H  
ATOM   2914  HA  SER A 182     -24.028  46.211 -24.042  1.00  0.70           H  
ATOM   2915 1HB  SER A 182     -24.274  43.358 -25.071  1.00  0.70           H  
ATOM   2916 2HB  SER A 182     -25.189  44.026 -23.734  1.00  0.70           H  
ATOM   2917  HG  SER A 182     -25.201  44.796 -26.426  1.00  0.70           H  
ATOM   2918  N   LEU A 183     -21.736  43.882 -23.772  1.00  0.69           N  
ATOM   2919  CA  LEU A 183     -20.711  43.331 -22.892  1.00  0.69           C  
ATOM   2920  C   LEU A 183     -19.812  44.418 -22.333  1.00  0.69           C  
ATOM   2921  O   LEU A 183     -19.581  44.469 -21.122  1.00  0.69           O  
ATOM   2922  CB  LEU A 183     -19.862  42.290 -23.609  1.00  0.69           C  
ATOM   2923  CG  LEU A 183     -18.659  41.761 -22.838  1.00  0.69           C  
ATOM   2924  CD1 LEU A 183     -19.086  41.101 -21.587  1.00  0.69           C  
ATOM   2925  CD2 LEU A 183     -17.916  40.800 -23.720  1.00  0.69           C  
ATOM   2926  H   LEU A 183     -21.788  43.598 -24.761  1.00  0.69           H  
ATOM   2927  HA  LEU A 183     -21.209  42.840 -22.058  1.00  0.69           H  
ATOM   2928 1HB  LEU A 183     -20.497  41.443 -23.876  1.00  0.69           H  
ATOM   2929 2HB  LEU A 183     -19.483  42.722 -24.521  1.00  0.69           H  
ATOM   2930  HG  LEU A 183     -18.003  42.594 -22.579  1.00  0.69           H  
ATOM   2931 1HD1 LEU A 183     -18.197  40.751 -21.083  1.00  0.69           H  
ATOM   2932 2HD1 LEU A 183     -19.616  41.811 -20.952  1.00  0.69           H  
ATOM   2933 3HD1 LEU A 183     -19.734  40.263 -21.815  1.00  0.69           H  
ATOM   2934 1HD2 LEU A 183     -17.029  40.432 -23.206  1.00  0.69           H  
ATOM   2935 2HD2 LEU A 183     -18.559  39.959 -23.989  1.00  0.69           H  
ATOM   2936 3HD2 LEU A 183     -17.620  41.320 -24.605  1.00  0.69           H  
ATOM   2937  N   LEU A 184     -19.301  45.297 -23.201  1.00  0.67           N  
ATOM   2938  CA  LEU A 184     -18.411  46.343 -22.713  1.00  0.67           C  
ATOM   2939  C   LEU A 184     -19.136  47.266 -21.727  1.00  0.67           C  
ATOM   2940  O   LEU A 184     -18.571  47.639 -20.694  1.00  0.67           O  
ATOM   2941  CB  LEU A 184     -17.855  47.177 -23.875  1.00  0.67           C  
ATOM   2942  CG  LEU A 184     -16.855  46.460 -24.841  1.00  0.67           C  
ATOM   2943  CD1 LEU A 184     -16.515  47.414 -25.998  1.00  0.67           C  
ATOM   2944  CD2 LEU A 184     -15.583  46.036 -24.082  1.00  0.67           C  
ATOM   2945  H   LEU A 184     -19.520  45.208 -24.197  1.00  0.67           H  
ATOM   2946  HA  LEU A 184     -17.580  45.870 -22.195  1.00  0.67           H  
ATOM   2947 1HB  LEU A 184     -18.696  47.528 -24.472  1.00  0.67           H  
ATOM   2948 2HB  LEU A 184     -17.349  48.042 -23.459  1.00  0.67           H  
ATOM   2949  HG  LEU A 184     -17.332  45.569 -25.268  1.00  0.67           H  
ATOM   2950 1HD1 LEU A 184     -15.832  46.929 -26.675  1.00  0.67           H  
ATOM   2951 2HD1 LEU A 184     -17.426  47.685 -26.533  1.00  0.67           H  
ATOM   2952 3HD1 LEU A 184     -16.044  48.297 -25.614  1.00  0.67           H  
ATOM   2953 1HD2 LEU A 184     -14.898  45.536 -24.776  1.00  0.67           H  
ATOM   2954 2HD2 LEU A 184     -15.100  46.909 -23.670  1.00  0.67           H  
ATOM   2955 3HD2 LEU A 184     -15.847  45.351 -23.278  1.00  0.67           H  
ATOM   2956  N   LYS A 185     -20.407  47.592 -22.001  1.00  0.66           N  
ATOM   2957  CA  LYS A 185     -21.171  48.430 -21.083  1.00  0.66           C  
ATOM   2958  C   LYS A 185     -21.393  47.727 -19.749  1.00  0.66           C  
ATOM   2959  O   LYS A 185     -21.299  48.364 -18.697  1.00  0.66           O  
ATOM   2960  CB  LYS A 185     -22.502  48.846 -21.708  1.00  0.66           C  
ATOM   2961  CG  LYS A 185     -22.361  49.872 -22.837  1.00  0.66           C  
ATOM   2962  CD  LYS A 185     -23.701  50.197 -23.480  1.00  0.66           C  
ATOM   2963  CE  LYS A 185     -23.535  51.196 -24.621  1.00  0.66           C  
ATOM   2964  NZ  LYS A 185     -24.832  51.503 -25.291  1.00  0.66           N  
ATOM   2965  H   LYS A 185     -20.853  47.284 -22.866  1.00  0.66           H  
ATOM   2966  HA  LYS A 185     -20.596  49.334 -20.889  1.00  0.66           H  
ATOM   2967 1HB  LYS A 185     -22.993  47.962 -22.122  1.00  0.66           H  
ATOM   2968 2HB  LYS A 185     -23.155  49.259 -20.943  1.00  0.66           H  
ATOM   2969 1HG  LYS A 185     -21.944  50.790 -22.425  1.00  0.66           H  
ATOM   2970 2HG  LYS A 185     -21.676  49.504 -23.592  1.00  0.66           H  
ATOM   2971 1HD  LYS A 185     -24.134  49.275 -23.877  1.00  0.66           H  
ATOM   2972 2HD  LYS A 185     -24.379  50.609 -22.734  1.00  0.66           H  
ATOM   2973 1HE  LYS A 185     -23.114  52.119 -24.227  1.00  0.66           H  
ATOM   2974 2HE  LYS A 185     -22.846  50.780 -25.360  1.00  0.66           H  
ATOM   2975 1HZ  LYS A 185     -24.676  52.164 -26.040  1.00  0.66           H  
ATOM   2976 2HZ  LYS A 185     -25.219  50.650 -25.672  1.00  0.66           H  
ATOM   2977 3HZ  LYS A 185     -25.476  51.898 -24.621  1.00  0.66           H  
ATOM   2978  N   ARG A 186     -21.637  46.410 -19.774  1.00  0.64           N  
ATOM   2979  CA  ARG A 186     -21.824  45.664 -18.536  1.00  0.64           C  
ATOM   2980  C   ARG A 186     -20.527  45.643 -17.753  1.00  0.64           C  
ATOM   2981  O   ARG A 186     -20.518  45.828 -16.536  1.00  0.64           O  
ATOM   2982  CB  ARG A 186     -22.255  44.235 -18.805  1.00  0.64           C  
ATOM   2983  CG  ARG A 186     -22.432  43.376 -17.548  1.00  0.64           C  
ATOM   2984  CD  ARG A 186     -23.536  43.844 -16.642  1.00  0.64           C  
ATOM   2985  NE  ARG A 186     -23.690  42.941 -15.500  1.00  0.64           N  
ATOM   2986  CZ  ARG A 186     -24.448  43.166 -14.400  1.00  0.64           C  
ATOM   2987  NH1 ARG A 186     -25.155  44.274 -14.276  1.00  0.64           N  
ATOM   2988  NH2 ARG A 186     -24.476  42.252 -13.444  1.00  0.64           N  
ATOM   2989  H   ARG A 186     -21.731  45.924 -20.666  1.00  0.64           H  
ATOM   2990  HA  ARG A 186     -22.592  46.157 -17.943  1.00  0.64           H  
ATOM   2991 1HB  ARG A 186     -23.193  44.234 -19.357  1.00  0.64           H  
ATOM   2992 2HB  ARG A 186     -21.509  43.745 -19.434  1.00  0.64           H  
ATOM   2993 1HG  ARG A 186     -22.636  42.344 -17.836  1.00  0.64           H  
ATOM   2994 2HG  ARG A 186     -21.509  43.406 -16.970  1.00  0.64           H  
ATOM   2995 1HD  ARG A 186     -23.303  44.840 -16.262  1.00  0.64           H  
ATOM   2996 2HD  ARG A 186     -24.477  43.870 -17.189  1.00  0.64           H  
ATOM   2997  HE  ARG A 186     -23.183  42.043 -15.542  1.00  0.64           H  
ATOM   2998 1HH1 ARG A 186     -25.136  44.974 -15.005  1.00  0.64           H  
ATOM   2999 2HH1 ARG A 186     -25.721  44.418 -13.452  1.00  0.64           H  
ATOM   3000 1HH2 ARG A 186     -23.906  41.392 -13.545  1.00  0.64           H  
ATOM   3001 2HH2 ARG A 186     -25.024  42.392 -12.611  1.00  0.64           H  
ATOM   3002  N   ALA A 187     -19.414  45.428 -18.448  1.00  0.63           N  
ATOM   3003  CA  ALA A 187     -18.129  45.416 -17.784  1.00  0.63           C  
ATOM   3004  C   ALA A 187     -17.857  46.767 -17.129  1.00  0.63           C  
ATOM   3005  O   ALA A 187     -17.338  46.826 -16.011  1.00  0.63           O  
ATOM   3006  CB  ALA A 187     -17.042  45.077 -18.766  1.00  0.63           C  
ATOM   3007  H   ALA A 187     -19.465  45.260 -19.453  1.00  0.63           H  
ATOM   3008  HA  ALA A 187     -18.152  44.658 -17.002  1.00  0.63           H  
ATOM   3009 1HB  ALA A 187     -16.115  45.062 -18.240  1.00  0.63           H  
ATOM   3010 2HB  ALA A 187     -17.238  44.098 -19.210  1.00  0.63           H  
ATOM   3011 3HB  ALA A 187     -17.011  45.827 -19.550  1.00  0.63           H  
ATOM   3012  N   ASN A 188     -18.267  47.859 -17.793  1.00  0.62           N  
ATOM   3013  CA  ASN A 188     -18.055  49.183 -17.228  1.00  0.62           C  
ATOM   3014  C   ASN A 188     -18.977  49.372 -16.041  1.00  0.62           C  
ATOM   3015  O   ASN A 188     -18.552  49.884 -15.004  1.00  0.62           O  
ATOM   3016  CB  ASN A 188     -18.243  50.278 -18.257  1.00  0.62           C  
ATOM   3017  CG  ASN A 188     -17.804  51.619 -17.691  1.00  0.62           C  
ATOM   3018  OD1 ASN A 188     -16.626  51.774 -17.310  1.00  0.62           O  
ATOM   3019  ND2 ASN A 188     -18.708  52.566 -17.630  1.00  0.62           N  
ATOM   3020  H   ASN A 188     -18.673  47.766 -18.723  1.00  0.62           H  
ATOM   3021  HA  ASN A 188     -17.038  49.246 -16.852  1.00  0.62           H  
ATOM   3022 1HB  ASN A 188     -17.672  50.048 -19.155  1.00  0.62           H  
ATOM   3023 2HB  ASN A 188     -19.295  50.330 -18.543  1.00  0.62           H  
ATOM   3024 1HD2 ASN A 188     -18.475  53.467 -17.266  1.00  0.62           H  
ATOM   3025 2HD2 ASN A 188     -19.641  52.385 -17.947  1.00  0.62           H  
ATOM   3026  N   PHE A 189     -20.224  48.919 -16.145  1.00  0.62           N  
ATOM   3027  CA  PHE A 189     -21.136  49.022 -15.020  1.00  0.62           C  
ATOM   3028  C   PHE A 189     -20.525  48.355 -13.803  1.00  0.62           C  
ATOM   3029  O   PHE A 189     -20.442  48.967 -12.729  1.00  0.62           O  
ATOM   3030  CB  PHE A 189     -22.472  48.346 -15.322  1.00  0.62           C  
ATOM   3031  CG  PHE A 189     -23.348  48.246 -14.122  1.00  0.62           C  
ATOM   3032  CD1 PHE A 189     -24.129  49.306 -13.702  1.00  0.62           C  
ATOM   3033  CD2 PHE A 189     -23.369  47.066 -13.389  1.00  0.62           C  
ATOM   3034  CE1 PHE A 189     -24.919  49.186 -12.574  1.00  0.62           C  
ATOM   3035  CE2 PHE A 189     -24.147  46.943 -12.268  1.00  0.62           C  
ATOM   3036  CZ  PHE A 189     -24.929  48.006 -11.858  1.00  0.62           C  
ATOM   3037  H   PHE A 189     -20.548  48.517 -17.024  1.00  0.62           H  
ATOM   3038  HA  PHE A 189     -21.306  50.076 -14.799  1.00  0.62           H  
ATOM   3039 1HB  PHE A 189     -22.996  48.902 -16.097  1.00  0.62           H  
ATOM   3040 2HB  PHE A 189     -22.298  47.349 -15.697  1.00  0.62           H  
ATOM   3041  HD1 PHE A 189     -24.113  50.238 -14.266  1.00  0.62           H  
ATOM   3042  HD2 PHE A 189     -22.748  46.229 -13.714  1.00  0.62           H  
ATOM   3043  HE1 PHE A 189     -25.533  50.027 -12.248  1.00  0.62           H  
ATOM   3044  HE2 PHE A 189     -24.146  46.010 -11.705  1.00  0.62           H  
ATOM   3045  HZ  PHE A 189     -25.551  47.918 -10.971  1.00  0.62           H  
ATOM   3046  N   LEU A 190     -20.057  47.120 -13.983  1.00  0.61           N  
ATOM   3047  CA  LEU A 190     -19.484  46.374 -12.886  1.00  0.61           C  
ATOM   3048  C   LEU A 190     -18.274  47.092 -12.336  1.00  0.61           C  
ATOM   3049  O   LEU A 190     -18.117  47.190 -11.130  1.00  0.61           O  
ATOM   3050  CB  LEU A 190     -19.080  44.996 -13.371  1.00  0.61           C  
ATOM   3051  CG  LEU A 190     -20.198  44.055 -13.713  1.00  0.61           C  
ATOM   3052  CD1 LEU A 190     -19.610  42.839 -14.371  1.00  0.61           C  
ATOM   3053  CD2 LEU A 190     -20.934  43.675 -12.455  1.00  0.61           C  
ATOM   3054  H   LEU A 190     -20.132  46.684 -14.903  1.00  0.61           H  
ATOM   3055  HA  LEU A 190     -20.229  46.280 -12.100  1.00  0.61           H  
ATOM   3056 1HB  LEU A 190     -18.497  45.130 -14.274  1.00  0.61           H  
ATOM   3057 2HB  LEU A 190     -18.460  44.523 -12.623  1.00  0.61           H  
ATOM   3058  HG  LEU A 190     -20.882  44.531 -14.413  1.00  0.61           H  
ATOM   3059 1HD1 LEU A 190     -20.404  42.163 -14.630  1.00  0.61           H  
ATOM   3060 2HD1 LEU A 190     -19.080  43.135 -15.269  1.00  0.61           H  
ATOM   3061 3HD1 LEU A 190     -18.926  42.349 -13.687  1.00  0.61           H  
ATOM   3062 1HD2 LEU A 190     -21.737  42.978 -12.698  1.00  0.61           H  
ATOM   3063 2HD2 LEU A 190     -20.233  43.193 -11.777  1.00  0.61           H  
ATOM   3064 3HD2 LEU A 190     -21.352  44.563 -11.983  1.00  0.61           H  
ATOM   3065  N   SER A 191     -17.449  47.671 -13.194  1.00  0.62           N  
ATOM   3066  CA  SER A 191     -16.297  48.400 -12.696  1.00  0.62           C  
ATOM   3067  C   SER A 191     -16.716  49.564 -11.784  1.00  0.62           C  
ATOM   3068  O   SER A 191     -16.140  49.765 -10.697  1.00  0.62           O  
ATOM   3069  CB  SER A 191     -15.458  48.896 -13.852  1.00  0.62           C  
ATOM   3070  OG  SER A 191     -14.371  49.625 -13.387  1.00  0.62           O  
ATOM   3071  H   SER A 191     -17.589  47.575 -14.200  1.00  0.62           H  
ATOM   3072  HA  SER A 191     -15.696  47.710 -12.114  1.00  0.62           H  
ATOM   3073 1HB  SER A 191     -15.111  48.044 -14.431  1.00  0.62           H  
ATOM   3074 2HB  SER A 191     -16.056  49.517 -14.512  1.00  0.62           H  
ATOM   3075  HG  SER A 191     -14.675  50.566 -13.364  1.00  0.62           H  
ATOM   3076  N   THR A 192     -17.748  50.312 -12.184  1.00  0.64           N  
ATOM   3077  CA  THR A 192     -18.175  51.441 -11.370  1.00  0.64           C  
ATOM   3078  C   THR A 192     -18.880  50.994 -10.080  1.00  0.64           C  
ATOM   3079  O   THR A 192     -18.835  51.704  -9.075  1.00  0.64           O  
ATOM   3080  CB  THR A 192     -19.096  52.384 -12.165  1.00  0.64           C  
ATOM   3081  OG1 THR A 192     -20.294  51.694 -12.570  1.00  0.64           O  
ATOM   3082  CG2 THR A 192     -18.356  52.886 -13.380  1.00  0.64           C  
ATOM   3083  H   THR A 192     -18.202  50.109 -13.079  1.00  0.64           H  
ATOM   3084  HA  THR A 192     -17.292  52.010 -11.096  1.00  0.64           H  
ATOM   3085  HB  THR A 192     -19.372  53.234 -11.547  1.00  0.64           H  
ATOM   3086  HG1 THR A 192     -20.109  50.741 -12.706  1.00  0.64           H  
ATOM   3087 1HG2 THR A 192     -18.992  53.561 -13.947  1.00  0.64           H  
ATOM   3088 2HG2 THR A 192     -17.469  53.409 -13.049  1.00  0.64           H  
ATOM   3089 3HG2 THR A 192     -18.066  52.055 -14.008  1.00  0.64           H  
ATOM   3090  N   LYS A 193     -19.473  49.798 -10.081  1.00  0.66           N  
ATOM   3091  CA  LYS A 193     -20.150  49.273  -8.896  1.00  0.66           C  
ATOM   3092  C   LYS A 193     -19.175  48.601  -7.915  1.00  0.66           C  
ATOM   3093  O   LYS A 193     -19.276  48.773  -6.698  1.00  0.66           O  
ATOM   3094  CB  LYS A 193     -21.221  48.258  -9.297  1.00  0.66           C  
ATOM   3095  CG  LYS A 193     -22.026  47.722  -8.120  1.00  0.66           C  
ATOM   3096  CD  LYS A 193     -23.117  46.757  -8.560  1.00  0.66           C  
ATOM   3097  CE  LYS A 193     -23.921  46.254  -7.359  1.00  0.66           C  
ATOM   3098  NZ  LYS A 193     -24.877  45.181  -7.736  1.00  0.66           N  
ATOM   3099  H   LYS A 193     -19.507  49.266 -10.950  1.00  0.66           H  
ATOM   3100  HA  LYS A 193     -20.629  50.103  -8.378  1.00  0.66           H  
ATOM   3101 1HB  LYS A 193     -21.908  48.711 -10.016  1.00  0.66           H  
ATOM   3102 2HB  LYS A 193     -20.744  47.409  -9.795  1.00  0.66           H  
ATOM   3103 1HG  LYS A 193     -21.350  47.198  -7.441  1.00  0.66           H  
ATOM   3104 2HG  LYS A 193     -22.480  48.552  -7.582  1.00  0.66           H  
ATOM   3105 1HD  LYS A 193     -23.787  47.262  -9.245  1.00  0.66           H  
ATOM   3106 2HD  LYS A 193     -22.671  45.898  -9.073  1.00  0.66           H  
ATOM   3107 1HE  LYS A 193     -23.238  45.865  -6.606  1.00  0.66           H  
ATOM   3108 2HE  LYS A 193     -24.479  47.088  -6.937  1.00  0.66           H  
ATOM   3109 1HZ  LYS A 193     -25.383  44.869  -6.928  1.00  0.66           H  
ATOM   3110 2HZ  LYS A 193     -25.520  45.506  -8.432  1.00  0.66           H  
ATOM   3111 3HZ  LYS A 193     -24.324  44.398  -8.107  1.00  0.66           H  
ATOM   3112  N   LEU A 194     -18.250  47.813  -8.460  1.00  0.69           N  
ATOM   3113  CA  LEU A 194     -17.281  47.024  -7.710  1.00  0.69           C  
ATOM   3114  C   LEU A 194     -16.073  47.796  -7.259  1.00  0.69           C  
ATOM   3115  O   LEU A 194     -15.584  47.576  -6.164  1.00  0.69           O  
ATOM   3116  CB  LEU A 194     -16.726  45.919  -8.604  1.00  0.69           C  
ATOM   3117  CG  LEU A 194     -17.668  44.865  -9.049  1.00  0.69           C  
ATOM   3118  CD1 LEU A 194     -16.984  44.038 -10.105  1.00  0.69           C  
ATOM   3119  CD2 LEU A 194     -18.028  44.031  -7.864  1.00  0.69           C  
ATOM   3120  H   LEU A 194     -18.232  47.730  -9.465  1.00  0.69           H  
ATOM   3121  HA  LEU A 194     -17.776  46.602  -6.838  1.00  0.69           H  
ATOM   3122 1HB  LEU A 194     -16.322  46.386  -9.497  1.00  0.69           H  
ATOM   3123 2HB  LEU A 194     -15.905  45.432  -8.077  1.00  0.69           H  
ATOM   3124  HG  LEU A 194     -18.567  45.309  -9.481  1.00  0.69           H  
ATOM   3125 1HD1 LEU A 194     -17.656  43.255 -10.444  1.00  0.69           H  
ATOM   3126 2HD1 LEU A 194     -16.718  44.678 -10.946  1.00  0.69           H  
ATOM   3127 3HD1 LEU A 194     -16.084  43.604  -9.694  1.00  0.69           H  
ATOM   3128 1HD2 LEU A 194     -18.693  43.251  -8.157  1.00  0.69           H  
ATOM   3129 2HD2 LEU A 194     -17.129  43.598  -7.447  1.00  0.69           H  
ATOM   3130 3HD2 LEU A 194     -18.513  44.654  -7.113  1.00  0.69           H  
ATOM   3131  N   PHE A 195     -15.560  48.669  -8.116  1.00  0.72           N  
ATOM   3132  CA  PHE A 195     -14.324  49.363  -7.818  1.00  0.72           C  
ATOM   3133  C   PHE A 195     -14.518  50.879  -7.706  1.00  0.72           C  
ATOM   3134  O   PHE A 195     -13.781  51.573  -6.991  1.00  0.72           O  
ATOM   3135  CB  PHE A 195     -13.326  48.976  -8.921  1.00  0.72           C  
ATOM   3136  CG  PHE A 195     -13.099  47.498  -8.959  1.00  0.72           C  
ATOM   3137  CD1 PHE A 195     -13.466  46.758 -10.069  1.00  0.72           C  
ATOM   3138  CD2 PHE A 195     -12.565  46.834  -7.860  1.00  0.72           C  
ATOM   3139  CE1 PHE A 195     -13.295  45.395 -10.093  1.00  0.72           C  
ATOM   3140  CE2 PHE A 195     -12.390  45.475  -7.879  1.00  0.72           C  
ATOM   3141  CZ  PHE A 195     -12.754  44.757  -8.997  1.00  0.72           C  
ATOM   3142  H   PHE A 195     -15.999  48.840  -9.015  1.00  0.72           H  
ATOM   3143  HA  PHE A 195     -13.946  49.000  -6.861  1.00  0.72           H  
ATOM   3144 1HB  PHE A 195     -13.739  49.273  -9.887  1.00  0.72           H  
ATOM   3145 2HB  PHE A 195     -12.401  49.459  -8.822  1.00  0.72           H  
ATOM   3146  HD1 PHE A 195     -13.890  47.269 -10.923  1.00  0.72           H  
ATOM   3147  HD2 PHE A 195     -12.291  47.407  -6.978  1.00  0.72           H  
ATOM   3148  HE1 PHE A 195     -13.586  44.825 -10.976  1.00  0.72           H  
ATOM   3149  HE2 PHE A 195     -11.965  44.969  -7.016  1.00  0.72           H  
ATOM   3150  HZ  PHE A 195     -12.610  43.697  -9.018  1.00  0.72           H  
ATOM   3151  N   GLY A 196     -15.560  51.399  -8.360  1.00  0.75           N  
ATOM   3152  CA  GLY A 196     -15.780  52.841  -8.376  1.00  0.75           C  
ATOM   3153  C   GLY A 196     -14.928  53.477  -9.459  1.00  0.75           C  
ATOM   3154  O   GLY A 196     -14.567  54.658  -9.387  1.00  0.75           O  
ATOM   3155  H   GLY A 196     -16.150  50.795  -8.924  1.00  0.75           H  
ATOM   3156 1HA  GLY A 196     -16.833  53.052  -8.556  1.00  0.75           H  
ATOM   3157 2HA  GLY A 196     -15.526  53.262  -7.405  1.00  0.75           H  
ATOM   3158  N   ILE A 197     -14.580  52.668 -10.452  1.00  0.76           N  
ATOM   3159  CA  ILE A 197     -13.741  53.126 -11.542  1.00  0.76           C  
ATOM   3160  C   ILE A 197     -14.489  53.268 -12.850  1.00  0.76           C  
ATOM   3161  O   ILE A 197     -14.978  52.283 -13.410  1.00  0.76           O  
ATOM   3162  CB  ILE A 197     -12.638  52.117 -11.827  1.00  0.76           C  
ATOM   3163  CG1 ILE A 197     -11.777  51.882 -10.682  1.00  0.76           C  
ATOM   3164  CG2 ILE A 197     -11.840  52.559 -13.004  1.00  0.76           C  
ATOM   3165  CD1 ILE A 197     -10.937  50.704 -10.966  1.00  0.76           C  
ATOM   3166  H   ILE A 197     -14.936  51.713 -10.450  1.00  0.76           H  
ATOM   3167  HA  ILE A 197     -13.309  54.089 -11.278  1.00  0.76           H  
ATOM   3168  HB  ILE A 197     -13.090  51.170 -12.051  1.00  0.76           H  
ATOM   3169 1HG1 ILE A 197     -11.139  52.747 -10.489  1.00  0.76           H  
ATOM   3170 2HG1 ILE A 197     -12.379  51.693  -9.797  1.00  0.76           H  
ATOM   3171 1HG2 ILE A 197     -11.117  51.819 -13.193  1.00  0.76           H  
ATOM   3172 2HG2 ILE A 197     -12.480  52.664 -13.871  1.00  0.76           H  
ATOM   3173 3HG2 ILE A 197     -11.355  53.511 -12.791  1.00  0.76           H  
ATOM   3174 1HD1 ILE A 197     -10.331  50.502 -10.163  1.00  0.76           H  
ATOM   3175 2HD1 ILE A 197     -11.581  49.849 -11.155  1.00  0.76           H  
ATOM   3176 3HD1 ILE A 197     -10.330  50.900 -11.833  1.00  0.76           H  
ATOM   3177  N   ASN A 198     -14.499  54.472 -13.390  1.00  0.77           N  
ATOM   3178  CA  ASN A 198     -15.124  54.694 -14.679  1.00  0.77           C  
ATOM   3179  C   ASN A 198     -14.076  54.351 -15.715  1.00  0.77           C  
ATOM   3180  O   ASN A 198     -12.970  54.894 -15.668  1.00  0.77           O  
ATOM   3181  CB  ASN A 198     -15.557  56.131 -14.847  1.00  0.77           C  
ATOM   3182  CG  ASN A 198     -16.631  56.572 -13.887  1.00  0.77           C  
ATOM   3183  OD1 ASN A 198     -17.678  55.940 -13.744  1.00  0.77           O  
ATOM   3184  ND2 ASN A 198     -16.381  57.666 -13.218  1.00  0.77           N  
ATOM   3185  H   ASN A 198     -14.080  55.246 -12.894  1.00  0.77           H  
ATOM   3186  HA  ASN A 198     -15.968  54.016 -14.814  1.00  0.77           H  
ATOM   3187 1HB  ASN A 198     -14.692  56.782 -14.726  1.00  0.77           H  
ATOM   3188 2HB  ASN A 198     -15.923  56.270 -15.866  1.00  0.77           H  
ATOM   3189 1HD2 ASN A 198     -17.052  58.017 -12.565  1.00  0.77           H  
ATOM   3190 2HD2 ASN A 198     -15.521  58.156 -13.362  1.00  0.77           H  
ATOM   3191  N   GLY A 199     -14.366  53.404 -16.592  1.00  0.77           N  
ATOM   3192  CA  GLY A 199     -13.372  53.018 -17.572  1.00  0.77           C  
ATOM   3193  C   GLY A 199     -13.554  53.868 -18.813  1.00  0.77           C  
ATOM   3194  O   GLY A 199     -14.286  54.863 -18.790  1.00  0.77           O  
ATOM   3195  H   GLY A 199     -15.279  52.951 -16.615  1.00  0.77           H  
ATOM   3196 1HA  GLY A 199     -12.370  53.157 -17.167  1.00  0.77           H  
ATOM   3197 2HA  GLY A 199     -13.473  51.963 -17.810  1.00  0.77           H  
ATOM   3198  N   LYS A 200     -12.916  53.468 -19.896  1.00  0.78           N  
ATOM   3199  CA  LYS A 200     -12.999  54.240 -21.138  1.00  0.78           C  
ATOM   3200  C   LYS A 200     -13.080  53.360 -22.362  1.00  0.78           C  
ATOM   3201  O   LYS A 200     -12.302  52.419 -22.501  1.00  0.78           O  
ATOM   3202  CB  LYS A 200     -11.785  55.168 -21.278  1.00  0.78           C  
ATOM   3203  CG  LYS A 200     -11.807  56.057 -22.522  1.00  0.78           C  
ATOM   3204  CD  LYS A 200     -10.598  56.975 -22.577  1.00  0.78           C  
ATOM   3205  CE  LYS A 200     -10.620  57.832 -23.837  1.00  0.78           C  
ATOM   3206  NZ  LYS A 200      -9.446  58.750 -23.907  1.00  0.78           N  
ATOM   3207  H   LYS A 200     -12.347  52.624 -19.813  1.00  0.78           H  
ATOM   3208  HA  LYS A 200     -13.905  54.846 -21.110  1.00  0.78           H  
ATOM   3209 1HB  LYS A 200     -11.723  55.816 -20.402  1.00  0.78           H  
ATOM   3210 2HB  LYS A 200     -10.872  54.569 -21.311  1.00  0.78           H  
ATOM   3211 1HG  LYS A 200     -11.815  55.439 -23.420  1.00  0.78           H  
ATOM   3212 2HG  LYS A 200     -12.711  56.661 -22.518  1.00  0.78           H  
ATOM   3213 1HD  LYS A 200     -10.587  57.622 -21.700  1.00  0.78           H  
ATOM   3214 2HD  LYS A 200      -9.689  56.371 -22.577  1.00  0.78           H  
ATOM   3215 1HE  LYS A 200     -10.614  57.180 -24.711  1.00  0.78           H  
ATOM   3216 2HE  LYS A 200     -11.534  58.425 -23.847  1.00  0.78           H  
ATOM   3217 1HZ  LYS A 200      -9.498  59.301 -24.753  1.00  0.78           H  
ATOM   3218 2HZ  LYS A 200      -9.451  59.366 -23.105  1.00  0.78           H  
ATOM   3219 3HZ  LYS A 200      -8.593  58.209 -23.910  1.00  0.78           H  
ATOM   3220  N   ILE A 201     -14.006  53.664 -23.272  1.00  0.80           N  
ATOM   3221  CA  ILE A 201     -14.075  52.860 -24.480  1.00  0.80           C  
ATOM   3222  C   ILE A 201     -13.153  53.433 -25.542  1.00  0.80           C  
ATOM   3223  O   ILE A 201     -13.241  54.609 -25.907  1.00  0.80           O  
ATOM   3224  CB  ILE A 201     -15.498  52.723 -25.047  1.00  0.80           C  
ATOM   3225  CG1 ILE A 201     -16.443  52.137 -23.992  1.00  0.80           C  
ATOM   3226  CG2 ILE A 201     -15.453  51.777 -26.283  1.00  0.80           C  
ATOM   3227  CD1 ILE A 201     -16.024  50.778 -23.520  1.00  0.80           C  
ATOM   3228  H   ILE A 201     -14.639  54.437 -23.128  1.00  0.80           H  
ATOM   3229  HA  ILE A 201     -13.741  51.864 -24.240  1.00  0.80           H  
ATOM   3230  HB  ILE A 201     -15.878  53.698 -25.341  1.00  0.80           H  
ATOM   3231 1HG1 ILE A 201     -16.478  52.806 -23.132  1.00  0.80           H  
ATOM   3232 2HG1 ILE A 201     -17.445  52.062 -24.416  1.00  0.80           H  
ATOM   3233 1HG2 ILE A 201     -16.452  51.665 -26.695  1.00  0.80           H  
ATOM   3234 2HG2 ILE A 201     -14.795  52.194 -27.044  1.00  0.80           H  
ATOM   3235 3HG2 ILE A 201     -15.073  50.798 -25.978  1.00  0.80           H  
ATOM   3236 1HD1 ILE A 201     -16.730  50.409 -22.779  1.00  0.80           H  
ATOM   3237 2HD1 ILE A 201     -15.994  50.104 -24.354  1.00  0.80           H  
ATOM   3238 3HD1 ILE A 201     -15.049  50.850 -23.090  1.00  0.80           H  
ATOM   3239  N   VAL A 202     -12.252  52.584 -25.999  1.00  0.84           N  
ATOM   3240  CA  VAL A 202     -11.243  52.910 -26.982  1.00  0.84           C  
ATOM   3241  C   VAL A 202     -11.380  52.009 -28.194  1.00  0.84           C  
ATOM   3242  O   VAL A 202     -11.613  50.807 -28.066  1.00  0.84           O  
ATOM   3243  CB  VAL A 202      -9.844  52.788 -26.353  1.00  0.84           C  
ATOM   3244  CG1 VAL A 202      -8.766  53.057 -27.391  1.00  0.84           C  
ATOM   3245  CG2 VAL A 202      -9.751  53.796 -25.209  1.00  0.84           C  
ATOM   3246  H   VAL A 202     -12.269  51.644 -25.613  1.00  0.84           H  
ATOM   3247  HA  VAL A 202     -11.387  53.943 -27.299  1.00  0.84           H  
ATOM   3248  HB  VAL A 202      -9.694  51.774 -25.970  1.00  0.84           H  
ATOM   3249 1HG1 VAL A 202      -7.786  52.972 -26.922  1.00  0.84           H  
ATOM   3250 2HG1 VAL A 202      -8.838  52.330 -28.201  1.00  0.84           H  
ATOM   3251 3HG1 VAL A 202      -8.890  54.062 -27.793  1.00  0.84           H  
ATOM   3252 1HG2 VAL A 202      -8.783  53.742 -24.763  1.00  0.84           H  
ATOM   3253 2HG2 VAL A 202      -9.907  54.798 -25.599  1.00  0.84           H  
ATOM   3254 3HG2 VAL A 202     -10.509  53.574 -24.457  1.00  0.84           H  
ATOM   3255  N   GLN A 203     -11.313  52.589 -29.384  1.00  0.89           N  
ATOM   3256  CA  GLN A 203     -11.447  51.772 -30.580  1.00  0.89           C  
ATOM   3257  C   GLN A 203     -10.150  51.642 -31.362  1.00  0.89           C  
ATOM   3258  O   GLN A 203      -9.503  52.638 -31.697  1.00  0.89           O  
ATOM   3259  CB  GLN A 203     -12.553  52.327 -31.480  1.00  0.89           C  
ATOM   3260  CG  GLN A 203     -12.801  51.505 -32.735  1.00  0.89           C  
ATOM   3261  CD  GLN A 203     -13.972  52.009 -33.554  1.00  0.89           C  
ATOM   3262  OE1 GLN A 203     -14.905  52.622 -33.023  1.00  0.89           O  
ATOM   3263  NE2 GLN A 203     -13.937  51.754 -34.857  1.00  0.89           N  
ATOM   3264  H   GLN A 203     -11.143  53.583 -29.458  1.00  0.89           H  
ATOM   3265  HA  GLN A 203     -11.734  50.768 -30.286  1.00  0.89           H  
ATOM   3266 1HB  GLN A 203     -13.485  52.376 -30.920  1.00  0.89           H  
ATOM   3267 2HB  GLN A 203     -12.298  53.340 -31.788  1.00  0.89           H  
ATOM   3268 1HG  GLN A 203     -11.912  51.567 -33.360  1.00  0.89           H  
ATOM   3269 2HG  GLN A 203     -12.980  50.464 -32.457  1.00  0.89           H  
ATOM   3270 1HE2 GLN A 203     -14.681  52.061 -35.449  1.00  0.89           H  
ATOM   3271 2HE2 GLN A 203     -13.161  51.253 -35.250  1.00  0.89           H  
ATOM   3272  N   GLU A 204      -9.799  50.397 -31.665  1.00  0.92           N  
ATOM   3273  CA  GLU A 204      -8.640  50.050 -32.465  1.00  0.92           C  
ATOM   3274  C   GLU A 204      -9.147  49.738 -33.860  1.00  0.92           C  
ATOM   3275  O   GLU A 204     -10.355  49.681 -34.073  1.00  0.92           O  
ATOM   3276  CB  GLU A 204      -7.885  48.843 -31.890  1.00  0.92           C  
ATOM   3277  CG  GLU A 204      -7.320  49.052 -30.483  1.00  0.92           C  
ATOM   3278  CD  GLU A 204      -6.480  47.881 -29.989  1.00  0.92           C  
ATOM   3279  OE1 GLU A 204      -6.357  46.912 -30.707  1.00  0.92           O  
ATOM   3280  OE2 GLU A 204      -5.961  47.962 -28.893  1.00  0.92           O  
ATOM   3281  H   GLU A 204     -10.362  49.622 -31.311  1.00  0.92           H  
ATOM   3282  HA  GLU A 204      -7.966  50.906 -32.519  1.00  0.92           H  
ATOM   3283 1HB  GLU A 204      -8.555  47.986 -31.855  1.00  0.92           H  
ATOM   3284 2HB  GLU A 204      -7.058  48.580 -32.547  1.00  0.92           H  
ATOM   3285 1HG  GLU A 204      -6.712  49.955 -30.478  1.00  0.92           H  
ATOM   3286 2HG  GLU A 204      -8.157  49.205 -29.797  1.00  0.92           H  
ATOM   3287  N   ARG A 205      -8.243  49.515 -34.804  1.00  0.93           N  
ATOM   3288  CA  ARG A 205      -8.639  49.191 -36.174  1.00  0.93           C  
ATOM   3289  C   ARG A 205      -9.684  48.070 -36.282  1.00  0.93           C  
ATOM   3290  O   ARG A 205     -10.579  48.145 -37.126  1.00  0.93           O  
ATOM   3291  CB  ARG A 205      -7.424  48.784 -36.992  1.00  0.93           C  
ATOM   3292  CG  ARG A 205      -7.729  48.430 -38.447  1.00  0.93           C  
ATOM   3293  CD  ARG A 205      -6.516  47.963 -39.194  1.00  0.93           C  
ATOM   3294  NE  ARG A 205      -5.981  46.709 -38.665  1.00  0.93           N  
ATOM   3295  CZ  ARG A 205      -4.815  46.152 -39.051  1.00  0.93           C  
ATOM   3296  NH1 ARG A 205      -4.083  46.739 -39.972  1.00  0.93           N  
ATOM   3297  NH2 ARG A 205      -4.401  45.016 -38.509  1.00  0.93           N  
ATOM   3298  H   ARG A 205      -7.262  49.578 -34.573  1.00  0.93           H  
ATOM   3299  HA  ARG A 205      -9.063  50.091 -36.619  1.00  0.93           H  
ATOM   3300 1HB  ARG A 205      -6.698  49.594 -36.995  1.00  0.93           H  
ATOM   3301 2HB  ARG A 205      -6.949  47.916 -36.535  1.00  0.93           H  
ATOM   3302 1HG  ARG A 205      -8.479  47.640 -38.478  1.00  0.93           H  
ATOM   3303 2HG  ARG A 205      -8.119  49.312 -38.955  1.00  0.93           H  
ATOM   3304 1HD  ARG A 205      -6.776  47.807 -40.240  1.00  0.93           H  
ATOM   3305 2HD  ARG A 205      -5.737  48.721 -39.125  1.00  0.93           H  
ATOM   3306  HE  ARG A 205      -6.518  46.231 -37.955  1.00  0.93           H  
ATOM   3307 1HH1 ARG A 205      -4.394  47.606 -40.389  1.00  0.93           H  
ATOM   3308 2HH1 ARG A 205      -3.210  46.324 -40.263  1.00  0.93           H  
ATOM   3309 1HH2 ARG A 205      -4.951  44.555 -37.795  1.00  0.93           H  
ATOM   3310 2HH2 ARG A 205      -3.528  44.608 -38.807  1.00  0.93           H  
ATOM   3311  N   THR A 206      -9.551  47.018 -35.465  1.00  0.90           N  
ATOM   3312  CA  THR A 206     -10.467  45.883 -35.562  1.00  0.90           C  
ATOM   3313  C   THR A 206     -11.340  45.610 -34.325  1.00  0.90           C  
ATOM   3314  O   THR A 206     -12.267  44.796 -34.409  1.00  0.90           O  
ATOM   3315  CB  THR A 206      -9.684  44.603 -35.894  1.00  0.90           C  
ATOM   3316  OG1 THR A 206      -8.742  44.333 -34.846  1.00  0.90           O  
ATOM   3317  CG2 THR A 206      -8.936  44.774 -37.209  1.00  0.90           C  
ATOM   3318  H   THR A 206      -8.807  47.013 -34.784  1.00  0.90           H  
ATOM   3319  HA  THR A 206     -11.147  46.076 -36.391  1.00  0.90           H  
ATOM   3320  HB  THR A 206     -10.378  43.767 -35.976  1.00  0.90           H  
ATOM   3321  HG1 THR A 206      -9.205  44.319 -33.999  1.00  0.90           H  
ATOM   3322 1HG2 THR A 206      -8.386  43.863 -37.437  1.00  0.90           H  
ATOM   3323 2HG2 THR A 206      -9.648  44.981 -38.010  1.00  0.90           H  
ATOM   3324 3HG2 THR A 206      -8.244  45.596 -37.119  1.00  0.90           H  
ATOM   3325  N   VAL A 207     -11.023  46.223 -33.179  1.00  0.84           N  
ATOM   3326  CA  VAL A 207     -11.754  45.897 -31.950  1.00  0.84           C  
ATOM   3327  C   VAL A 207     -11.921  47.056 -30.958  1.00  0.84           C  
ATOM   3328  O   VAL A 207     -11.002  47.846 -30.743  1.00  0.84           O  
ATOM   3329  CB  VAL A 207     -11.020  44.728 -31.247  1.00  0.84           C  
ATOM   3330  CG1 VAL A 207      -9.617  45.183 -30.853  1.00  0.84           C  
ATOM   3331  CG2 VAL A 207     -11.800  44.228 -30.017  1.00  0.84           C  
ATOM   3332  H   VAL A 207     -10.283  46.906 -33.167  1.00  0.84           H  
ATOM   3333  HA  VAL A 207     -12.738  45.559 -32.238  1.00  0.84           H  
ATOM   3334  HB  VAL A 207     -10.923  43.908 -31.957  1.00  0.84           H  
ATOM   3335 1HG1 VAL A 207      -9.081  44.359 -30.385  1.00  0.84           H  
ATOM   3336 2HG1 VAL A 207      -9.069  45.512 -31.735  1.00  0.84           H  
ATOM   3337 3HG1 VAL A 207      -9.689  46.014 -30.147  1.00  0.84           H  
ATOM   3338 1HG2 VAL A 207     -11.270  43.397 -29.565  1.00  0.84           H  
ATOM   3339 2HG2 VAL A 207     -11.885  45.007 -29.298  1.00  0.84           H  
ATOM   3340 3HG2 VAL A 207     -12.797  43.900 -30.319  1.00  0.84           H  
ATOM   3341  N   LYS A 208     -13.084  47.109 -30.316  1.00  0.77           N  
ATOM   3342  CA  LYS A 208     -13.328  48.058 -29.231  1.00  0.77           C  
ATOM   3343  C   LYS A 208     -12.918  47.488 -27.879  1.00  0.77           C  
ATOM   3344  O   LYS A 208     -13.013  46.282 -27.637  1.00  0.77           O  
ATOM   3345  CB  LYS A 208     -14.789  48.489 -29.156  1.00  0.77           C  
ATOM   3346  CG  LYS A 208     -15.271  49.310 -30.326  1.00  0.77           C  
ATOM   3347  CD  LYS A 208     -16.682  49.839 -30.075  1.00  0.77           C  
ATOM   3348  CE  LYS A 208     -17.153  50.701 -31.232  1.00  0.77           C  
ATOM   3349  NZ  LYS A 208     -18.472  51.337 -30.969  1.00  0.77           N  
ATOM   3350  H   LYS A 208     -13.812  46.459 -30.595  1.00  0.77           H  
ATOM   3351  HA  LYS A 208     -12.723  48.941 -29.403  1.00  0.77           H  
ATOM   3352 1HB  LYS A 208     -15.422  47.600 -29.087  1.00  0.77           H  
ATOM   3353 2HB  LYS A 208     -14.944  49.076 -28.249  1.00  0.77           H  
ATOM   3354 1HG  LYS A 208     -14.600  50.152 -30.476  1.00  0.77           H  
ATOM   3355 2HG  LYS A 208     -15.269  48.697 -31.228  1.00  0.77           H  
ATOM   3356 1HD  LYS A 208     -17.375  49.000 -29.949  1.00  0.77           H  
ATOM   3357 2HD  LYS A 208     -16.690  50.435 -29.164  1.00  0.77           H  
ATOM   3358 1HE  LYS A 208     -16.424  51.478 -31.402  1.00  0.77           H  
ATOM   3359 2HE  LYS A 208     -17.230  50.084 -32.127  1.00  0.77           H  
ATOM   3360 1HZ  LYS A 208     -18.737  51.900 -31.758  1.00  0.77           H  
ATOM   3361 2HZ  LYS A 208     -19.213  50.650 -30.804  1.00  0.77           H  
ATOM   3362 3HZ  LYS A 208     -18.403  51.920 -30.155  1.00  0.77           H  
ATOM   3363  N   ALA A 209     -12.501  48.358 -26.972  1.00  0.73           N  
ATOM   3364  CA  ALA A 209     -12.146  47.863 -25.657  1.00  0.73           C  
ATOM   3365  C   ALA A 209     -12.431  48.836 -24.553  1.00  0.73           C  
ATOM   3366  O   ALA A 209     -12.414  50.047 -24.748  1.00  0.73           O  
ATOM   3367  CB  ALA A 209     -10.673  47.544 -25.627  1.00  0.73           C  
ATOM   3368  H   ALA A 209     -12.379  49.337 -27.218  1.00  0.73           H  
ATOM   3369  HA  ALA A 209     -12.729  46.965 -25.472  1.00  0.73           H  
ATOM   3370 1HB  ALA A 209     -10.402  47.128 -24.653  1.00  0.73           H  
ATOM   3371 2HB  ALA A 209     -10.488  46.835 -26.394  1.00  0.73           H  
ATOM   3372 3HB  ALA A 209     -10.094  48.447 -25.812  1.00  0.73           H  
ATOM   3373  N   LEU A 210     -12.645  48.285 -23.373  1.00  0.71           N  
ATOM   3374  CA  LEU A 210     -12.815  49.074 -22.171  1.00  0.71           C  
ATOM   3375  C   LEU A 210     -11.509  49.108 -21.420  1.00  0.71           C  
ATOM   3376  O   LEU A 210     -10.999  48.046 -21.055  1.00  0.71           O  
ATOM   3377  CB  LEU A 210     -13.892  48.442 -21.283  1.00  0.71           C  
ATOM   3378  CG  LEU A 210     -14.143  49.093 -19.940  1.00  0.71           C  
ATOM   3379  CD1 LEU A 210     -14.711  50.472 -20.150  1.00  0.71           C  
ATOM   3380  CD2 LEU A 210     -15.079  48.214 -19.140  1.00  0.71           C  
ATOM   3381  H   LEU A 210     -12.656  47.265 -23.317  1.00  0.71           H  
ATOM   3382  HA  LEU A 210     -13.085  50.087 -22.435  1.00  0.71           H  
ATOM   3383 1HB  LEU A 210     -14.835  48.459 -21.823  1.00  0.71           H  
ATOM   3384 2HB  LEU A 210     -13.627  47.403 -21.103  1.00  0.71           H  
ATOM   3385  HG  LEU A 210     -13.198  49.198 -19.401  1.00  0.71           H  
ATOM   3386 1HD1 LEU A 210     -14.890  50.939 -19.199  1.00  0.71           H  
ATOM   3387 2HD1 LEU A 210     -14.007  51.062 -20.725  1.00  0.71           H  
ATOM   3388 3HD1 LEU A 210     -15.644  50.399 -20.681  1.00  0.71           H  
ATOM   3389 1HD2 LEU A 210     -15.251  48.669 -18.173  1.00  0.71           H  
ATOM   3390 2HD2 LEU A 210     -16.026  48.110 -19.677  1.00  0.71           H  
ATOM   3391 3HD2 LEU A 210     -14.630  47.232 -19.004  1.00  0.71           H  
ATOM   3392  N   LEU A 211     -10.949  50.299 -21.196  1.00  0.73           N  
ATOM   3393  CA  LEU A 211      -9.698  50.350 -20.454  1.00  0.73           C  
ATOM   3394  C   LEU A 211     -10.049  50.848 -19.056  1.00  0.73           C  
ATOM   3395  O   LEU A 211     -11.267  50.976 -18.885  1.00  0.73           O  
ATOM   3396  CB  LEU A 211      -8.688  51.262 -21.152  1.00  0.73           C  
ATOM   3397  CG  LEU A 211      -8.428  50.942 -22.651  1.00  0.73           C  
ATOM   3398  CD1 LEU A 211      -7.386  51.881 -23.172  1.00  0.73           C  
ATOM   3399  CD2 LEU A 211      -8.025  49.510 -22.832  1.00  0.73           C  
ATOM   3400  H   LEU A 211     -11.387  51.143 -21.559  1.00  0.73           H  
ATOM   3401  HA  LEU A 211      -9.272  49.351 -20.366  1.00  0.73           H  
ATOM   3402 1HB  LEU A 211      -9.039  52.293 -21.087  1.00  0.73           H  
ATOM   3403 2HB  LEU A 211      -7.738  51.188 -20.622  1.00  0.73           H  
ATOM   3404  HG  LEU A 211      -9.351  51.126 -23.213  1.00  0.73           H  
ATOM   3405 1HD1 LEU A 211      -7.220  51.697 -24.234  1.00  0.73           H  
ATOM   3406 2HD1 LEU A 211      -7.716  52.903 -23.020  1.00  0.73           H  
ATOM   3407 3HD1 LEU A 211      -6.463  51.724 -22.632  1.00  0.73           H  
ATOM   3408 1HD2 LEU A 211      -7.861  49.301 -23.891  1.00  0.73           H  
ATOM   3409 2HD2 LEU A 211      -7.107  49.324 -22.276  1.00  0.73           H  
ATOM   3410 3HD2 LEU A 211      -8.816  48.876 -22.459  1.00  0.73           H  
ATOM   3411  N   ILE A 212      -9.286  50.242 -18.137  1.00  0.79           N  
ATOM   3412  CA  ILE A 212      -8.990  50.860 -16.842  1.00  0.79           C  
ATOM   3413  C   ILE A 212      -7.507  51.073 -16.567  1.00  0.79           C  
ATOM   3414  O   ILE A 212      -6.718  50.140 -16.654  1.00  0.79           O  
ATOM   3415  CB  ILE A 212      -9.567  49.972 -15.724  1.00  0.79           C  
ATOM   3416  CG1 ILE A 212     -11.086  49.901 -15.812  1.00  0.79           C  
ATOM   3417  CG2 ILE A 212      -9.014  50.374 -14.391  1.00  0.79           C  
ATOM   3418  CD1 ILE A 212     -11.677  48.865 -14.911  1.00  0.79           C  
ATOM   3419  H   ILE A 212      -9.515  49.262 -17.983  1.00  0.79           H  
ATOM   3420  HA  ILE A 212      -9.484  51.831 -16.814  1.00  0.79           H  
ATOM   3421  HB  ILE A 212      -9.250  48.955 -15.908  1.00  0.79           H  
ATOM   3422 1HG1 ILE A 212     -11.518  50.872 -15.575  1.00  0.79           H  
ATOM   3423 2HG1 ILE A 212     -11.368  49.630 -16.822  1.00  0.79           H  
ATOM   3424 1HG2 ILE A 212      -9.393  49.715 -13.631  1.00  0.79           H  
ATOM   3425 2HG2 ILE A 212      -7.940  50.287 -14.428  1.00  0.79           H  
ATOM   3426 3HG2 ILE A 212      -9.285  51.392 -14.171  1.00  0.79           H  
ATOM   3427 1HD1 ILE A 212     -12.745  48.852 -15.054  1.00  0.79           H  
ATOM   3428 2HD1 ILE A 212     -11.266  47.887 -15.162  1.00  0.79           H  
ATOM   3429 3HD1 ILE A 212     -11.448  49.105 -13.878  1.00  0.79           H  
ATOM   3430  N   HIS A 213      -7.124  52.278 -16.152  1.00  0.85           N  
ATOM   3431  CA  HIS A 213      -5.703  52.543 -15.912  1.00  0.85           C  
ATOM   3432  C   HIS A 213      -5.346  52.755 -14.430  1.00  0.85           C  
ATOM   3433  O   HIS A 213      -4.332  53.372 -14.109  1.00  0.85           O  
ATOM   3434  CB  HIS A 213      -5.284  53.766 -16.710  1.00  0.85           C  
ATOM   3435  CG  HIS A 213      -5.497  53.605 -18.206  1.00  0.85           C  
ATOM   3436  ND1 HIS A 213      -4.740  52.759 -19.001  1.00  0.85           N  
ATOM   3437  CD2 HIS A 213      -6.398  54.190 -19.032  1.00  0.85           C  
ATOM   3438  CE1 HIS A 213      -5.168  52.839 -20.243  1.00  0.85           C  
ATOM   3439  NE2 HIS A 213      -6.171  53.703 -20.287  1.00  0.85           N  
ATOM   3440  H   HIS A 213      -7.801  53.023 -16.049  1.00  0.85           H  
ATOM   3441  HA  HIS A 213      -5.113  51.701 -16.264  1.00  0.85           H  
ATOM   3442 1HB  HIS A 213      -5.844  54.635 -16.370  1.00  0.85           H  
ATOM   3443 2HB  HIS A 213      -4.226  53.964 -16.535  1.00  0.85           H  
ATOM   3444  HD1 HIS A 213      -3.987  52.139 -18.725  1.00  0.85           H  
ATOM   3445  HD2 HIS A 213      -7.192  54.918 -18.865  1.00  0.85           H  
ATOM   3446  HE1 HIS A 213      -4.695  52.245 -21.022  1.00  0.85           H  
ATOM   3447  N   SER A 214      -6.192  52.266 -13.528  1.00  0.92           N  
ATOM   3448  CA  SER A 214      -5.952  52.427 -12.096  1.00  0.92           C  
ATOM   3449  C   SER A 214      -5.095  51.295 -11.497  1.00  0.92           C  
ATOM   3450  O   SER A 214      -5.489  50.118 -11.472  1.00  0.92           O  
ATOM   3451  CB  SER A 214      -7.276  52.545 -11.377  1.00  0.92           C  
ATOM   3452  OG  SER A 214      -7.948  53.716 -11.755  1.00  0.92           O  
ATOM   3453  H   SER A 214      -7.006  51.774 -13.853  1.00  0.92           H  
ATOM   3454  HA  SER A 214      -5.410  53.362 -11.947  1.00  0.92           H  
ATOM   3455 1HB  SER A 214      -7.895  51.672 -11.582  1.00  0.92           H  
ATOM   3456 2HB  SER A 214      -7.086  52.584 -10.317  1.00  0.92           H  
ATOM   3457  HG  SER A 214      -7.346  54.438 -11.554  1.00  0.92           H  
ATOM   3458  N   LYS A 215      -3.940  51.679 -10.950  1.00  0.96           N  
ATOM   3459  CA  LYS A 215      -2.959  50.728 -10.433  1.00  0.96           C  
ATOM   3460  C   LYS A 215      -3.441  49.767  -9.338  1.00  0.96           C  
ATOM   3461  O   LYS A 215      -3.093  48.589  -9.408  1.00  0.96           O  
ATOM   3462  CB  LYS A 215      -1.719  51.464  -9.905  1.00  0.96           C  
ATOM   3463  CG  LYS A 215      -0.836  52.100 -10.954  1.00  0.96           C  
ATOM   3464  CD  LYS A 215       0.317  52.837 -10.271  1.00  0.96           C  
ATOM   3465  CE  LYS A 215       1.220  53.546 -11.267  1.00  0.96           C  
ATOM   3466  NZ  LYS A 215       2.290  54.331 -10.573  1.00  0.96           N  
ATOM   3467  H   LYS A 215      -3.705  52.665 -10.971  1.00  0.96           H  
ATOM   3468  HA  LYS A 215      -2.637  50.109 -11.274  1.00  0.96           H  
ATOM   3469 1HB  LYS A 215      -1.986  52.247  -9.219  1.00  0.96           H  
ATOM   3470 2HB  LYS A 215      -1.100  50.757  -9.360  1.00  0.96           H  
ATOM   3471 1HG  LYS A 215      -0.436  51.327 -11.617  1.00  0.96           H  
ATOM   3472 2HG  LYS A 215      -1.423  52.801 -11.550  1.00  0.96           H  
ATOM   3473 1HD  LYS A 215      -0.094  53.572  -9.576  1.00  0.96           H  
ATOM   3474 2HD  LYS A 215       0.913  52.122  -9.702  1.00  0.96           H  
ATOM   3475 1HE  LYS A 215       1.687  52.808 -11.918  1.00  0.96           H  
ATOM   3476 2HE  LYS A 215       0.621  54.224 -11.876  1.00  0.96           H  
ATOM   3477 1HZ  LYS A 215       2.872  54.791 -11.257  1.00  0.96           H  
ATOM   3478 2HZ  LYS A 215       1.865  55.026  -9.975  1.00  0.96           H  
ATOM   3479 3HZ  LYS A 215       2.856  53.710 -10.013  1.00  0.96           H  
ATOM   3480  N   PRO A 216      -4.227  50.186  -8.316  1.00  0.98           N  
ATOM   3481  CA  PRO A 216      -4.681  49.300  -7.275  1.00  0.98           C  
ATOM   3482  C   PRO A 216      -5.596  48.210  -7.855  1.00  0.98           C  
ATOM   3483  O   PRO A 216      -5.807  47.183  -7.212  1.00  0.98           O  
ATOM   3484  CB  PRO A 216      -5.428  50.222  -6.303  1.00  0.98           C  
ATOM   3485  CG  PRO A 216      -4.987  51.618  -6.663  1.00  0.98           C  
ATOM   3486  CD  PRO A 216      -4.694  51.581  -8.142  1.00  0.98           C  
ATOM   3487  HA  PRO A 216      -3.808  48.849  -6.789  1.00  0.98           H  
ATOM   3488 1HB  PRO A 216      -6.468  50.026  -6.254  1.00  0.98           H  
ATOM   3489 2HB  PRO A 216      -5.070  49.986  -5.291  1.00  0.98           H  
ATOM   3490 1HG  PRO A 216      -5.784  52.348  -6.418  1.00  0.98           H  
ATOM   3491 2HG  PRO A 216      -4.148  51.887  -6.100  1.00  0.98           H  
ATOM   3492 1HD  PRO A 216      -5.615  51.755  -8.698  1.00  0.98           H  
ATOM   3493 2HD  PRO A 216      -3.939  52.323  -8.347  1.00  0.98           H  
ATOM   3494  N   LEU A 217      -6.171  48.417  -9.065  1.00  0.97           N  
ATOM   3495  CA  LEU A 217      -7.041  47.390  -9.613  1.00  0.97           C  
ATOM   3496  C   LEU A 217      -6.160  46.306 -10.163  1.00  0.97           C  
ATOM   3497  O   LEU A 217      -6.403  45.116  -9.953  1.00  0.97           O  
ATOM   3498  CB  LEU A 217      -7.964  47.857 -10.733  1.00  0.97           C  
ATOM   3499  CG  LEU A 217      -8.903  46.773 -11.129  1.00  0.97           C  
ATOM   3500  CD1 LEU A 217      -9.695  46.435  -9.919  1.00  0.97           C  
ATOM   3501  CD2 LEU A 217      -9.805  47.192 -12.260  1.00  0.97           C  
ATOM   3502  H   LEU A 217      -5.984  49.242  -9.635  1.00  0.97           H  
ATOM   3503  HA  LEU A 217      -7.649  46.977  -8.810  1.00  0.97           H  
ATOM   3504 1HB  LEU A 217      -8.529  48.709 -10.431  1.00  0.97           H  
ATOM   3505 2HB  LEU A 217      -7.357  48.128 -11.603  1.00  0.97           H  
ATOM   3506  HG  LEU A 217      -8.337  45.904 -11.418  1.00  0.97           H  
ATOM   3507 1HD1 LEU A 217     -10.368  45.641 -10.154  1.00  0.97           H  
ATOM   3508 2HD1 LEU A 217      -9.036  46.119  -9.115  1.00  0.97           H  
ATOM   3509 3HD1 LEU A 217     -10.253  47.310  -9.608  1.00  0.97           H  
ATOM   3510 1HD2 LEU A 217     -10.488  46.384 -12.507  1.00  0.97           H  
ATOM   3511 2HD2 LEU A 217     -10.373  48.052 -11.959  1.00  0.97           H  
ATOM   3512 3HD2 LEU A 217      -9.201  47.434 -13.130  1.00  0.97           H  
ATOM   3513  N   VAL A 218      -5.102  46.732 -10.855  1.00  0.93           N  
ATOM   3514  CA  VAL A 218      -4.175  45.772 -11.423  1.00  0.93           C  
ATOM   3515  C   VAL A 218      -3.585  44.969 -10.279  1.00  0.93           C  
ATOM   3516  O   VAL A 218      -3.522  43.739 -10.329  1.00  0.93           O  
ATOM   3517  CB  VAL A 218      -3.009  46.454 -12.148  1.00  0.93           C  
ATOM   3518  CG1 VAL A 218      -2.018  45.410 -12.511  1.00  0.93           C  
ATOM   3519  CG2 VAL A 218      -3.464  47.167 -13.377  1.00  0.93           C  
ATOM   3520  H   VAL A 218      -4.969  47.739 -10.988  1.00  0.93           H  
ATOM   3521  HA  VAL A 218      -4.707  45.108 -12.105  1.00  0.93           H  
ATOM   3522  HB  VAL A 218      -2.531  47.161 -11.473  1.00  0.93           H  
ATOM   3523 1HG1 VAL A 218      -1.189  45.861 -12.999  1.00  0.93           H  
ATOM   3524 2HG1 VAL A 218      -1.682  44.906 -11.614  1.00  0.93           H  
ATOM   3525 3HG1 VAL A 218      -2.487  44.709 -13.177  1.00  0.93           H  
ATOM   3526 1HG2 VAL A 218      -2.602  47.615 -13.837  1.00  0.93           H  
ATOM   3527 2HG2 VAL A 218      -3.906  46.457 -14.062  1.00  0.93           H  
ATOM   3528 3HG2 VAL A 218      -4.189  47.942 -13.114  1.00  0.93           H  
ATOM   3529  N   ASP A 219      -3.193  45.679  -9.211  1.00  0.90           N  
ATOM   3530  CA  ASP A 219      -2.627  45.029  -8.044  1.00  0.90           C  
ATOM   3531  C   ASP A 219      -3.609  44.039  -7.456  1.00  0.90           C  
ATOM   3532  O   ASP A 219      -3.237  42.896  -7.202  1.00  0.90           O  
ATOM   3533  CB  ASP A 219      -2.224  46.043  -6.985  1.00  0.90           C  
ATOM   3534  CG  ASP A 219      -1.535  45.394  -5.769  1.00  0.90           C  
ATOM   3535  OD1 ASP A 219      -0.467  44.825  -5.921  1.00  0.90           O  
ATOM   3536  OD2 ASP A 219      -2.072  45.438  -4.692  1.00  0.90           O  
ATOM   3537  H   ASP A 219      -3.273  46.697  -9.231  1.00  0.90           H  
ATOM   3538  HA  ASP A 219      -1.736  44.486  -8.352  1.00  0.90           H  
ATOM   3539 1HB  ASP A 219      -1.568  46.777  -7.440  1.00  0.90           H  
ATOM   3540 2HB  ASP A 219      -3.109  46.569  -6.641  1.00  0.90           H  
ATOM   3541  N   PHE A 220      -4.860  44.450  -7.257  1.00  0.87           N  
ATOM   3542  CA  PHE A 220      -5.857  43.552  -6.711  1.00  0.87           C  
ATOM   3543  C   PHE A 220      -5.962  42.280  -7.524  1.00  0.87           C  
ATOM   3544  O   PHE A 220      -5.925  41.178  -6.966  1.00  0.87           O  
ATOM   3545  CB  PHE A 220      -7.208  44.255  -6.615  1.00  0.87           C  
ATOM   3546  CG  PHE A 220      -8.318  43.352  -6.282  1.00  0.87           C  
ATOM   3547  CD1 PHE A 220      -8.339  42.667  -5.093  1.00  0.87           C  
ATOM   3548  CD2 PHE A 220      -9.381  43.223  -7.145  1.00  0.87           C  
ATOM   3549  CE1 PHE A 220      -9.386  41.853  -4.785  1.00  0.87           C  
ATOM   3550  CE2 PHE A 220     -10.437  42.412  -6.833  1.00  0.87           C  
ATOM   3551  CZ  PHE A 220     -10.434  41.730  -5.660  1.00  0.87           C  
ATOM   3552  H   PHE A 220      -5.129  45.408  -7.463  1.00  0.87           H  
ATOM   3553  HA  PHE A 220      -5.553  43.285  -5.700  1.00  0.87           H  
ATOM   3554 1HB  PHE A 220      -7.158  45.039  -5.863  1.00  0.87           H  
ATOM   3555 2HB  PHE A 220      -7.434  44.731  -7.566  1.00  0.87           H  
ATOM   3556  HD1 PHE A 220      -7.505  42.774  -4.401  1.00  0.87           H  
ATOM   3557  HD2 PHE A 220      -9.369  43.784  -8.080  1.00  0.87           H  
ATOM   3558  HE1 PHE A 220      -9.390  41.309  -3.845  1.00  0.87           H  
ATOM   3559  HE2 PHE A 220     -11.273  42.310  -7.511  1.00  0.87           H  
ATOM   3560  HZ  PHE A 220     -11.258  41.090  -5.413  1.00  0.87           H  
ATOM   3561  N   PHE A 221      -6.088  42.411  -8.829  1.00  0.86           N  
ATOM   3562  CA  PHE A 221      -6.218  41.241  -9.667  1.00  0.86           C  
ATOM   3563  C   PHE A 221      -4.989  40.339  -9.538  1.00  0.86           C  
ATOM   3564  O   PHE A 221      -5.118  39.111  -9.444  1.00  0.86           O  
ATOM   3565  CB  PHE A 221      -6.472  41.695 -11.083  1.00  0.86           C  
ATOM   3566  CG  PHE A 221      -7.858  42.208 -11.221  1.00  0.86           C  
ATOM   3567  CD1 PHE A 221      -8.819  41.839 -10.313  1.00  0.86           C  
ATOM   3568  CD2 PHE A 221      -8.209  43.060 -12.208  1.00  0.86           C  
ATOM   3569  CE1 PHE A 221     -10.098  42.307 -10.408  1.00  0.86           C  
ATOM   3570  CE2 PHE A 221      -9.490  43.521 -12.289  1.00  0.86           C  
ATOM   3571  CZ  PHE A 221     -10.429  43.141 -11.392  1.00  0.86           C  
ATOM   3572  H   PHE A 221      -6.105  43.346  -9.247  1.00  0.86           H  
ATOM   3573  HA  PHE A 221      -7.083  40.677  -9.327  1.00  0.86           H  
ATOM   3574 1HB  PHE A 221      -5.791  42.508 -11.315  1.00  0.86           H  
ATOM   3575 2HB  PHE A 221      -6.304  40.894 -11.793  1.00  0.86           H  
ATOM   3576  HD1 PHE A 221      -8.548  41.178  -9.510  1.00  0.86           H  
ATOM   3577  HD2 PHE A 221      -7.465  43.378 -12.931  1.00  0.86           H  
ATOM   3578  HE1 PHE A 221     -10.841  42.008  -9.683  1.00  0.86           H  
ATOM   3579  HE2 PHE A 221      -9.757  44.200 -13.056  1.00  0.86           H  
ATOM   3580  HZ  PHE A 221     -11.440  43.522 -11.463  1.00  0.86           H  
ATOM   3581  N   ARG A 222      -3.799  40.939  -9.468  1.00  0.86           N  
ATOM   3582  CA  ARG A 222      -2.591  40.151  -9.281  1.00  0.86           C  
ATOM   3583  C   ARG A 222      -2.612  39.453  -7.909  1.00  0.86           C  
ATOM   3584  O   ARG A 222      -2.218  38.291  -7.795  1.00  0.86           O  
ATOM   3585  CB  ARG A 222      -1.355  41.027  -9.436  1.00  0.86           C  
ATOM   3586  CG  ARG A 222      -1.088  41.500 -10.878  1.00  0.86           C  
ATOM   3587  CD  ARG A 222       0.009  42.509 -10.939  1.00  0.86           C  
ATOM   3588  NE  ARG A 222       1.304  41.945 -10.576  1.00  0.86           N  
ATOM   3589  CZ  ARG A 222       2.413  42.661 -10.292  1.00  0.86           C  
ATOM   3590  NH1 ARG A 222       2.380  43.976 -10.311  1.00  0.86           N  
ATOM   3591  NH2 ARG A 222       3.541  42.037  -9.993  1.00  0.86           N  
ATOM   3592  H   ARG A 222      -3.727  41.954  -9.562  1.00  0.86           H  
ATOM   3593  HA  ARG A 222      -2.557  39.389 -10.052  1.00  0.86           H  
ATOM   3594 1HB  ARG A 222      -1.458  41.911  -8.812  1.00  0.86           H  
ATOM   3595 2HB  ARG A 222      -0.477  40.483  -9.097  1.00  0.86           H  
ATOM   3596 1HG  ARG A 222      -0.806  40.640 -11.490  1.00  0.86           H  
ATOM   3597 2HG  ARG A 222      -1.994  41.947 -11.287  1.00  0.86           H  
ATOM   3598 1HD  ARG A 222       0.080  42.899 -11.957  1.00  0.86           H  
ATOM   3599 2HD  ARG A 222      -0.214  43.325 -10.251  1.00  0.86           H  
ATOM   3600  HE  ARG A 222       1.383  40.933 -10.550  1.00  0.86           H  
ATOM   3601 1HH1 ARG A 222       1.519  44.458 -10.533  1.00  0.86           H  
ATOM   3602 2HH1 ARG A 222       3.214  44.505 -10.097  1.00  0.86           H  
ATOM   3603 1HH2 ARG A 222       3.570  41.024  -9.983  1.00  0.86           H  
ATOM   3604 2HH2 ARG A 222       4.371  42.569  -9.782  1.00  0.86           H  
ATOM   3605  N   LYS A 223      -3.133  40.127  -6.872  1.00  0.86           N  
ATOM   3606  CA  LYS A 223      -3.214  39.542  -5.527  1.00  0.86           C  
ATOM   3607  C   LYS A 223      -4.184  38.358  -5.501  1.00  0.86           C  
ATOM   3608  O   LYS A 223      -4.003  37.423  -4.720  1.00  0.86           O  
ATOM   3609  CB  LYS A 223      -3.622  40.578  -4.469  1.00  0.86           C  
ATOM   3610  CG  LYS A 223      -2.578  41.703  -4.174  1.00  0.86           C  
ATOM   3611  CD  LYS A 223      -1.314  41.165  -3.528  1.00  0.86           C  
ATOM   3612  CE  LYS A 223      -0.400  42.310  -3.030  1.00  0.86           C  
ATOM   3613  NZ  LYS A 223       0.151  43.149  -4.145  1.00  0.86           N  
ATOM   3614  H   LYS A 223      -3.442  41.089  -7.009  1.00  0.86           H  
ATOM   3615  HA  LYS A 223      -2.227  39.164  -5.262  1.00  0.86           H  
ATOM   3616 1HB  LYS A 223      -4.542  41.067  -4.787  1.00  0.86           H  
ATOM   3617 2HB  LYS A 223      -3.838  40.068  -3.531  1.00  0.86           H  
ATOM   3618 1HG  LYS A 223      -2.292  42.193  -5.098  1.00  0.86           H  
ATOM   3619 2HG  LYS A 223      -3.024  42.455  -3.522  1.00  0.86           H  
ATOM   3620 1HD  LYS A 223      -1.580  40.525  -2.686  1.00  0.86           H  
ATOM   3621 2HD  LYS A 223      -0.765  40.573  -4.259  1.00  0.86           H  
ATOM   3622 1HE  LYS A 223      -0.972  42.954  -2.359  1.00  0.86           H  
ATOM   3623 2HE  LYS A 223       0.430  41.875  -2.480  1.00  0.86           H  
ATOM   3624 1HZ  LYS A 223       0.729  43.877  -3.780  1.00  0.86           H  
ATOM   3625 2HZ  LYS A 223       0.687  42.595  -4.781  1.00  0.86           H  
ATOM   3626 3HZ  LYS A 223      -0.611  43.608  -4.681  1.00  0.86           H  
ATOM   3627  N   LEU A 224      -5.170  38.358  -6.410  1.00  0.89           N  
ATOM   3628  CA  LEU A 224      -6.128  37.253  -6.512  1.00  0.89           C  
ATOM   3629  C   LEU A 224      -5.464  36.019  -7.132  1.00  0.89           C  
ATOM   3630  O   LEU A 224      -6.033  34.926  -7.126  1.00  0.89           O  
ATOM   3631  CB  LEU A 224      -7.335  37.589  -7.417  1.00  0.89           C  
ATOM   3632  CG  LEU A 224      -8.310  38.676  -6.993  1.00  0.89           C  
ATOM   3633  CD1 LEU A 224      -9.334  38.837  -8.091  1.00  0.89           C  
ATOM   3634  CD2 LEU A 224      -8.962  38.293  -5.721  1.00  0.89           C  
ATOM   3635  H   LEU A 224      -5.287  39.183  -7.001  1.00  0.89           H  
ATOM   3636  HA  LEU A 224      -6.482  37.000  -5.511  1.00  0.89           H  
ATOM   3637 1HB  LEU A 224      -6.958  37.860  -8.396  1.00  0.89           H  
ATOM   3638 2HB  LEU A 224      -7.918  36.680  -7.533  1.00  0.89           H  
ATOM   3639  HG  LEU A 224      -7.791  39.618  -6.871  1.00  0.89           H  
ATOM   3640 1HD1 LEU A 224     -10.044  39.614  -7.828  1.00  0.89           H  
ATOM   3641 2HD1 LEU A 224      -8.835  39.092  -9.012  1.00  0.89           H  
ATOM   3642 3HD1 LEU A 224      -9.855  37.895  -8.221  1.00  0.89           H  
ATOM   3643 1HD2 LEU A 224      -9.671  39.041  -5.422  1.00  0.89           H  
ATOM   3644 2HD2 LEU A 224      -9.478  37.347  -5.859  1.00  0.89           H  
ATOM   3645 3HD2 LEU A 224      -8.205  38.180  -4.943  1.00  0.89           H  
ATOM   3646  N   GLY A 225      -4.267  36.184  -7.693  1.00  0.96           N  
ATOM   3647  CA  GLY A 225      -3.587  35.094  -8.351  1.00  0.96           C  
ATOM   3648  C   GLY A 225      -3.626  35.178  -9.873  1.00  0.96           C  
ATOM   3649  O   GLY A 225      -3.287  34.200 -10.535  1.00  0.96           O  
ATOM   3650  H   GLY A 225      -3.787  37.080  -7.656  1.00  0.96           H  
ATOM   3651 1HA  GLY A 225      -2.547  35.092  -8.025  1.00  0.96           H  
ATOM   3652 2HA  GLY A 225      -4.017  34.150  -8.028  1.00  0.96           H  
ATOM   3653  N   ILE A 226      -4.049  36.316 -10.440  1.00  1.09           N  
ATOM   3654  CA  ILE A 226      -4.066  36.453 -11.895  1.00  1.09           C  
ATOM   3655  C   ILE A 226      -2.668  36.876 -12.366  1.00  1.09           C  
ATOM   3656  O   ILE A 226      -2.178  37.912 -11.921  1.00  1.09           O  
ATOM   3657  CB  ILE A 226      -5.099  37.508 -12.337  1.00  1.09           C  
ATOM   3658  CG1 ILE A 226      -6.487  37.036 -11.884  1.00  1.09           C  
ATOM   3659  CG2 ILE A 226      -5.027  37.740 -13.865  1.00  1.09           C  
ATOM   3660  CD1 ILE A 226      -7.596  38.058 -11.997  1.00  1.09           C  
ATOM   3661  H   ILE A 226      -4.341  37.115  -9.873  1.00  1.09           H  
ATOM   3662  HA  ILE A 226      -4.370  35.509 -12.323  1.00  1.09           H  
ATOM   3663  HB  ILE A 226      -4.894  38.444 -11.837  1.00  1.09           H  
ATOM   3664 1HG1 ILE A 226      -6.751  36.166 -12.475  1.00  1.09           H  
ATOM   3665 2HG1 ILE A 226      -6.418  36.736 -10.835  1.00  1.09           H  
ATOM   3666 1HG2 ILE A 226      -5.759  38.490 -14.160  1.00  1.09           H  
ATOM   3667 2HG2 ILE A 226      -4.027  38.087 -14.135  1.00  1.09           H  
ATOM   3668 3HG2 ILE A 226      -5.233  36.806 -14.389  1.00  1.09           H  
ATOM   3669 1HD1 ILE A 226      -8.517  37.606 -11.650  1.00  1.09           H  
ATOM   3670 2HD1 ILE A 226      -7.361  38.910 -11.381  1.00  1.09           H  
ATOM   3671 3HD1 ILE A 226      -7.710  38.371 -13.031  1.00  1.09           H  
ATOM   3672  N   PRO A 227      -1.989  36.113 -13.242  1.00  1.26           N  
ATOM   3673  CA  PRO A 227      -0.660  36.421 -13.745  1.00  1.26           C  
ATOM   3674  C   PRO A 227      -0.614  37.829 -14.305  1.00  1.26           C  
ATOM   3675  O   PRO A 227      -1.520  38.265 -15.018  1.00  1.26           O  
ATOM   3676  CB  PRO A 227      -0.458  35.343 -14.809  1.00  1.26           C  
ATOM   3677  CG  PRO A 227      -1.277  34.181 -14.289  1.00  1.26           C  
ATOM   3678  CD  PRO A 227      -2.504  34.805 -13.665  1.00  1.26           C  
ATOM   3679  HA  PRO A 227       0.072  36.308 -12.931  1.00  1.26           H  
ATOM   3680 1HB  PRO A 227      -0.780  35.709 -15.792  1.00  1.26           H  
ATOM   3681 2HB  PRO A 227       0.611  35.102 -14.895  1.00  1.26           H  
ATOM   3682 1HG  PRO A 227      -1.513  33.482 -15.085  1.00  1.26           H  
ATOM   3683 2HG  PRO A 227      -0.686  33.615 -13.553  1.00  1.26           H  
ATOM   3684 1HD  PRO A 227      -3.340  34.908 -14.344  1.00  1.26           H  
ATOM   3685 2HD  PRO A 227      -2.749  34.176 -12.819  1.00  1.26           H  
ATOM   3686  N   GLU A 228       0.497  38.502 -14.011  1.00  1.47           N  
ATOM   3687  CA  GLU A 228       0.751  39.900 -14.348  1.00  1.47           C  
ATOM   3688  C   GLU A 228       0.956  40.254 -15.820  1.00  1.47           C  
ATOM   3689  O   GLU A 228       1.063  41.442 -16.135  1.00  1.47           O  
ATOM   3690  CB  GLU A 228       1.975  40.393 -13.568  1.00  1.47           C  
ATOM   3691  CG  GLU A 228       3.334  39.786 -13.978  1.00  1.47           C  
ATOM   3692  CD  GLU A 228       3.684  38.478 -13.276  1.00  1.47           C  
ATOM   3693  OE1 GLU A 228       2.805  37.843 -12.746  1.00  1.47           O  
ATOM   3694  OE2 GLU A 228       4.842  38.127 -13.274  1.00  1.47           O  
ATOM   3695  H   GLU A 228       1.196  38.027 -13.457  1.00  1.47           H  
ATOM   3696  HA  GLU A 228      -0.108  40.466 -13.999  1.00  1.47           H  
ATOM   3697 1HB  GLU A 228       2.047  41.480 -13.645  1.00  1.47           H  
ATOM   3698 2HB  GLU A 228       1.837  40.147 -12.523  1.00  1.47           H  
ATOM   3699 1HG  GLU A 228       3.338  39.617 -15.052  1.00  1.47           H  
ATOM   3700 2HG  GLU A 228       4.109  40.519 -13.759  1.00  1.47           H  
ATOM   3701  N   SER A 229       1.079  39.258 -16.698  1.00  1.69           N  
ATOM   3702  CA  SER A 229       1.325  39.585 -18.091  1.00  1.69           C  
ATOM   3703  C   SER A 229       0.046  39.662 -18.929  1.00  1.69           C  
ATOM   3704  O   SER A 229      -1.062  39.418 -18.455  1.00  1.69           O  
ATOM   3705  CB  SER A 229       2.303  38.591 -18.696  1.00  1.69           C  
ATOM   3706  OG  SER A 229       2.635  38.954 -20.017  1.00  1.69           O  
ATOM   3707  H   SER A 229       0.981  38.304 -16.388  1.00  1.69           H  
ATOM   3708  HA  SER A 229       1.795  40.567 -18.128  1.00  1.69           H  
ATOM   3709 1HB  SER A 229       3.207  38.564 -18.086  1.00  1.69           H  
ATOM   3710 2HB  SER A 229       1.867  37.591 -18.684  1.00  1.69           H  
ATOM   3711  HG  SER A 229       3.422  38.442 -20.239  1.00  1.69           H  
ATOM   3712  N   LYS A 230       0.245  39.994 -20.196  1.00  1.83           N  
ATOM   3713  CA  LYS A 230      -0.826  40.275 -21.144  1.00  1.83           C  
ATOM   3714  C   LYS A 230      -1.475  39.088 -21.855  1.00  1.83           C  
ATOM   3715  O   LYS A 230      -2.513  39.246 -22.497  1.00  1.83           O  
ATOM   3716  CB  LYS A 230      -0.294  41.262 -22.187  1.00  1.83           C  
ATOM   3717  CG  LYS A 230       0.750  40.690 -23.128  1.00  1.83           C  
ATOM   3718  CD  LYS A 230       1.275  41.755 -24.087  1.00  1.83           C  
ATOM   3719  CE  LYS A 230       2.328  41.181 -25.028  1.00  1.83           C  
ATOM   3720  NZ  LYS A 230       2.878  42.217 -25.948  1.00  1.83           N  
ATOM   3721  H   LYS A 230       1.208  40.070 -20.485  1.00  1.83           H  
ATOM   3722  HA  LYS A 230      -1.611  40.779 -20.581  1.00  1.83           H  
ATOM   3723 1HB  LYS A 230      -1.104  41.620 -22.804  1.00  1.83           H  
ATOM   3724 2HB  LYS A 230       0.137  42.126 -21.679  1.00  1.83           H  
ATOM   3725 1HG  LYS A 230       1.579  40.278 -22.550  1.00  1.83           H  
ATOM   3726 2HG  LYS A 230       0.302  39.889 -23.712  1.00  1.83           H  
ATOM   3727 1HD  LYS A 230       0.448  42.152 -24.676  1.00  1.83           H  
ATOM   3728 2HD  LYS A 230       1.717  42.571 -23.514  1.00  1.83           H  
ATOM   3729 1HE  LYS A 230       3.142  40.765 -24.437  1.00  1.83           H  
ATOM   3730 2HE  LYS A 230       1.879  40.383 -25.621  1.00  1.83           H  
ATOM   3731 1HZ  LYS A 230       3.571  41.798 -26.552  1.00  1.83           H  
ATOM   3732 2HZ  LYS A 230       2.132  42.601 -26.509  1.00  1.83           H  
ATOM   3733 3HZ  LYS A 230       3.306  42.955 -25.407  1.00  1.83           H  
ATOM   3734  N   LYS A 231      -0.860  37.914 -21.802  1.00  1.85           N  
ATOM   3735  CA  LYS A 231      -1.395  36.802 -22.583  1.00  1.85           C  
ATOM   3736  C   LYS A 231      -2.350  35.882 -21.836  1.00  1.85           C  
ATOM   3737  O   LYS A 231      -1.994  35.254 -20.840  1.00  1.85           O  
ATOM   3738  CB  LYS A 231      -0.254  35.964 -23.157  1.00  1.85           C  
ATOM   3739  CG  LYS A 231       0.600  36.691 -24.194  1.00  1.85           C  
ATOM   3740  CD  LYS A 231       1.692  35.788 -24.761  1.00  1.85           C  
ATOM   3741  CE  LYS A 231       2.536  36.527 -25.798  1.00  1.85           C  
ATOM   3742  NZ  LYS A 231       3.622  35.668 -26.351  1.00  1.85           N  
ATOM   3743  H   LYS A 231      -0.025  37.811 -21.244  1.00  1.85           H  
ATOM   3744  HA  LYS A 231      -1.947  37.223 -23.423  1.00  1.85           H  
ATOM   3745 1HB  LYS A 231       0.401  35.642 -22.349  1.00  1.85           H  
ATOM   3746 2HB  LYS A 231      -0.662  35.069 -23.624  1.00  1.85           H  
ATOM   3747 1HG  LYS A 231      -0.034  37.044 -25.009  1.00  1.85           H  
ATOM   3748 2HG  LYS A 231       1.073  37.552 -23.727  1.00  1.85           H  
ATOM   3749 1HD  LYS A 231       2.340  35.447 -23.952  1.00  1.85           H  
ATOM   3750 2HD  LYS A 231       1.237  34.915 -25.230  1.00  1.85           H  
ATOM   3751 1HE  LYS A 231       1.892  36.850 -26.615  1.00  1.85           H  
ATOM   3752 2HE  LYS A 231       2.983  37.406 -25.332  1.00  1.85           H  
ATOM   3753 1HZ  LYS A 231       4.154  36.193 -27.031  1.00  1.85           H  
ATOM   3754 2HZ  LYS A 231       4.233  35.372 -25.603  1.00  1.85           H  
ATOM   3755 3HZ  LYS A 231       3.218  34.857 -26.795  1.00  1.85           H  
ATOM   3756  N   ALA A 232      -3.542  35.697 -22.414  1.00  1.74           N  
ATOM   3757  CA  ALA A 232      -4.567  34.803 -21.864  1.00  1.74           C  
ATOM   3758  C   ALA A 232      -4.050  33.374 -21.782  1.00  1.74           C  
ATOM   3759  O   ALA A 232      -4.467  32.586 -20.938  1.00  1.74           O  
ATOM   3760  CB  ALA A 232      -5.829  34.851 -22.701  1.00  1.74           C  
ATOM   3761  H   ALA A 232      -3.765  36.240 -23.238  1.00  1.74           H  
ATOM   3762  HA  ALA A 232      -4.795  35.135 -20.857  1.00  1.74           H  
ATOM   3763 1HB  ALA A 232      -6.583  34.200 -22.257  1.00  1.74           H  
ATOM   3764 2HB  ALA A 232      -6.207  35.876 -22.728  1.00  1.74           H  
ATOM   3765 3HB  ALA A 232      -5.612  34.516 -23.713  1.00  1.74           H  
ATOM   3766  N   ARG A 233      -3.134  33.037 -22.681  1.00  1.54           N  
ATOM   3767  CA  ARG A 233      -2.522  31.718 -22.754  1.00  1.54           C  
ATOM   3768  C   ARG A 233      -1.860  31.309 -21.444  1.00  1.54           C  
ATOM   3769  O   ARG A 233      -1.690  30.119 -21.180  1.00  1.54           O  
ATOM   3770  CB  ARG A 233      -1.515  31.655 -23.887  1.00  1.54           C  
ATOM   3771  CG  ARG A 233      -0.964  30.265 -24.143  1.00  1.54           C  
ATOM   3772  CD  ARG A 233      -0.107  30.197 -25.351  1.00  1.54           C  
ATOM   3773  NE  ARG A 233      -0.866  30.470 -26.581  1.00  1.54           N  
ATOM   3774  CZ  ARG A 233      -1.615  29.555 -27.258  1.00  1.54           C  
ATOM   3775  NH1 ARG A 233      -1.726  28.318 -26.833  1.00  1.54           N  
ATOM   3776  NH2 ARG A 233      -2.254  29.898 -28.358  1.00  1.54           N  
ATOM   3777  H   ARG A 233      -2.843  33.741 -23.341  1.00  1.54           H  
ATOM   3778  HA  ARG A 233      -3.303  30.992 -22.963  1.00  1.54           H  
ATOM   3779 1HB  ARG A 233      -1.974  32.011 -24.806  1.00  1.54           H  
ATOM   3780 2HB  ARG A 233      -0.673  32.311 -23.660  1.00  1.54           H  
ATOM   3781 1HG  ARG A 233      -0.372  29.950 -23.282  1.00  1.54           H  
ATOM   3782 2HG  ARG A 233      -1.782  29.580 -24.280  1.00  1.54           H  
ATOM   3783 1HD  ARG A 233       0.690  30.934 -25.269  1.00  1.54           H  
ATOM   3784 2HD  ARG A 233       0.325  29.201 -25.431  1.00  1.54           H  
ATOM   3785  HE  ARG A 233      -0.823  31.406 -26.956  1.00  1.54           H  
ATOM   3786 1HH1 ARG A 233      -1.263  28.023 -25.986  1.00  1.54           H  
ATOM   3787 2HH1 ARG A 233      -2.305  27.648 -27.373  1.00  1.54           H  
ATOM   3788 1HH2 ARG A 233      -2.195  30.840 -28.712  1.00  1.54           H  
ATOM   3789 2HH2 ARG A 233      -2.809  29.198 -28.841  1.00  1.54           H  
ATOM   3790  N   ASN A 234      -1.416  32.293 -20.658  1.00  1.32           N  
ATOM   3791  CA  ASN A 234      -0.751  32.017 -19.400  1.00  1.32           C  
ATOM   3792  C   ASN A 234      -1.686  32.180 -18.194  1.00  1.32           C  
ATOM   3793  O   ASN A 234      -1.229  32.138 -17.051  1.00  1.32           O  
ATOM   3794  CB  ASN A 234       0.444  32.927 -19.256  1.00  1.32           C  
ATOM   3795  CG  ASN A 234       1.516  32.622 -20.275  1.00  1.32           C  
ATOM   3796  OD1 ASN A 234       1.796  31.458 -20.581  1.00  1.32           O  
ATOM   3797  ND2 ASN A 234       2.124  33.652 -20.807  1.00  1.32           N  
ATOM   3798  H   ASN A 234      -1.587  33.268 -20.905  1.00  1.32           H  
ATOM   3799  HA  ASN A 234      -0.411  30.982 -19.407  1.00  1.32           H  
ATOM   3800 1HB  ASN A 234       0.118  33.966 -19.380  1.00  1.32           H  
ATOM   3801 2HB  ASN A 234       0.861  32.830 -18.255  1.00  1.32           H  
ATOM   3802 1HD2 ASN A 234       2.845  33.511 -21.485  1.00  1.32           H  
ATOM   3803 2HD2 ASN A 234       1.868  34.579 -20.533  1.00  1.32           H  
ATOM   3804  N   TRP A 235      -2.988  32.354 -18.435  1.00  1.14           N  
ATOM   3805  CA  TRP A 235      -3.945  32.553 -17.352  1.00  1.14           C  
ATOM   3806  C   TRP A 235      -4.571  31.290 -16.789  1.00  1.14           C  
ATOM   3807  O   TRP A 235      -4.638  30.234 -17.425  1.00  1.14           O  
ATOM   3808  CB  TRP A 235      -5.042  33.546 -17.749  1.00  1.14           C  
ATOM   3809  CG  TRP A 235      -4.596  34.985 -17.652  1.00  1.14           C  
ATOM   3810  CD1 TRP A 235      -3.501  35.413 -17.003  1.00  1.14           C  
ATOM   3811  CD2 TRP A 235      -5.228  36.166 -18.174  1.00  1.14           C  
ATOM   3812  NE1 TRP A 235      -3.424  36.775 -17.033  1.00  1.14           N  
ATOM   3813  CE2 TRP A 235      -4.467  37.253 -17.752  1.00  1.14           C  
ATOM   3814  CE3 TRP A 235      -6.346  36.385 -18.933  1.00  1.14           C  
ATOM   3815  CZ2 TRP A 235      -4.814  38.547 -18.059  1.00  1.14           C  
ATOM   3816  CZ3 TRP A 235      -6.691  37.681 -19.251  1.00  1.14           C  
ATOM   3817  CH2 TRP A 235      -5.954  38.734 -18.820  1.00  1.14           C  
ATOM   3818  H   TRP A 235      -3.340  32.367 -19.391  1.00  1.14           H  
ATOM   3819  HA  TRP A 235      -3.406  33.022 -16.535  1.00  1.14           H  
ATOM   3820 1HB  TRP A 235      -5.376  33.352 -18.762  1.00  1.14           H  
ATOM   3821 2HB  TRP A 235      -5.899  33.409 -17.095  1.00  1.14           H  
ATOM   3822  HD1 TRP A 235      -2.811  34.766 -16.511  1.00  1.14           H  
ATOM   3823  HE1 TRP A 235      -2.697  37.353 -16.571  1.00  1.14           H  
ATOM   3824  HE3 TRP A 235      -6.948  35.549 -19.280  1.00  1.14           H  
ATOM   3825  HZ2 TRP A 235      -4.225  39.385 -17.728  1.00  1.14           H  
ATOM   3826  HZ3 TRP A 235      -7.577  37.836 -19.860  1.00  1.14           H  
ATOM   3827  HH2 TRP A 235      -6.272  39.734 -19.083  1.00  1.14           H  
ATOM   3828  N   LYS A 236      -5.020  31.418 -15.549  1.00  0.99           N  
ATOM   3829  CA  LYS A 236      -5.658  30.339 -14.816  1.00  0.99           C  
ATOM   3830  C   LYS A 236      -6.720  30.898 -13.896  1.00  0.99           C  
ATOM   3831  O   LYS A 236      -6.593  32.023 -13.418  1.00  0.99           O  
ATOM   3832  CB  LYS A 236      -4.634  29.536 -14.013  1.00  0.99           C  
ATOM   3833  CG  LYS A 236      -5.206  28.301 -13.315  1.00  0.99           C  
ATOM   3834  CD  LYS A 236      -4.141  27.492 -12.617  1.00  0.99           C  
ATOM   3835  CE  LYS A 236      -4.756  26.255 -12.001  1.00  0.99           C  
ATOM   3836  NZ  LYS A 236      -3.772  25.438 -11.273  1.00  0.99           N  
ATOM   3837  H   LYS A 236      -4.915  32.311 -15.092  1.00  0.99           H  
ATOM   3838  HA  LYS A 236      -6.143  29.683 -15.525  1.00  0.99           H  
ATOM   3839 1HB  LYS A 236      -3.833  29.201 -14.677  1.00  0.99           H  
ATOM   3840 2HB  LYS A 236      -4.190  30.175 -13.249  1.00  0.99           H  
ATOM   3841 1HG  LYS A 236      -5.921  28.605 -12.552  1.00  0.99           H  
ATOM   3842 2HG  LYS A 236      -5.720  27.667 -14.043  1.00  0.99           H  
ATOM   3843 1HD  LYS A 236      -3.364  27.203 -13.331  1.00  0.99           H  
ATOM   3844 2HD  LYS A 236      -3.683  28.091 -11.833  1.00  0.99           H  
ATOM   3845 1HE  LYS A 236      -5.549  26.553 -11.314  1.00  0.99           H  
ATOM   3846 2HE  LYS A 236      -5.193  25.649 -12.801  1.00  0.99           H  
ATOM   3847 1HZ  LYS A 236      -4.262  24.637 -10.907  1.00  0.99           H  
ATOM   3848 2HZ  LYS A 236      -3.040  25.138 -11.905  1.00  0.99           H  
ATOM   3849 3HZ  LYS A 236      -3.369  25.970 -10.516  1.00  0.99           H  
ATOM   3850  N   VAL A 237      -7.768  30.125 -13.651  1.00  0.89           N  
ATOM   3851  CA  VAL A 237      -8.798  30.549 -12.725  1.00  0.89           C  
ATOM   3852  C   VAL A 237      -8.166  30.777 -11.346  1.00  0.89           C  
ATOM   3853  O   VAL A 237      -7.535  29.860 -10.816  1.00  0.89           O  
ATOM   3854  CB  VAL A 237      -9.855  29.451 -12.550  1.00  0.89           C  
ATOM   3855  CG1 VAL A 237     -10.833  29.873 -11.472  1.00  0.89           C  
ATOM   3856  CG2 VAL A 237     -10.559  29.173 -13.864  1.00  0.89           C  
ATOM   3857  H   VAL A 237      -7.834  29.221 -14.097  1.00  0.89           H  
ATOM   3858  HA  VAL A 237      -9.277  31.431 -13.133  1.00  0.89           H  
ATOM   3859  HB  VAL A 237      -9.364  28.550 -12.209  1.00  0.89           H  
ATOM   3860 1HG1 VAL A 237     -11.533  29.087 -11.319  1.00  0.89           H  
ATOM   3861 2HG1 VAL A 237     -10.302  30.049 -10.546  1.00  0.89           H  
ATOM   3862 3HG1 VAL A 237     -11.350  30.782 -11.774  1.00  0.89           H  
ATOM   3863 1HG2 VAL A 237     -11.298  28.388 -13.719  1.00  0.89           H  
ATOM   3864 2HG2 VAL A 237     -11.050  30.073 -14.205  1.00  0.89           H  
ATOM   3865 3HG2 VAL A 237      -9.831  28.852 -14.613  1.00  0.89           H  
ATOM   3866  N   PRO A 238      -8.333  31.962 -10.731  1.00  0.82           N  
ATOM   3867  CA  PRO A 238      -7.808  32.322  -9.426  1.00  0.82           C  
ATOM   3868  C   PRO A 238      -8.199  31.304  -8.369  1.00  0.82           C  
ATOM   3869  O   PRO A 238      -9.352  30.862  -8.316  1.00  0.82           O  
ATOM   3870  CB  PRO A 238      -8.488  33.672  -9.181  1.00  0.82           C  
ATOM   3871  CG  PRO A 238      -8.682  34.250 -10.554  1.00  0.82           C  
ATOM   3872  CD  PRO A 238      -9.004  33.079 -11.439  1.00  0.82           C  
ATOM   3873  HA  PRO A 238      -6.716  32.434  -9.481  1.00  0.82           H  
ATOM   3874 1HB  PRO A 238      -9.439  33.525  -8.650  1.00  0.82           H  
ATOM   3875 2HB  PRO A 238      -7.869  34.299  -8.545  1.00  0.82           H  
ATOM   3876 1HG  PRO A 238      -9.466  35.024 -10.547  1.00  0.82           H  
ATOM   3877 2HG  PRO A 238      -7.756  34.737 -10.853  1.00  0.82           H  
ATOM   3878 1HD  PRO A 238     -10.063  32.906 -11.545  1.00  0.82           H  
ATOM   3879 2HD  PRO A 238      -8.513  33.286 -12.403  1.00  0.82           H  
ATOM   3880  N   ARG A 239      -7.270  31.005  -7.457  1.00  0.77           N  
ATOM   3881  CA  ARG A 239      -7.526  30.012  -6.410  1.00  0.77           C  
ATOM   3882  C   ARG A 239      -8.710  30.400  -5.559  1.00  0.77           C  
ATOM   3883  O   ARG A 239      -9.481  29.556  -5.095  1.00  0.77           O  
ATOM   3884  CB  ARG A 239      -6.318  29.847  -5.502  1.00  0.77           C  
ATOM   3885  CG  ARG A 239      -5.127  29.145  -6.127  1.00  0.77           C  
ATOM   3886  CD  ARG A 239      -3.980  29.046  -5.170  1.00  0.77           C  
ATOM   3887  NE  ARG A 239      -2.851  28.365  -5.761  1.00  0.77           N  
ATOM   3888  CZ  ARG A 239      -1.667  28.162  -5.159  1.00  0.77           C  
ATOM   3889  NH1 ARG A 239      -1.461  28.584  -3.931  1.00  0.77           N  
ATOM   3890  NH2 ARG A 239      -0.708  27.543  -5.811  1.00  0.77           N  
ATOM   3891  H   ARG A 239      -6.355  31.433  -7.524  1.00  0.77           H  
ATOM   3892  HA  ARG A 239      -7.739  29.069  -6.875  1.00  0.77           H  
ATOM   3893 1HB  ARG A 239      -5.985  30.828  -5.167  1.00  0.77           H  
ATOM   3894 2HB  ARG A 239      -6.609  29.285  -4.615  1.00  0.77           H  
ATOM   3895 1HG  ARG A 239      -5.418  28.134  -6.418  1.00  0.77           H  
ATOM   3896 2HG  ARG A 239      -4.802  29.696  -7.008  1.00  0.77           H  
ATOM   3897 1HD  ARG A 239      -3.659  30.047  -4.883  1.00  0.77           H  
ATOM   3898 2HD  ARG A 239      -4.281  28.498  -4.282  1.00  0.77           H  
ATOM   3899  HE  ARG A 239      -2.956  28.021  -6.707  1.00  0.77           H  
ATOM   3900 1HH1 ARG A 239      -2.194  29.065  -3.434  1.00  0.77           H  
ATOM   3901 2HH1 ARG A 239      -0.564  28.426  -3.489  1.00  0.77           H  
ATOM   3902 1HH2 ARG A 239      -0.857  27.216  -6.752  1.00  0.77           H  
ATOM   3903 2HH2 ARG A 239       0.207  27.385  -5.371  1.00  0.77           H  
ATOM   3904  N   GLU A 240      -8.873  31.683  -5.357  1.00  0.75           N  
ATOM   3905  CA  GLU A 240      -9.954  32.158  -4.543  1.00  0.75           C  
ATOM   3906  C   GLU A 240     -11.314  31.793  -5.177  1.00  0.75           C  
ATOM   3907  O   GLU A 240     -12.278  31.514  -4.465  1.00  0.75           O  
ATOM   3908  CB  GLU A 240      -9.766  33.640  -4.306  1.00  0.75           C  
ATOM   3909  CG  GLU A 240      -8.532  33.972  -3.467  1.00  0.75           C  
ATOM   3910  CD  GLU A 240      -8.394  35.428  -3.190  1.00  0.75           C  
ATOM   3911  OE1 GLU A 240      -9.189  36.162  -3.692  1.00  0.75           O  
ATOM   3912  OE2 GLU A 240      -7.499  35.810  -2.475  1.00  0.75           O  
ATOM   3913  H   GLU A 240      -8.225  32.339  -5.774  1.00  0.75           H  
ATOM   3914  HA  GLU A 240      -9.896  31.655  -3.574  1.00  0.75           H  
ATOM   3915 1HB  GLU A 240      -9.712  34.175  -5.256  1.00  0.75           H  
ATOM   3916 2HB  GLU A 240     -10.593  33.996  -3.762  1.00  0.75           H  
ATOM   3917 1HG  GLU A 240      -8.584  33.431  -2.523  1.00  0.75           H  
ATOM   3918 2HG  GLU A 240      -7.649  33.628  -4.004  1.00  0.75           H  
ATOM   3919  N   LEU A 241     -11.402  31.792  -6.519  1.00  0.73           N  
ATOM   3920  CA  LEU A 241     -12.658  31.421  -7.167  1.00  0.73           C  
ATOM   3921  C   LEU A 241     -12.871  29.930  -7.101  1.00  0.73           C  
ATOM   3922  O   LEU A 241     -14.000  29.481  -6.906  1.00  0.73           O  
ATOM   3923  CB  LEU A 241     -12.743  31.908  -8.615  1.00  0.73           C  
ATOM   3924  CG  LEU A 241     -12.933  33.416  -8.775  1.00  0.73           C  
ATOM   3925  CD1 LEU A 241     -12.811  33.765 -10.185  1.00  0.73           C  
ATOM   3926  CD2 LEU A 241     -14.343  33.782  -8.304  1.00  0.73           C  
ATOM   3927  H   LEU A 241     -10.585  31.967  -7.092  1.00  0.73           H  
ATOM   3928  HA  LEU A 241     -13.467  31.904  -6.628  1.00  0.73           H  
ATOM   3929 1HB  LEU A 241     -11.815  31.635  -9.122  1.00  0.73           H  
ATOM   3930 2HB  LEU A 241     -13.571  31.402  -9.113  1.00  0.73           H  
ATOM   3931  HG  LEU A 241     -12.184  33.957  -8.196  1.00  0.73           H  
ATOM   3932 1HD1 LEU A 241     -12.971  34.825 -10.326  1.00  0.73           H  
ATOM   3933 2HD1 LEU A 241     -11.847  33.503 -10.533  1.00  0.73           H  
ATOM   3934 3HD1 LEU A 241     -13.556  33.206 -10.715  1.00  0.73           H  
ATOM   3935 1HD2 LEU A 241     -14.506  34.854  -8.420  1.00  0.73           H  
ATOM   3936 2HD2 LEU A 241     -15.075  33.239  -8.903  1.00  0.73           H  
ATOM   3937 3HD2 LEU A 241     -14.471  33.506  -7.259  1.00  0.73           H  
ATOM   3938  N   LEU A 242     -11.775  29.166  -7.152  1.00  0.72           N  
ATOM   3939  CA  LEU A 242     -11.863  27.707  -7.103  1.00  0.72           C  
ATOM   3940  C   LEU A 242     -12.492  27.308  -5.741  1.00  0.72           C  
ATOM   3941  O   LEU A 242     -13.230  26.307  -5.622  1.00  0.72           O  
ATOM   3942  CB  LEU A 242     -10.455  27.082  -7.257  1.00  0.72           C  
ATOM   3943  CG  LEU A 242      -9.697  27.333  -8.661  1.00  0.72           C  
ATOM   3944  CD1 LEU A 242      -8.291  26.783  -8.613  1.00  0.72           C  
ATOM   3945  CD2 LEU A 242     -10.377  26.669  -9.770  1.00  0.72           C  
ATOM   3946  H   LEU A 242     -10.869  29.619  -7.300  1.00  0.72           H  
ATOM   3947  HA  LEU A 242     -12.504  27.368  -7.902  1.00  0.72           H  
ATOM   3948 1HB  LEU A 242      -9.822  27.479  -6.471  1.00  0.72           H  
ATOM   3949 2HB  LEU A 242     -10.529  26.006  -7.109  1.00  0.72           H  
ATOM   3950  HG  LEU A 242      -9.654  28.404  -8.837  1.00  0.72           H  
ATOM   3951 1HD1 LEU A 242      -7.796  26.981  -9.567  1.00  0.72           H  
ATOM   3952 2HD1 LEU A 242      -7.721  27.217  -7.828  1.00  0.72           H  
ATOM   3953 3HD1 LEU A 242      -8.354  25.734  -8.453  1.00  0.72           H  
ATOM   3954 1HD2 LEU A 242      -9.850  26.861 -10.696  1.00  0.72           H  
ATOM   3955 2HD2 LEU A 242     -10.359  25.625  -9.569  1.00  0.72           H  
ATOM   3956 3HD2 LEU A 242     -11.377  27.020  -9.850  1.00  0.72           H  
ATOM   3957  N   LEU A 243     -12.181  28.112  -4.714  1.00  0.71           N  
ATOM   3958  CA  LEU A 243     -12.686  27.927  -3.359  1.00  0.71           C  
ATOM   3959  C   LEU A 243     -14.059  28.570  -3.078  1.00  0.71           C  
ATOM   3960  O   LEU A 243     -14.832  28.019  -2.286  1.00  0.71           O  
ATOM   3961  CB  LEU A 243     -11.657  28.455  -2.374  1.00  0.71           C  
ATOM   3962  CG  LEU A 243     -10.351  27.694  -2.401  1.00  0.71           C  
ATOM   3963  CD1 LEU A 243      -9.374  28.358  -1.487  1.00  0.71           C  
ATOM   3964  CD2 LEU A 243     -10.632  26.246  -2.000  1.00  0.71           C  
ATOM   3965  H   LEU A 243     -11.524  28.877  -4.886  1.00  0.71           H  
ATOM   3966  HA  LEU A 243     -12.782  26.857  -3.190  1.00  0.71           H  
ATOM   3967 1HB  LEU A 243     -11.443  29.497  -2.626  1.00  0.71           H  
ATOM   3968 2HB  LEU A 243     -12.066  28.415  -1.365  1.00  0.71           H  
ATOM   3969  HG  LEU A 243      -9.925  27.717  -3.402  1.00  0.71           H  
ATOM   3970 1HD1 LEU A 243      -8.447  27.820  -1.522  1.00  0.71           H  
ATOM   3971 2HD1 LEU A 243      -9.209  29.383  -1.817  1.00  0.71           H  
ATOM   3972 3HD1 LEU A 243      -9.760  28.356  -0.468  1.00  0.71           H  
ATOM   3973 1HD2 LEU A 243      -9.722  25.676  -1.995  1.00  0.71           H  
ATOM   3974 2HD2 LEU A 243     -11.065  26.233  -1.008  1.00  0.71           H  
ATOM   3975 3HD2 LEU A 243     -11.334  25.802  -2.704  1.00  0.71           H  
ATOM   3976  N   SER A 244     -14.401  29.655  -3.778  1.00  0.70           N  
ATOM   3977  CA  SER A 244     -15.643  30.399  -3.534  1.00  0.70           C  
ATOM   3978  C   SER A 244     -16.938  29.565  -3.774  1.00  0.70           C  
ATOM   3979  O   SER A 244     -16.907  28.569  -4.504  1.00  0.70           O  
ATOM   3980  CB  SER A 244     -15.658  31.591  -4.465  1.00  0.70           C  
ATOM   3981  OG  SER A 244     -15.841  31.187  -5.810  1.00  0.70           O  
ATOM   3982  H   SER A 244     -13.728  30.054  -4.431  1.00  0.70           H  
ATOM   3983  HA  SER A 244     -15.586  30.735  -2.505  1.00  0.70           H  
ATOM   3984 1HB  SER A 244     -16.417  32.292  -4.188  1.00  0.70           H  
ATOM   3985 2HB  SER A 244     -14.713  32.110  -4.378  1.00  0.70           H  
ATOM   3986  HG  SER A 244     -15.127  30.542  -6.038  1.00  0.70           H  
ATOM   3987  N   PRO A 245     -18.109  29.955  -3.195  1.00  0.68           N  
ATOM   3988  CA  PRO A 245     -19.392  29.280  -3.296  1.00  0.68           C  
ATOM   3989  C   PRO A 245     -19.853  29.164  -4.746  1.00  0.68           C  
ATOM   3990  O   PRO A 245     -19.538  30.037  -5.557  1.00  0.68           O  
ATOM   3991  CB  PRO A 245     -20.336  30.209  -2.514  1.00  0.68           C  
ATOM   3992  CG  PRO A 245     -19.455  30.961  -1.610  1.00  0.68           C  
ATOM   3993  CD  PRO A 245     -18.185  31.160  -2.370  1.00  0.68           C  
ATOM   3994  HA  PRO A 245     -19.286  28.314  -2.794  1.00  0.68           H  
ATOM   3995 1HB  PRO A 245     -20.892  30.865  -3.205  1.00  0.68           H  
ATOM   3996 2HB  PRO A 245     -21.083  29.618  -1.963  1.00  0.68           H  
ATOM   3997 1HG  PRO A 245     -19.934  31.892  -1.358  1.00  0.68           H  
ATOM   3998 2HG  PRO A 245     -19.308  30.432  -0.674  1.00  0.68           H  
ATOM   3999 1HD  PRO A 245     -18.259  32.060  -2.973  1.00  0.68           H  
ATOM   4000 2HD  PRO A 245     -17.409  31.199  -1.665  1.00  0.68           H  
ATOM   4001  N   PRO A 246     -20.686  28.167  -5.078  1.00  0.67           N  
ATOM   4002  CA  PRO A 246     -21.284  27.943  -6.381  1.00  0.67           C  
ATOM   4003  C   PRO A 246     -21.925  29.181  -7.012  1.00  0.67           C  
ATOM   4004  O   PRO A 246     -21.934  29.311  -8.227  1.00  0.67           O  
ATOM   4005  CB  PRO A 246     -22.349  26.892  -6.056  1.00  0.67           C  
ATOM   4006  CG  PRO A 246     -21.764  26.115  -4.917  1.00  0.67           C  
ATOM   4007  CD  PRO A 246     -21.044  27.133  -4.078  1.00  0.67           C  
ATOM   4008  HA  PRO A 246     -20.521  27.518  -7.042  1.00  0.67           H  
ATOM   4009 1HB  PRO A 246     -23.294  27.390  -5.791  1.00  0.67           H  
ATOM   4010 2HB  PRO A 246     -22.558  26.269  -6.932  1.00  0.67           H  
ATOM   4011 1HG  PRO A 246     -22.557  25.593  -4.360  1.00  0.67           H  
ATOM   4012 2HG  PRO A 246     -21.084  25.333  -5.303  1.00  0.67           H  
ATOM   4013 1HD  PRO A 246     -21.686  27.533  -3.283  1.00  0.67           H  
ATOM   4014 2HD  PRO A 246     -20.153  26.623  -3.694  1.00  0.67           H  
ATOM   4015  N   SER A 247     -22.480  30.100  -6.225  1.00  0.65           N  
ATOM   4016  CA  SER A 247     -23.088  31.282  -6.848  1.00  0.65           C  
ATOM   4017  C   SER A 247     -22.054  32.230  -7.458  1.00  0.65           C  
ATOM   4018  O   SER A 247     -22.310  32.917  -8.455  1.00  0.65           O  
ATOM   4019  CB  SER A 247     -23.872  32.047  -5.810  1.00  0.65           C  
ATOM   4020  OG  SER A 247     -23.014  32.490  -4.795  1.00  0.65           O  
ATOM   4021  H   SER A 247     -22.487  30.000  -5.220  1.00  0.65           H  
ATOM   4022  HA  SER A 247     -23.762  30.949  -7.639  1.00  0.65           H  
ATOM   4023 1HB  SER A 247     -24.334  32.910  -6.286  1.00  0.65           H  
ATOM   4024 2HB  SER A 247     -24.665  31.433  -5.391  1.00  0.65           H  
ATOM   4025  HG  SER A 247     -23.210  33.441  -4.656  1.00  0.65           H  
ATOM   4026  N   VAL A 248     -20.862  32.220  -6.881  1.00  0.63           N  
ATOM   4027  CA  VAL A 248     -19.779  33.091  -7.279  1.00  0.63           C  
ATOM   4028  C   VAL A 248     -19.138  32.439  -8.474  1.00  0.63           C  
ATOM   4029  O   VAL A 248     -18.870  33.074  -9.498  1.00  0.63           O  
ATOM   4030  CB  VAL A 248     -18.809  33.261  -6.106  1.00  0.63           C  
ATOM   4031  CG1 VAL A 248     -17.634  34.065  -6.492  1.00  0.63           C  
ATOM   4032  CG2 VAL A 248     -19.539  33.906  -4.959  1.00  0.63           C  
ATOM   4033  H   VAL A 248     -20.690  31.569  -6.120  1.00  0.63           H  
ATOM   4034  HA  VAL A 248     -20.173  34.063  -7.566  1.00  0.63           H  
ATOM   4035  HB  VAL A 248     -18.442  32.282  -5.806  1.00  0.63           H  
ATOM   4036 1HG1 VAL A 248     -16.957  34.161  -5.650  1.00  0.63           H  
ATOM   4037 2HG1 VAL A 248     -17.121  33.579  -7.318  1.00  0.63           H  
ATOM   4038 3HG1 VAL A 248     -17.984  35.046  -6.777  1.00  0.63           H  
ATOM   4039 1HG2 VAL A 248     -18.861  34.019  -4.121  1.00  0.63           H  
ATOM   4040 2HG2 VAL A 248     -19.899  34.885  -5.262  1.00  0.63           H  
ATOM   4041 3HG2 VAL A 248     -20.386  33.285  -4.663  1.00  0.63           H  
ATOM   4042  N   VAL A 249     -18.957  31.132  -8.350  1.00  0.62           N  
ATOM   4043  CA  VAL A 249     -18.404  30.344  -9.423  1.00  0.62           C  
ATOM   4044  C   VAL A 249     -19.293  30.403 -10.653  1.00  0.62           C  
ATOM   4045  O   VAL A 249     -18.799  30.592 -11.764  1.00  0.62           O  
ATOM   4046  CB  VAL A 249     -18.222  28.905  -8.976  1.00  0.62           C  
ATOM   4047  CG1 VAL A 249     -17.881  28.083 -10.162  1.00  0.62           C  
ATOM   4048  CG2 VAL A 249     -17.139  28.862  -7.937  1.00  0.62           C  
ATOM   4049  H   VAL A 249     -19.205  30.682  -7.467  1.00  0.62           H  
ATOM   4050  HA  VAL A 249     -17.424  30.750  -9.677  1.00  0.62           H  
ATOM   4051  HB  VAL A 249     -19.136  28.524  -8.557  1.00  0.62           H  
ATOM   4052 1HG1 VAL A 249     -17.732  27.041  -9.871  1.00  0.62           H  
ATOM   4053 2HG1 VAL A 249     -18.687  28.142 -10.879  1.00  0.62           H  
ATOM   4054 3HG1 VAL A 249     -16.994  28.478 -10.603  1.00  0.62           H  
ATOM   4055 1HG2 VAL A 249     -16.989  27.852  -7.615  1.00  0.62           H  
ATOM   4056 2HG2 VAL A 249     -16.211  29.251  -8.349  1.00  0.62           H  
ATOM   4057 3HG2 VAL A 249     -17.434  29.474  -7.080  1.00  0.62           H  
ATOM   4058  N   LYS A 250     -20.602  30.276 -10.458  1.00  0.61           N  
ATOM   4059  CA  LYS A 250     -21.542  30.367 -11.552  1.00  0.61           C  
ATOM   4060  C   LYS A 250     -21.388  31.695 -12.254  1.00  0.61           C  
ATOM   4061  O   LYS A 250     -21.288  31.729 -13.476  1.00  0.61           O  
ATOM   4062  CB  LYS A 250     -22.975  30.193 -11.056  1.00  0.61           C  
ATOM   4063  CG  LYS A 250     -24.019  30.258 -12.146  1.00  0.61           C  
ATOM   4064  CD  LYS A 250     -25.409  30.055 -11.584  1.00  0.61           C  
ATOM   4065  CE  LYS A 250     -26.458  30.018 -12.683  1.00  0.61           C  
ATOM   4066  NZ  LYS A 250     -26.615  31.340 -13.386  1.00  0.61           N  
ATOM   4067  H   LYS A 250     -20.966  30.097  -9.530  1.00  0.61           H  
ATOM   4068  HA  LYS A 250     -21.323  29.593 -12.278  1.00  0.61           H  
ATOM   4069 1HB  LYS A 250     -23.071  29.231 -10.556  1.00  0.61           H  
ATOM   4070 2HB  LYS A 250     -23.199  30.966 -10.322  1.00  0.61           H  
ATOM   4071 1HG  LYS A 250     -23.970  31.236 -12.612  1.00  0.61           H  
ATOM   4072 2HG  LYS A 250     -23.820  29.499 -12.906  1.00  0.61           H  
ATOM   4073 1HD  LYS A 250     -25.440  29.111 -11.036  1.00  0.61           H  
ATOM   4074 2HD  LYS A 250     -25.641  30.865 -10.895  1.00  0.61           H  
ATOM   4075 1HE  LYS A 250     -26.174  29.270 -13.402  1.00  0.61           H  
ATOM   4076 2HE  LYS A 250     -27.414  29.738 -12.244  1.00  0.61           H  
ATOM   4077 1HZ  LYS A 250     -27.321  31.250 -14.098  1.00  0.61           H  
ATOM   4078 2HZ  LYS A 250     -26.891  32.045 -12.726  1.00  0.61           H  
ATOM   4079 3HZ  LYS A 250     -25.730  31.629 -13.840  1.00  0.61           H  
ATOM   4080  N   ALA A 251     -21.339  32.798 -11.497  1.00  0.61           N  
ATOM   4081  CA  ALA A 251     -21.173  34.105 -12.116  1.00  0.61           C  
ATOM   4082  C   ALA A 251     -19.863  34.195 -12.921  1.00  0.61           C  
ATOM   4083  O   ALA A 251     -19.853  34.731 -14.036  1.00  0.61           O  
ATOM   4084  CB  ALA A 251     -21.212  35.168 -11.042  1.00  0.61           C  
ATOM   4085  H   ALA A 251     -21.446  32.741 -10.482  1.00  0.61           H  
ATOM   4086  HA  ALA A 251     -22.001  34.262 -12.805  1.00  0.61           H  
ATOM   4087 1HB  ALA A 251     -21.117  36.153 -11.494  1.00  0.61           H  
ATOM   4088 2HB  ALA A 251     -22.153  35.105 -10.498  1.00  0.61           H  
ATOM   4089 3HB  ALA A 251     -20.399  35.010 -10.351  1.00  0.61           H  
ATOM   4090  N   PHE A 252     -18.767  33.618 -12.399  1.00  0.62           N  
ATOM   4091  CA  PHE A 252     -17.500  33.612 -13.142  1.00  0.62           C  
ATOM   4092  C   PHE A 252     -17.676  32.885 -14.460  1.00  0.62           C  
ATOM   4093  O   PHE A 252     -17.326  33.396 -15.527  1.00  0.62           O  
ATOM   4094  CB  PHE A 252     -16.363  32.911 -12.377  1.00  0.62           C  
ATOM   4095  CG  PHE A 252     -15.045  32.809 -13.179  1.00  0.62           C  
ATOM   4096  CD1 PHE A 252     -14.146  33.866 -13.229  1.00  0.62           C  
ATOM   4097  CD2 PHE A 252     -14.726  31.656 -13.889  1.00  0.62           C  
ATOM   4098  CE1 PHE A 252     -12.948  33.760 -13.945  1.00  0.62           C  
ATOM   4099  CE2 PHE A 252     -13.549  31.554 -14.613  1.00  0.62           C  
ATOM   4100  CZ  PHE A 252     -12.656  32.608 -14.635  1.00  0.62           C  
ATOM   4101  H   PHE A 252     -18.814  33.201 -11.467  1.00  0.62           H  
ATOM   4102  HA  PHE A 252     -17.214  34.638 -13.355  1.00  0.62           H  
ATOM   4103 1HB  PHE A 252     -16.156  33.444 -11.463  1.00  0.62           H  
ATOM   4104 2HB  PHE A 252     -16.671  31.907 -12.102  1.00  0.62           H  
ATOM   4105  HD1 PHE A 252     -14.383  34.786 -12.687  1.00  0.62           H  
ATOM   4106  HD2 PHE A 252     -15.424  30.823 -13.874  1.00  0.62           H  
ATOM   4107  HE1 PHE A 252     -12.251  34.602 -13.964  1.00  0.62           H  
ATOM   4108  HE2 PHE A 252     -13.328  30.637 -15.162  1.00  0.62           H  
ATOM   4109  HZ  PHE A 252     -11.727  32.528 -15.201  1.00  0.62           H  
ATOM   4110  N   ILE A 253     -18.219  31.677 -14.382  1.00  0.63           N  
ATOM   4111  CA  ILE A 253     -18.390  30.841 -15.549  1.00  0.63           C  
ATOM   4112  C   ILE A 253     -19.332  31.443 -16.559  1.00  0.63           C  
ATOM   4113  O   ILE A 253     -19.056  31.413 -17.753  1.00  0.63           O  
ATOM   4114  CB  ILE A 253     -18.853  29.451 -15.169  1.00  0.63           C  
ATOM   4115  CG1 ILE A 253     -17.758  28.759 -14.434  1.00  0.63           C  
ATOM   4116  CG2 ILE A 253     -19.264  28.674 -16.395  1.00  0.63           C  
ATOM   4117  CD1 ILE A 253     -18.206  27.539 -13.848  1.00  0.63           C  
ATOM   4118  H   ILE A 253     -18.515  31.323 -13.471  1.00  0.63           H  
ATOM   4119  HA  ILE A 253     -17.413  30.736 -16.023  1.00  0.63           H  
ATOM   4120  HB  ILE A 253     -19.705  29.535 -14.486  1.00  0.63           H  
ATOM   4121 1HG1 ILE A 253     -16.961  28.561 -15.107  1.00  0.63           H  
ATOM   4122 2HG1 ILE A 253     -17.384  29.404 -13.640  1.00  0.63           H  
ATOM   4123 1HG2 ILE A 253     -19.600  27.695 -16.092  1.00  0.63           H  
ATOM   4124 2HG2 ILE A 253     -20.072  29.198 -16.888  1.00  0.63           H  
ATOM   4125 3HG2 ILE A 253     -18.420  28.579 -17.076  1.00  0.63           H  
ATOM   4126 1HD1 ILE A 253     -17.432  27.059 -13.350  1.00  0.63           H  
ATOM   4127 2HD1 ILE A 253     -18.973  27.775 -13.173  1.00  0.63           H  
ATOM   4128 3HD1 ILE A 253     -18.570  26.908 -14.613  1.00  0.63           H  
ATOM   4129  N   ASN A 254     -20.461  31.978 -16.103  1.00  0.65           N  
ATOM   4130  CA  ASN A 254     -21.399  32.592 -17.023  1.00  0.65           C  
ATOM   4131  C   ASN A 254     -20.685  33.666 -17.816  1.00  0.65           C  
ATOM   4132  O   ASN A 254     -20.741  33.683 -19.045  1.00  0.65           O  
ATOM   4133  CB  ASN A 254     -22.575  33.198 -16.272  1.00  0.65           C  
ATOM   4134  CG  ASN A 254     -23.594  32.175 -15.767  1.00  0.65           C  
ATOM   4135  OD1 ASN A 254     -24.336  32.458 -14.799  1.00  0.65           O  
ATOM   4136  ND2 ASN A 254     -23.664  31.037 -16.422  1.00  0.65           N  
ATOM   4137  H   ASN A 254     -20.660  31.970 -15.110  1.00  0.65           H  
ATOM   4138  HA  ASN A 254     -21.758  31.838 -17.724  1.00  0.65           H  
ATOM   4139 1HB  ASN A 254     -22.192  33.753 -15.412  1.00  0.65           H  
ATOM   4140 2HB  ASN A 254     -23.083  33.913 -16.917  1.00  0.65           H  
ATOM   4141 1HD2 ASN A 254     -24.362  30.337 -16.182  1.00  0.65           H  
ATOM   4142 2HD2 ASN A 254     -23.059  30.875 -17.198  1.00  0.65           H  
ATOM   4143  N   ALA A 255     -19.978  34.545 -17.107  1.00  0.67           N  
ATOM   4144  CA  ALA A 255     -19.233  35.630 -17.721  1.00  0.67           C  
ATOM   4145  C   ALA A 255     -18.167  35.138 -18.677  1.00  0.67           C  
ATOM   4146  O   ALA A 255     -17.924  35.736 -19.727  1.00  0.67           O  
ATOM   4147  CB  ALA A 255     -18.575  36.429 -16.639  1.00  0.67           C  
ATOM   4148  H   ALA A 255     -19.958  34.476 -16.085  1.00  0.67           H  
ATOM   4149  HA  ALA A 255     -19.932  36.249 -18.276  1.00  0.67           H  
ATOM   4150 1HB  ALA A 255     -18.023  37.243 -17.032  1.00  0.67           H  
ATOM   4151 2HB  ALA A 255     -19.326  36.788 -15.987  1.00  0.67           H  
ATOM   4152 3HB  ALA A 255     -17.915  35.794 -16.086  1.00  0.67           H  
ATOM   4153  N   TYR A 256     -17.533  34.033 -18.316  1.00  0.70           N  
ATOM   4154  CA  TYR A 256     -16.478  33.463 -19.117  1.00  0.70           C  
ATOM   4155  C   TYR A 256     -17.095  32.943 -20.436  1.00  0.70           C  
ATOM   4156  O   TYR A 256     -16.621  33.265 -21.528  1.00  0.70           O  
ATOM   4157  CB  TYR A 256     -15.793  32.372 -18.281  1.00  0.70           C  
ATOM   4158  CG  TYR A 256     -14.494  31.888 -18.757  1.00  0.70           C  
ATOM   4159  CD1 TYR A 256     -13.390  32.678 -18.522  1.00  0.70           C  
ATOM   4160  CD2 TYR A 256     -14.361  30.691 -19.384  1.00  0.70           C  
ATOM   4161  CE1 TYR A 256     -12.164  32.273 -18.930  1.00  0.70           C  
ATOM   4162  CE2 TYR A 256     -13.100  30.278 -19.797  1.00  0.70           C  
ATOM   4163  CZ  TYR A 256     -12.015  31.069 -19.571  1.00  0.70           C  
ATOM   4164  OH  TYR A 256     -10.772  30.665 -19.982  1.00  0.70           O  
ATOM   4165  H   TYR A 256     -17.759  33.593 -17.425  1.00  0.70           H  
ATOM   4166  HA  TYR A 256     -15.759  34.244 -19.355  1.00  0.70           H  
ATOM   4167 1HB  TYR A 256     -15.648  32.745 -17.267  1.00  0.70           H  
ATOM   4168 2HB  TYR A 256     -16.459  31.515 -18.209  1.00  0.70           H  
ATOM   4169  HD1 TYR A 256     -13.502  33.638 -18.011  1.00  0.70           H  
ATOM   4170  HD2 TYR A 256     -15.240  30.070 -19.556  1.00  0.70           H  
ATOM   4171  HE1 TYR A 256     -11.321  32.899 -18.752  1.00  0.70           H  
ATOM   4172  HE2 TYR A 256     -12.965  29.326 -20.303  1.00  0.70           H  
ATOM   4173  HH  TYR A 256     -10.151  31.389 -19.861  1.00  0.70           H  
ATOM   4174  N   ILE A 257     -18.233  32.228 -20.338  1.00  0.73           N  
ATOM   4175  CA  ILE A 257     -18.949  31.679 -21.506  1.00  0.73           C  
ATOM   4176  C   ILE A 257     -19.409  32.800 -22.439  1.00  0.73           C  
ATOM   4177  O   ILE A 257     -19.201  32.736 -23.653  1.00  0.73           O  
ATOM   4178  CB  ILE A 257     -20.178  30.829 -21.090  1.00  0.73           C  
ATOM   4179  CG1 ILE A 257     -19.729  29.527 -20.402  1.00  0.73           C  
ATOM   4180  CG2 ILE A 257     -21.023  30.498 -22.326  1.00  0.73           C  
ATOM   4181  CD1 ILE A 257     -20.842  28.782 -19.702  1.00  0.73           C  
ATOM   4182  H   ILE A 257     -18.597  32.027 -19.409  1.00  0.73           H  
ATOM   4183  HA  ILE A 257     -18.265  31.034 -22.054  1.00  0.73           H  
ATOM   4184  HB  ILE A 257     -20.777  31.391 -20.372  1.00  0.73           H  
ATOM   4185 1HG1 ILE A 257     -19.329  28.877 -21.150  1.00  0.73           H  
ATOM   4186 2HG1 ILE A 257     -18.945  29.758 -19.678  1.00  0.73           H  
ATOM   4187 1HG2 ILE A 257     -21.891  29.913 -22.026  1.00  0.73           H  
ATOM   4188 2HG2 ILE A 257     -21.356  31.423 -22.796  1.00  0.73           H  
ATOM   4189 3HG2 ILE A 257     -20.426  29.924 -23.037  1.00  0.73           H  
ATOM   4190 1HD1 ILE A 257     -20.444  27.870 -19.256  1.00  0.73           H  
ATOM   4191 2HD1 ILE A 257     -21.264  29.416 -18.924  1.00  0.73           H  
ATOM   4192 3HD1 ILE A 257     -21.615  28.528 -20.411  1.00  0.73           H  
ATOM   4193  N   VAL A 258     -19.943  33.875 -21.867  1.00  0.76           N  
ATOM   4194  CA  VAL A 258     -20.352  35.067 -22.615  1.00  0.76           C  
ATOM   4195  C   VAL A 258     -19.275  35.636 -23.537  1.00  0.76           C  
ATOM   4196  O   VAL A 258     -19.588  36.348 -24.491  1.00  0.76           O  
ATOM   4197  CB  VAL A 258     -20.801  36.191 -21.664  1.00  0.76           C  
ATOM   4198  CG1 VAL A 258     -20.948  37.513 -22.420  1.00  0.76           C  
ATOM   4199  CG2 VAL A 258     -22.136  35.830 -21.054  1.00  0.76           C  
ATOM   4200  H   VAL A 258     -20.090  33.866 -20.855  1.00  0.76           H  
ATOM   4201  HA  VAL A 258     -21.208  34.786 -23.230  1.00  0.76           H  
ATOM   4202  HB  VAL A 258     -20.056  36.317 -20.889  1.00  0.76           H  
ATOM   4203 1HG1 VAL A 258     -21.260  38.292 -21.725  1.00  0.76           H  
ATOM   4204 2HG1 VAL A 258     -19.986  37.785 -22.861  1.00  0.76           H  
ATOM   4205 3HG1 VAL A 258     -21.692  37.409 -23.207  1.00  0.76           H  
ATOM   4206 1HG2 VAL A 258     -22.448  36.619 -20.372  1.00  0.76           H  
ATOM   4207 2HG2 VAL A 258     -22.872  35.721 -21.849  1.00  0.76           H  
ATOM   4208 3HG2 VAL A 258     -22.064  34.907 -20.520  1.00  0.76           H  
ATOM   4209  N   CYS A 259     -18.011  35.385 -23.217  1.00  0.80           N  
ATOM   4210  CA  CYS A 259     -16.912  35.928 -23.974  1.00  0.80           C  
ATOM   4211  C   CYS A 259     -16.149  34.880 -24.806  1.00  0.80           C  
ATOM   4212  O   CYS A 259     -15.773  35.149 -25.948  1.00  0.80           O  
ATOM   4213  CB  CYS A 259     -15.985  36.545 -22.964  1.00  0.80           C  
ATOM   4214  SG  CYS A 259     -16.742  37.805 -21.986  1.00  0.80           S  
ATOM   4215  H   CYS A 259     -17.792  34.770 -22.435  1.00  0.80           H  
ATOM   4216  HA  CYS A 259     -17.298  36.700 -24.641  1.00  0.80           H  
ATOM   4217 1HB  CYS A 259     -15.683  35.769 -22.291  1.00  0.80           H  
ATOM   4218 2HB  CYS A 259     -15.102  36.948 -23.450  1.00  0.80           H  
ATOM   4219  HG  CYS A 259     -17.364  36.953 -21.131  1.00  0.80           H  
ATOM   4220  N   ASP A 260     -15.925  33.691 -24.235  1.00  0.86           N  
ATOM   4221  CA  ASP A 260     -15.191  32.622 -24.917  1.00  0.86           C  
ATOM   4222  C   ASP A 260     -16.006  31.489 -25.531  1.00  0.86           C  
ATOM   4223  O   ASP A 260     -15.421  30.631 -26.208  1.00  0.86           O  
ATOM   4224  CB  ASP A 260     -14.177  31.966 -23.991  1.00  0.86           C  
ATOM   4225  CG  ASP A 260     -12.992  32.772 -23.715  1.00  0.86           C  
ATOM   4226  OD1 ASP A 260     -12.538  33.427 -24.619  1.00  0.86           O  
ATOM   4227  OD2 ASP A 260     -12.513  32.736 -22.616  1.00  0.86           O  
ATOM   4228  H   ASP A 260     -16.263  33.521 -23.295  1.00  0.86           H  
ATOM   4229  HA  ASP A 260     -14.634  33.083 -25.728  1.00  0.86           H  
ATOM   4230 1HB  ASP A 260     -14.661  31.778 -23.032  1.00  0.86           H  
ATOM   4231 2HB  ASP A 260     -13.867  31.010 -24.396  1.00  0.86           H  
ATOM   4232  N   GLY A 261     -17.313  31.422 -25.274  1.00  0.95           N  
ATOM   4233  CA  GLY A 261     -18.059  30.281 -25.761  1.00  0.95           C  
ATOM   4234  C   GLY A 261     -19.219  30.539 -26.711  1.00  0.95           C  
ATOM   4235  O   GLY A 261     -19.452  31.653 -27.187  1.00  0.95           O  
ATOM   4236  H   GLY A 261     -17.807  32.118 -24.725  1.00  0.95           H  
ATOM   4237 1HA  GLY A 261     -17.369  29.606 -26.258  1.00  0.95           H  
ATOM   4238 2HA  GLY A 261     -18.445  29.749 -24.893  1.00  0.95           H  
ATOM   4239  N   TYR A 262     -19.951  29.456 -26.965  1.00  1.08           N  
ATOM   4240  CA  TYR A 262     -21.108  29.447 -27.854  1.00  1.08           C  
ATOM   4241  C   TYR A 262     -22.073  28.321 -27.487  1.00  1.08           C  
ATOM   4242  O   TYR A 262     -21.650  27.239 -27.074  1.00  1.08           O  
ATOM   4243  CB  TYR A 262     -20.669  29.279 -29.305  1.00  1.08           C  
ATOM   4244  CG  TYR A 262     -21.787  29.522 -30.297  1.00  1.08           C  
ATOM   4245  CD1 TYR A 262     -22.082  30.811 -30.701  1.00  1.08           C  
ATOM   4246  CD2 TYR A 262     -22.522  28.472 -30.780  1.00  1.08           C  
ATOM   4247  CE1 TYR A 262     -23.105  31.031 -31.602  1.00  1.08           C  
ATOM   4248  CE2 TYR A 262     -23.541  28.677 -31.672  1.00  1.08           C  
ATOM   4249  CZ  TYR A 262     -23.835  29.951 -32.089  1.00  1.08           C  
ATOM   4250  OH  TYR A 262     -24.856  30.164 -32.986  1.00  1.08           O  
ATOM   4251  H   TYR A 262     -19.634  28.595 -26.523  1.00  1.08           H  
ATOM   4252  HA  TYR A 262     -21.639  30.394 -27.746  1.00  1.08           H  
ATOM   4253 1HB  TYR A 262     -19.855  29.970 -29.528  1.00  1.08           H  
ATOM   4254 2HB  TYR A 262     -20.291  28.263 -29.458  1.00  1.08           H  
ATOM   4255  HD1 TYR A 262     -21.503  31.650 -30.312  1.00  1.08           H  
ATOM   4256  HD2 TYR A 262     -22.299  27.483 -30.446  1.00  1.08           H  
ATOM   4257  HE1 TYR A 262     -23.338  32.045 -31.925  1.00  1.08           H  
ATOM   4258  HE2 TYR A 262     -24.116  27.828 -32.043  1.00  1.08           H  
ATOM   4259  HH  TYR A 262     -25.258  29.323 -33.214  1.00  1.08           H  
ATOM   4260  N   TYR A 263     -23.376  28.572 -27.630  1.00  1.24           N  
ATOM   4261  CA  TYR A 263     -24.378  27.541 -27.350  1.00  1.24           C  
ATOM   4262  C   TYR A 263     -25.035  26.978 -28.611  1.00  1.24           C  
ATOM   4263  O   TYR A 263     -25.679  27.704 -29.373  1.00  1.24           O  
ATOM   4264  CB  TYR A 263     -25.438  28.077 -26.395  1.00  1.24           C  
ATOM   4265  CG  TYR A 263     -26.475  27.058 -26.033  1.00  1.24           C  
ATOM   4266  CD1 TYR A 263     -26.081  25.786 -25.708  1.00  1.24           C  
ATOM   4267  CD2 TYR A 263     -27.807  27.396 -25.997  1.00  1.24           C  
ATOM   4268  CE1 TYR A 263     -26.989  24.849 -25.359  1.00  1.24           C  
ATOM   4269  CE2 TYR A 263     -28.730  26.452 -25.637  1.00  1.24           C  
ATOM   4270  CZ  TYR A 263     -28.319  25.185 -25.321  1.00  1.24           C  
ATOM   4271  OH  TYR A 263     -29.236  24.271 -24.961  1.00  1.24           O  
ATOM   4272  H   TYR A 263     -23.674  29.480 -27.961  1.00  1.24           H  
ATOM   4273  HA  TYR A 263     -23.883  26.706 -26.859  1.00  1.24           H  
ATOM   4274 1HB  TYR A 263     -24.962  28.421 -25.477  1.00  1.24           H  
ATOM   4275 2HB  TYR A 263     -25.940  28.931 -26.846  1.00  1.24           H  
ATOM   4276  HD1 TYR A 263     -25.036  25.534 -25.740  1.00  1.24           H  
ATOM   4277  HD2 TYR A 263     -28.129  28.405 -26.249  1.00  1.24           H  
ATOM   4278  HE1 TYR A 263     -26.659  23.849 -25.110  1.00  1.24           H  
ATOM   4279  HE2 TYR A 263     -29.793  26.710 -25.600  1.00  1.24           H  
ATOM   4280  HH  TYR A 263     -30.082  24.723 -24.882  1.00  1.24           H  
ATOM   4281  N   HIS A 264     -24.858  25.676 -28.822  1.00  1.40           N  
ATOM   4282  CA  HIS A 264     -25.381  24.987 -29.990  1.00  1.40           C  
ATOM   4283  C   HIS A 264     -26.705  24.244 -29.745  1.00  1.40           C  
ATOM   4284  O   HIS A 264     -26.728  23.090 -29.268  1.00  1.40           O  
ATOM   4285  CB  HIS A 264     -24.360  23.972 -30.507  1.00  1.40           C  
ATOM   4286  CG  HIS A 264     -23.070  24.553 -30.999  1.00  1.40           C  
ATOM   4287  ND1 HIS A 264     -22.868  24.911 -32.320  1.00  1.40           N  
ATOM   4288  CD2 HIS A 264     -21.905  24.815 -30.355  1.00  1.40           C  
ATOM   4289  CE1 HIS A 264     -21.633  25.375 -32.464  1.00  1.40           C  
ATOM   4290  NE2 HIS A 264     -21.031  25.325 -31.294  1.00  1.40           N  
ATOM   4291  H   HIS A 264     -24.323  25.139 -28.146  1.00  1.40           H  
ATOM   4292  HA  HIS A 264     -25.562  25.715 -30.779  1.00  1.40           H  
ATOM   4293 1HB  HIS A 264     -24.122  23.269 -29.704  1.00  1.40           H  
ATOM   4294 2HB  HIS A 264     -24.806  23.396 -31.317  1.00  1.40           H  
ATOM   4295  HD2 HIS A 264     -21.695  24.651 -29.293  1.00  1.40           H  
ATOM   4296  HE1 HIS A 264     -21.188  25.733 -33.391  1.00  1.40           H  
ATOM   4297  HE2 HIS A 264     -20.059  25.623 -31.103  1.00  1.40           H  
ATOM   4298  N   GLU A 265     -27.804  24.904 -30.086  1.00  1.53           N  
ATOM   4299  CA  GLU A 265     -29.135  24.334 -29.905  1.00  1.53           C  
ATOM   4300  C   GLU A 265     -29.283  23.241 -30.947  1.00  1.53           C  
ATOM   4301  O   GLU A 265     -28.630  23.331 -31.991  1.00  1.53           O  
ATOM   4302  CB  GLU A 265     -30.221  25.399 -30.070  1.00  1.53           C  
ATOM   4303  CG  GLU A 265     -30.217  26.473 -28.988  1.00  1.53           C  
ATOM   4304  CD  GLU A 265     -31.307  27.506 -29.167  1.00  1.53           C  
ATOM   4305  OE1 GLU A 265     -32.107  27.353 -30.060  1.00  1.53           O  
ATOM   4306  OE2 GLU A 265     -31.340  28.442 -28.404  1.00  1.53           O  
ATOM   4307  H   GLU A 265     -27.709  25.842 -30.461  1.00  1.53           H  
ATOM   4308  HA  GLU A 265     -29.210  23.892 -28.910  1.00  1.53           H  
ATOM   4309 1HB  GLU A 265     -30.100  25.892 -31.036  1.00  1.53           H  
ATOM   4310 2HB  GLU A 265     -31.200  24.921 -30.067  1.00  1.53           H  
ATOM   4311 1HG  GLU A 265     -30.354  25.984 -28.026  1.00  1.53           H  
ATOM   4312 2HG  GLU A 265     -29.242  26.965 -28.979  1.00  1.53           H  
ATOM   4313  N   ARG A 266     -30.123  22.220 -30.667  1.00  1.55           N  
ATOM   4314  CA  ARG A 266     -30.375  21.036 -31.510  1.00  1.55           C  
ATOM   4315  C   ARG A 266     -29.420  19.917 -31.120  1.00  1.55           C  
ATOM   4316  O   ARG A 266     -29.735  18.741 -31.301  1.00  1.55           O  
ATOM   4317  CB  ARG A 266     -30.188  21.297 -33.000  1.00  1.55           C  
ATOM   4318  CG  ARG A 266     -31.138  22.299 -33.636  1.00  1.55           C  
ATOM   4319  CD  ARG A 266     -30.678  22.630 -34.991  1.00  1.55           C  
ATOM   4320  NE  ARG A 266     -29.378  23.278 -34.916  1.00  1.55           N  
ATOM   4321  CZ  ARG A 266     -28.650  23.693 -35.979  1.00  1.55           C  
ATOM   4322  NH1 ARG A 266     -29.120  23.540 -37.201  1.00  1.55           N  
ATOM   4323  NH2 ARG A 266     -27.464  24.254 -35.797  1.00  1.55           N  
ATOM   4324  H   ARG A 266     -30.628  22.200 -29.783  1.00  1.55           H  
ATOM   4325  HA  ARG A 266     -31.397  20.697 -31.341  1.00  1.55           H  
ATOM   4326 1HB  ARG A 266     -29.163  21.511 -33.265  1.00  1.55           H  
ATOM   4327 2HB  ARG A 266     -30.413  20.361 -33.507  1.00  1.55           H  
ATOM   4328 1HG  ARG A 266     -32.135  21.864 -33.705  1.00  1.55           H  
ATOM   4329 2HG  ARG A 266     -31.181  23.217 -33.055  1.00  1.55           H  
ATOM   4330 1HD  ARG A 266     -30.579  21.723 -35.585  1.00  1.55           H  
ATOM   4331 2HD  ARG A 266     -31.379  23.313 -35.469  1.00  1.55           H  
ATOM   4332  HE  ARG A 266     -28.982  23.393 -33.967  1.00  1.55           H  
ATOM   4333 1HH1 ARG A 266     -30.023  23.113 -37.345  1.00  1.55           H  
ATOM   4334 2HH1 ARG A 266     -28.575  23.850 -37.993  1.00  1.55           H  
ATOM   4335 1HH2 ARG A 266     -27.094  24.374 -34.863  1.00  1.55           H  
ATOM   4336 2HH2 ARG A 266     -26.926  24.560 -36.592  1.00  1.55           H  
ATOM   4337  N   LYS A 267     -28.280  20.273 -30.526  1.00  1.47           N  
ATOM   4338  CA  LYS A 267     -27.421  19.277 -29.919  1.00  1.47           C  
ATOM   4339  C   LYS A 267     -27.557  19.431 -28.419  1.00  1.47           C  
ATOM   4340  O   LYS A 267     -27.683  18.448 -27.687  1.00  1.47           O  
ATOM   4341  CB  LYS A 267     -25.967  19.425 -30.328  1.00  1.47           C  
ATOM   4342  CG  LYS A 267     -25.087  18.318 -29.768  1.00  1.47           C  
ATOM   4343  CD  LYS A 267     -23.662  18.424 -30.247  1.00  1.47           C  
ATOM   4344  CE  LYS A 267     -22.817  17.278 -29.697  1.00  1.47           C  
ATOM   4345  NZ  LYS A 267     -21.389  17.432 -30.056  1.00  1.47           N  
ATOM   4346  H   LYS A 267     -28.023  21.252 -30.427  1.00  1.47           H  
ATOM   4347  HA  LYS A 267     -27.765  18.279 -30.192  1.00  1.47           H  
ATOM   4348 1HB  LYS A 267     -25.886  19.421 -31.414  1.00  1.47           H  
ATOM   4349 2HB  LYS A 267     -25.581  20.385 -29.966  1.00  1.47           H  
ATOM   4350 1HG  LYS A 267     -25.093  18.386 -28.677  1.00  1.47           H  
ATOM   4351 2HG  LYS A 267     -25.491  17.350 -30.057  1.00  1.47           H  
ATOM   4352 1HD  LYS A 267     -23.632  18.402 -31.335  1.00  1.47           H  
ATOM   4353 2HD  LYS A 267     -23.236  19.370 -29.906  1.00  1.47           H  
ATOM   4354 1HE  LYS A 267     -22.905  17.255 -28.611  1.00  1.47           H  
ATOM   4355 2HE  LYS A 267     -23.185  16.338 -30.105  1.00  1.47           H  
ATOM   4356 1HZ  LYS A 267     -20.854  16.672 -29.674  1.00  1.47           H  
ATOM   4357 2HZ  LYS A 267     -21.274  17.462 -31.053  1.00  1.47           H  
ATOM   4358 3HZ  LYS A 267     -21.079  18.318 -29.637  1.00  1.47           H  
ATOM   4359  N   GLY A 268     -27.563  20.692 -27.971  1.00  1.30           N  
ATOM   4360  CA  GLY A 268     -27.641  20.996 -26.563  1.00  1.30           C  
ATOM   4361  C   GLY A 268     -26.254  21.047 -25.951  1.00  1.30           C  
ATOM   4362  O   GLY A 268     -26.009  20.428 -24.922  1.00  1.30           O  
ATOM   4363  H   GLY A 268     -27.459  21.471 -28.612  1.00  1.30           H  
ATOM   4364 1HA  GLY A 268     -28.143  21.954 -26.424  1.00  1.30           H  
ATOM   4365 2HA  GLY A 268     -28.241  20.244 -26.074  1.00  1.30           H  
ATOM   4366  N   GLU A 269     -25.336  21.764 -26.601  1.00  1.11           N  
ATOM   4367  CA  GLU A 269     -23.961  21.851 -26.099  1.00  1.11           C  
ATOM   4368  C   GLU A 269     -23.397  23.263 -26.017  1.00  1.11           C  
ATOM   4369  O   GLU A 269     -23.501  24.045 -26.965  1.00  1.11           O  
ATOM   4370  CB  GLU A 269     -23.027  21.030 -27.011  1.00  1.11           C  
ATOM   4371  CG  GLU A 269     -21.519  20.983 -26.590  1.00  1.11           C  
ATOM   4372  CD  GLU A 269     -20.653  20.122 -27.548  1.00  1.11           C  
ATOM   4373  OE1 GLU A 269     -21.145  19.791 -28.598  1.00  1.11           O  
ATOM   4374  OE2 GLU A 269     -19.528  19.788 -27.227  1.00  1.11           O  
ATOM   4375  H   GLU A 269     -25.616  22.239 -27.458  1.00  1.11           H  
ATOM   4376  HA  GLU A 269     -23.937  21.430 -25.097  1.00  1.11           H  
ATOM   4377 1HB  GLU A 269     -23.387  20.000 -27.052  1.00  1.11           H  
ATOM   4378 2HB  GLU A 269     -23.077  21.429 -28.025  1.00  1.11           H  
ATOM   4379 1HG  GLU A 269     -21.119  21.999 -26.591  1.00  1.11           H  
ATOM   4380 2HG  GLU A 269     -21.445  20.602 -25.575  1.00  1.11           H  
ATOM   4381  N   ILE A 270     -22.755  23.575 -24.892  1.00  0.96           N  
ATOM   4382  CA  ILE A 270     -22.027  24.835 -24.771  1.00  0.96           C  
ATOM   4383  C   ILE A 270     -20.565  24.578 -24.847  1.00  0.96           C  
ATOM   4384  O   ILE A 270     -20.063  23.721 -24.126  1.00  0.96           O  
ATOM   4385  CB  ILE A 270     -22.247  25.615 -23.460  1.00  0.96           C  
ATOM   4386  CG1 ILE A 270     -23.602  26.048 -23.337  1.00  0.96           C  
ATOM   4387  CG2 ILE A 270     -21.295  26.809 -23.369  1.00  0.96           C  
ATOM   4388  CD1 ILE A 270     -23.855  26.652 -22.039  1.00  0.96           C  
ATOM   4389  H   ILE A 270     -22.740  22.896 -24.129  1.00  0.96           H  
ATOM   4390  HA  ILE A 270     -22.300  25.478 -25.597  1.00  0.96           H  
ATOM   4391  HB  ILE A 270     -22.053  24.948 -22.620  1.00  0.96           H  
ATOM   4392 1HG1 ILE A 270     -23.820  26.776 -24.106  1.00  0.96           H  
ATOM   4393 2HG1 ILE A 270     -24.253  25.198 -23.474  1.00  0.96           H  
ATOM   4394 1HG2 ILE A 270     -21.452  27.327 -22.436  1.00  0.96           H  
ATOM   4395 2HG2 ILE A 270     -20.266  26.473 -23.410  1.00  0.96           H  
ATOM   4396 3HG2 ILE A 270     -21.485  27.491 -24.201  1.00  0.96           H  
ATOM   4397 1HD1 ILE A 270     -24.869  26.933 -22.013  1.00  0.96           H  
ATOM   4398 2HD1 ILE A 270     -23.646  25.948 -21.251  1.00  0.96           H  
ATOM   4399 3HD1 ILE A 270     -23.222  27.525 -21.913  1.00  0.96           H  
ATOM   4400  N   GLU A 271     -19.884  25.290 -25.728  1.00  0.85           N  
ATOM   4401  CA  GLU A 271     -18.451  25.122 -25.813  1.00  0.85           C  
ATOM   4402  C   GLU A 271     -17.770  26.393 -25.378  1.00  0.85           C  
ATOM   4403  O   GLU A 271     -18.266  27.480 -25.653  1.00  0.85           O  
ATOM   4404  CB  GLU A 271     -18.034  24.777 -27.238  1.00  0.85           C  
ATOM   4405  CG  GLU A 271     -18.435  25.808 -28.305  1.00  0.85           C  
ATOM   4406  CD  GLU A 271     -17.986  25.411 -29.707  1.00  0.85           C  
ATOM   4407  OE1 GLU A 271     -17.288  24.440 -29.836  1.00  0.85           O  
ATOM   4408  OE2 GLU A 271     -18.381  26.058 -30.648  1.00  0.85           O  
ATOM   4409  H   GLU A 271     -20.380  25.966 -26.309  1.00  0.85           H  
ATOM   4410  HA  GLU A 271     -18.145  24.320 -25.150  1.00  0.85           H  
ATOM   4411 1HB  GLU A 271     -16.958  24.696 -27.261  1.00  0.85           H  
ATOM   4412 2HB  GLU A 271     -18.450  23.806 -27.517  1.00  0.85           H  
ATOM   4413 1HG  GLU A 271     -19.521  25.917 -28.298  1.00  0.85           H  
ATOM   4414 2HG  GLU A 271     -18.001  26.774 -28.044  1.00  0.85           H  
ATOM   4415  N   ILE A 272     -16.620  26.253 -24.729  1.00  0.79           N  
ATOM   4416  CA  ILE A 272     -15.769  27.370 -24.335  1.00  0.79           C  
ATOM   4417  C   ILE A 272     -14.354  27.157 -24.866  1.00  0.79           C  
ATOM   4418  O   ILE A 272     -13.773  26.101 -24.608  1.00  0.79           O  
ATOM   4419  CB  ILE A 272     -15.714  27.500 -22.807  1.00  0.79           C  
ATOM   4420  CG1 ILE A 272     -17.106  27.616 -22.216  1.00  0.79           C  
ATOM   4421  CG2 ILE A 272     -14.955  28.723 -22.456  1.00  0.79           C  
ATOM   4422  CD1 ILE A 272     -17.701  26.291 -21.768  1.00  0.79           C  
ATOM   4423  H   ILE A 272     -16.334  25.313 -24.478  1.00  0.79           H  
ATOM   4424  HA  ILE A 272     -16.156  28.289 -24.761  1.00  0.79           H  
ATOM   4425  HB  ILE A 272     -15.231  26.621 -22.375  1.00  0.79           H  
ATOM   4426 1HG1 ILE A 272     -17.051  28.276 -21.352  1.00  0.79           H  
ATOM   4427 2HG1 ILE A 272     -17.771  28.066 -22.952  1.00  0.79           H  
ATOM   4428 1HG2 ILE A 272     -14.930  28.802 -21.397  1.00  0.79           H  
ATOM   4429 2HG2 ILE A 272     -13.938  28.671 -22.845  1.00  0.79           H  
ATOM   4430 3HG2 ILE A 272     -15.463  29.585 -22.877  1.00  0.79           H  
ATOM   4431 1HD1 ILE A 272     -18.688  26.470 -21.350  1.00  0.79           H  
ATOM   4432 2HD1 ILE A 272     -17.789  25.612 -22.611  1.00  0.79           H  
ATOM   4433 3HD1 ILE A 272     -17.066  25.834 -21.015  1.00  0.79           H  
ATOM   4434  N   THR A 273     -13.779  28.127 -25.581  1.00  0.78           N  
ATOM   4435  CA  THR A 273     -12.413  27.927 -26.091  1.00  0.78           C  
ATOM   4436  C   THR A 273     -11.409  28.815 -25.359  1.00  0.78           C  
ATOM   4437  O   THR A 273     -11.657  29.999 -25.162  1.00  0.78           O  
ATOM   4438  CB  THR A 273     -12.312  28.171 -27.617  1.00  0.78           C  
ATOM   4439  OG1 THR A 273     -13.181  27.255 -28.308  1.00  0.78           O  
ATOM   4440  CG2 THR A 273     -10.856  27.935 -28.111  1.00  0.78           C  
ATOM   4441  H   THR A 273     -14.285  28.995 -25.782  1.00  0.78           H  
ATOM   4442  HA  THR A 273     -12.126  26.897 -25.913  1.00  0.78           H  
ATOM   4443  HB  THR A 273     -12.614  29.193 -27.844  1.00  0.78           H  
ATOM   4444  HG1 THR A 273     -14.098  27.478 -28.117  1.00  0.78           H  
ATOM   4445 1HG2 THR A 273     -10.803  28.100 -29.184  1.00  0.78           H  
ATOM   4446 2HG2 THR A 273     -10.175  28.623 -27.617  1.00  0.78           H  
ATOM   4447 3HG2 THR A 273     -10.560  26.909 -27.886  1.00  0.78           H  
ATOM   4448  N   THR A 274     -10.268  28.231 -24.983  1.00  0.78           N  
ATOM   4449  CA  THR A 274      -9.202  28.944 -24.280  1.00  0.78           C  
ATOM   4450  C   THR A 274      -7.823  28.572 -24.778  1.00  0.78           C  
ATOM   4451  O   THR A 274      -7.564  27.461 -25.221  1.00  0.78           O  
ATOM   4452  CB  THR A 274      -9.207  28.659 -22.764  1.00  0.78           C  
ATOM   4453  OG1 THR A 274      -8.175  29.455 -22.134  1.00  0.78           O  
ATOM   4454  CG2 THR A 274      -8.931  27.201 -22.487  1.00  0.78           C  
ATOM   4455  H   THR A 274     -10.153  27.241 -25.195  1.00  0.78           H  
ATOM   4456  HA  THR A 274      -9.344  30.014 -24.437  1.00  0.78           H  
ATOM   4457  HB  THR A 274     -10.178  28.933 -22.347  1.00  0.78           H  
ATOM   4458  HG1 THR A 274      -8.261  29.376 -21.174  1.00  0.78           H  
ATOM   4459 1HG2 THR A 274      -8.933  27.046 -21.410  1.00  0.78           H  
ATOM   4460 2HG2 THR A 274      -9.702  26.585 -22.952  1.00  0.78           H  
ATOM   4461 3HG2 THR A 274      -7.956  26.930 -22.891  1.00  0.78           H  
ATOM   4462  N   ALA A 275      -6.904  29.515 -24.693  1.00  0.80           N  
ATOM   4463  CA  ALA A 275      -5.529  29.239 -25.073  1.00  0.80           C  
ATOM   4464  C   ALA A 275      -4.748  28.556 -23.947  1.00  0.80           C  
ATOM   4465  O   ALA A 275      -3.648  28.050 -24.170  1.00  0.80           O  
ATOM   4466  CB  ALA A 275      -4.857  30.533 -25.477  1.00  0.80           C  
ATOM   4467  H   ALA A 275      -7.160  30.426 -24.331  1.00  0.80           H  
ATOM   4468  HA  ALA A 275      -5.536  28.562 -25.926  1.00  0.80           H  
ATOM   4469 1HB  ALA A 275      -3.850  30.330 -25.783  1.00  0.80           H  
ATOM   4470 2HB  ALA A 275      -5.401  30.985 -26.299  1.00  0.80           H  
ATOM   4471 3HB  ALA A 275      -4.853  31.215 -24.636  1.00  0.80           H  
ATOM   4472  N   SER A 276      -5.304  28.549 -22.735  1.00  0.82           N  
ATOM   4473  CA  SER A 276      -4.576  28.015 -21.584  1.00  0.82           C  
ATOM   4474  C   SER A 276      -5.032  26.646 -21.108  1.00  0.82           C  
ATOM   4475  O   SER A 276      -6.162  26.490 -20.647  1.00  0.82           O  
ATOM   4476  CB  SER A 276      -4.687  28.963 -20.422  1.00  0.82           C  
ATOM   4477  OG  SER A 276      -4.113  28.404 -19.267  1.00  0.82           O  
ATOM   4478  H   SER A 276      -6.238  28.936 -22.602  1.00  0.82           H  
ATOM   4479  HA  SER A 276      -3.522  27.945 -21.858  1.00  0.82           H  
ATOM   4480 1HB  SER A 276      -4.199  29.897 -20.656  1.00  0.82           H  
ATOM   4481 2HB  SER A 276      -5.734  29.190 -20.234  1.00  0.82           H  
ATOM   4482  HG  SER A 276      -4.111  29.135 -18.606  1.00  0.82           H  
ATOM   4483  N   GLU A 277      -4.138  25.660 -21.170  1.00  0.84           N  
ATOM   4484  CA  GLU A 277      -4.481  24.307 -20.735  1.00  0.84           C  
ATOM   4485  C   GLU A 277      -4.823  24.290 -19.249  1.00  0.84           C  
ATOM   4486  O   GLU A 277      -5.813  23.689 -18.833  1.00  0.84           O  
ATOM   4487  CB  GLU A 277      -3.313  23.366 -21.002  1.00  0.84           C  
ATOM   4488  CG  GLU A 277      -3.580  21.943 -20.703  1.00  0.84           C  
ATOM   4489  CD  GLU A 277      -2.493  21.011 -21.185  1.00  0.84           C  
ATOM   4490  OE1 GLU A 277      -1.628  21.462 -21.916  1.00  0.84           O  
ATOM   4491  OE2 GLU A 277      -2.528  19.840 -20.834  1.00  0.84           O  
ATOM   4492  H   GLU A 277      -3.222  25.857 -21.548  1.00  0.84           H  
ATOM   4493  HA  GLU A 277      -5.354  23.966 -21.293  1.00  0.84           H  
ATOM   4494 1HB  GLU A 277      -2.951  23.464 -21.992  1.00  0.84           H  
ATOM   4495 2HB  GLU A 277      -2.489  23.657 -20.350  1.00  0.84           H  
ATOM   4496 1HG  GLU A 277      -3.657  21.866 -19.639  1.00  0.84           H  
ATOM   4497 2HG  GLU A 277      -4.529  21.666 -21.134  1.00  0.84           H  
ATOM   4498  N   GLU A 278      -4.011  24.972 -18.444  1.00  0.84           N  
ATOM   4499  CA  GLU A 278      -4.275  25.023 -17.017  1.00  0.84           C  
ATOM   4500  C   GLU A 278      -5.569  25.776 -16.738  1.00  0.84           C  
ATOM   4501  O   GLU A 278      -6.324  25.412 -15.829  1.00  0.84           O  
ATOM   4502  CB  GLU A 278      -3.092  25.612 -16.259  1.00  0.84           C  
ATOM   4503  CG  GLU A 278      -1.860  24.680 -16.237  1.00  0.84           C  
ATOM   4504  CD  GLU A 278      -0.670  25.222 -15.458  1.00  0.84           C  
ATOM   4505  OE1 GLU A 278      -0.680  26.376 -15.107  1.00  0.84           O  
ATOM   4506  OE2 GLU A 278       0.243  24.457 -15.200  1.00  0.84           O  
ATOM   4507  H   GLU A 278      -3.215  25.459 -18.831  1.00  0.84           H  
ATOM   4508  HA  GLU A 278      -4.406  24.001 -16.663  1.00  0.84           H  
ATOM   4509 1HB  GLU A 278      -2.802  26.563 -16.712  1.00  0.84           H  
ATOM   4510 2HB  GLU A 278      -3.384  25.811 -15.234  1.00  0.84           H  
ATOM   4511 1HG  GLU A 278      -2.159  23.728 -15.797  1.00  0.84           H  
ATOM   4512 2HG  GLU A 278      -1.557  24.487 -17.266  1.00  0.84           H  
ATOM   4513  N   GLY A 279      -5.840  26.825 -17.521  1.00  0.83           N  
ATOM   4514  CA  GLY A 279      -7.074  27.572 -17.372  1.00  0.83           C  
ATOM   4515  C   GLY A 279      -8.252  26.661 -17.651  1.00  0.83           C  
ATOM   4516  O   GLY A 279      -9.261  26.712 -16.941  1.00  0.83           O  
ATOM   4517  H   GLY A 279      -5.181  27.129 -18.231  1.00  0.83           H  
ATOM   4518 1HA  GLY A 279      -7.150  27.954 -16.361  1.00  0.83           H  
ATOM   4519 2HA  GLY A 279      -7.076  28.419 -18.057  1.00  0.83           H  
ATOM   4520  N   ALA A 280      -8.111  25.809 -18.673  1.00  0.81           N  
ATOM   4521  CA  ALA A 280      -9.137  24.845 -19.022  1.00  0.81           C  
ATOM   4522  C   ALA A 280      -9.365  23.867 -17.868  1.00  0.81           C  
ATOM   4523  O   ALA A 280     -10.504  23.524 -17.537  1.00  0.81           O  
ATOM   4524  CB  ALA A 280      -8.736  24.092 -20.282  1.00  0.81           C  
ATOM   4525  H   ALA A 280      -7.264  25.853 -19.238  1.00  0.81           H  
ATOM   4526  HA  ALA A 280     -10.061  25.389 -19.204  1.00  0.81           H  
ATOM   4527 1HB  ALA A 280      -9.497  23.400 -20.556  1.00  0.81           H  
ATOM   4528 2HB  ALA A 280      -8.578  24.780 -21.093  1.00  0.81           H  
ATOM   4529 3HB  ALA A 280      -7.824  23.557 -20.097  1.00  0.81           H  
ATOM   4530  N   TYR A 281      -8.295  23.442 -17.207  1.00  0.79           N  
ATOM   4531  CA  TYR A 281      -8.456  22.530 -16.080  1.00  0.79           C  
ATOM   4532  C   TYR A 281      -9.225  23.240 -14.968  1.00  0.79           C  
ATOM   4533  O   TYR A 281     -10.136  22.676 -14.353  1.00  0.79           O  
ATOM   4534  CB  TYR A 281      -7.103  22.029 -15.613  1.00  0.79           C  
ATOM   4535  CG  TYR A 281      -6.453  21.174 -16.639  1.00  0.79           C  
ATOM   4536  CD1 TYR A 281      -5.077  21.041 -16.677  1.00  0.79           C  
ATOM   4537  CD2 TYR A 281      -7.241  20.533 -17.570  1.00  0.79           C  
ATOM   4538  CE1 TYR A 281      -4.501  20.268 -17.653  1.00  0.79           C  
ATOM   4539  CE2 TYR A 281      -6.670  19.764 -18.528  1.00  0.79           C  
ATOM   4540  CZ  TYR A 281      -5.306  19.628 -18.590  1.00  0.79           C  
ATOM   4541  OH  TYR A 281      -4.731  18.841 -19.578  1.00  0.79           O  
ATOM   4542  H   TYR A 281      -7.361  23.724 -17.518  1.00  0.79           H  
ATOM   4543  HA  TYR A 281      -9.053  21.676 -16.401  1.00  0.79           H  
ATOM   4544 1HB  TYR A 281      -6.449  22.869 -15.394  1.00  0.79           H  
ATOM   4545 2HB  TYR A 281      -7.220  21.444 -14.699  1.00  0.79           H  
ATOM   4546  HD1 TYR A 281      -4.457  21.551 -15.942  1.00  0.79           H  
ATOM   4547  HD2 TYR A 281      -8.324  20.638 -17.537  1.00  0.79           H  
ATOM   4548  HE1 TYR A 281      -3.417  20.159 -17.697  1.00  0.79           H  
ATOM   4549  HE2 TYR A 281      -7.299  19.263 -19.239  1.00  0.79           H  
ATOM   4550  HH  TYR A 281      -3.868  19.228 -19.853  1.00  0.79           H  
ATOM   4551  N   GLY A 282      -8.896  24.520 -14.767  1.00  0.77           N  
ATOM   4552  CA  GLY A 282      -9.563  25.370 -13.789  1.00  0.77           C  
ATOM   4553  C   GLY A 282     -11.060  25.416 -14.087  1.00  0.77           C  
ATOM   4554  O   GLY A 282     -11.883  25.159 -13.210  1.00  0.77           O  
ATOM   4555  H   GLY A 282      -8.125  24.912 -15.308  1.00  0.77           H  
ATOM   4556 1HA  GLY A 282      -9.391  24.987 -12.786  1.00  0.77           H  
ATOM   4557 2HA  GLY A 282      -9.141  26.373 -13.840  1.00  0.77           H  
ATOM   4558  N   LEU A 283     -11.418  25.736 -15.332  1.00  0.75           N  
ATOM   4559  CA  LEU A 283     -12.823  25.789 -15.725  1.00  0.75           C  
ATOM   4560  C   LEU A 283     -13.521  24.438 -15.582  1.00  0.75           C  
ATOM   4561  O   LEU A 283     -14.647  24.372 -15.089  1.00  0.75           O  
ATOM   4562  CB  LEU A 283     -13.003  26.295 -17.154  1.00  0.75           C  
ATOM   4563  CG  LEU A 283     -14.498  26.317 -17.608  1.00  0.75           C  
ATOM   4564  CD1 LEU A 283     -15.264  27.227 -16.698  1.00  0.75           C  
ATOM   4565  CD2 LEU A 283     -14.646  26.791 -19.036  1.00  0.75           C  
ATOM   4566  H   LEU A 283     -10.690  25.949 -16.015  1.00  0.75           H  
ATOM   4567  HA  LEU A 283     -13.324  26.494 -15.065  1.00  0.75           H  
ATOM   4568 1HB  LEU A 283     -12.602  27.305 -17.227  1.00  0.75           H  
ATOM   4569 2HB  LEU A 283     -12.439  25.655 -17.815  1.00  0.75           H  
ATOM   4570  HG  LEU A 283     -14.902  25.319 -17.518  1.00  0.75           H  
ATOM   4571 1HD1 LEU A 283     -16.312  27.222 -16.994  1.00  0.75           H  
ATOM   4572 2HD1 LEU A 283     -15.175  26.872 -15.671  1.00  0.75           H  
ATOM   4573 3HD1 LEU A 283     -14.867  28.241 -16.769  1.00  0.75           H  
ATOM   4574 1HD2 LEU A 283     -15.699  26.795 -19.302  1.00  0.75           H  
ATOM   4575 2HD2 LEU A 283     -14.252  27.782 -19.117  1.00  0.75           H  
ATOM   4576 3HD2 LEU A 283     -14.119  26.147 -19.706  1.00  0.75           H  
ATOM   4577  N   SER A 284     -12.880  23.352 -16.030  1.00  0.73           N  
ATOM   4578  CA  SER A 284     -13.513  22.035 -15.951  1.00  0.73           C  
ATOM   4579  C   SER A 284     -13.846  21.737 -14.492  1.00  0.73           C  
ATOM   4580  O   SER A 284     -14.941  21.266 -14.169  1.00  0.73           O  
ATOM   4581  CB  SER A 284     -12.575  20.979 -16.491  1.00  0.73           C  
ATOM   4582  OG  SER A 284     -12.329  21.171 -17.853  1.00  0.73           O  
ATOM   4583  H   SER A 284     -11.954  23.440 -16.440  1.00  0.73           H  
ATOM   4584  HA  SER A 284     -14.428  22.043 -16.536  1.00  0.73           H  
ATOM   4585 1HB  SER A 284     -11.632  21.010 -15.941  1.00  0.73           H  
ATOM   4586 2HB  SER A 284     -13.014  20.000 -16.334  1.00  0.73           H  
ATOM   4587  HG  SER A 284     -11.873  22.038 -17.910  1.00  0.73           H  
ATOM   4588  N   TYR A 285     -12.903  22.046 -13.611  1.00  0.72           N  
ATOM   4589  CA  TYR A 285     -13.103  21.959 -12.181  1.00  0.72           C  
ATOM   4590  C   TYR A 285     -14.226  22.837 -11.677  1.00  0.72           C  
ATOM   4591  O   TYR A 285     -15.061  22.378 -10.900  1.00  0.72           O  
ATOM   4592  CB  TYR A 285     -11.851  22.275 -11.428  1.00  0.72           C  
ATOM   4593  CG  TYR A 285     -12.141  22.516 -10.018  1.00  0.72           C  
ATOM   4594  CD1 TYR A 285     -12.323  21.527  -9.117  1.00  0.72           C  
ATOM   4595  CD2 TYR A 285     -12.264  23.810  -9.645  1.00  0.72           C  
ATOM   4596  CE1 TYR A 285     -12.603  21.880  -7.835  1.00  0.72           C  
ATOM   4597  CE2 TYR A 285     -12.539  24.158  -8.384  1.00  0.72           C  
ATOM   4598  CZ  TYR A 285     -12.701  23.231  -7.470  1.00  0.72           C  
ATOM   4599  OH  TYR A 285     -12.959  23.620  -6.175  1.00  0.72           O  
ATOM   4600  H   TYR A 285     -12.002  22.393 -13.947  1.00  0.72           H  
ATOM   4601  HA  TYR A 285     -13.371  20.926 -11.949  1.00  0.72           H  
ATOM   4602 1HB  TYR A 285     -11.147  21.447 -11.511  1.00  0.72           H  
ATOM   4603 2HB  TYR A 285     -11.385  23.158 -11.846  1.00  0.72           H  
ATOM   4604  HD1 TYR A 285     -12.238  20.478  -9.403  1.00  0.72           H  
ATOM   4605  HD2 TYR A 285     -12.134  24.579 -10.400  1.00  0.72           H  
ATOM   4606  HE1 TYR A 285     -12.736  21.117  -7.119  1.00  0.72           H  
ATOM   4607  HE2 TYR A 285     -12.630  25.190  -8.118  1.00  0.72           H  
ATOM   4608  HH  TYR A 285     -13.120  24.603  -6.140  1.00  0.72           H  
ATOM   4609  N   LEU A 286     -14.235  24.122 -12.050  1.00  0.71           N  
ATOM   4610  CA  LEU A 286     -15.261  25.006 -11.525  1.00  0.71           C  
ATOM   4611  C   LEU A 286     -16.638  24.497 -11.922  1.00  0.71           C  
ATOM   4612  O   LEU A 286     -17.568  24.489 -11.110  1.00  0.71           O  
ATOM   4613  CB  LEU A 286     -15.130  26.409 -12.085  1.00  0.71           C  
ATOM   4614  CG  LEU A 286     -14.007  27.299 -11.705  1.00  0.71           C  
ATOM   4615  CD1 LEU A 286     -14.177  28.548 -12.556  1.00  0.71           C  
ATOM   4616  CD2 LEU A 286     -14.054  27.605 -10.219  1.00  0.71           C  
ATOM   4617  H   LEU A 286     -13.518  24.478 -12.680  1.00  0.71           H  
ATOM   4618  HA  LEU A 286     -15.185  25.029 -10.441  1.00  0.71           H  
ATOM   4619 1HB  LEU A 286     -15.118  26.330 -13.173  1.00  0.71           H  
ATOM   4620 2HB  LEU A 286     -15.996  26.922 -11.802  1.00  0.71           H  
ATOM   4621  HG  LEU A 286     -13.057  26.844 -11.944  1.00  0.71           H  
ATOM   4622 1HD1 LEU A 286     -13.414  29.265 -12.360  1.00  0.71           H  
ATOM   4623 2HD1 LEU A 286     -14.144  28.276 -13.607  1.00  0.71           H  
ATOM   4624 3HD1 LEU A 286     -15.141  28.994 -12.327  1.00  0.71           H  
ATOM   4625 1HD2 LEU A 286     -13.253  28.286  -9.958  1.00  0.71           H  
ATOM   4626 2HD2 LEU A 286     -14.974  28.063  -9.965  1.00  0.71           H  
ATOM   4627 3HD2 LEU A 286     -13.950  26.680  -9.661  1.00  0.71           H  
ATOM   4628  N   LEU A 287     -16.749  24.007 -13.150  1.00  0.71           N  
ATOM   4629  CA  LEU A 287     -18.000  23.447 -13.606  1.00  0.71           C  
ATOM   4630  C   LEU A 287     -18.354  22.268 -12.710  1.00  0.71           C  
ATOM   4631  O   LEU A 287     -19.465  22.207 -12.177  1.00  0.71           O  
ATOM   4632  CB  LEU A 287     -17.841  23.034 -15.074  1.00  0.71           C  
ATOM   4633  CG  LEU A 287     -17.769  24.198 -16.081  1.00  0.71           C  
ATOM   4634  CD1 LEU A 287     -17.278  23.711 -17.413  1.00  0.71           C  
ATOM   4635  CD2 LEU A 287     -19.155  24.748 -16.267  1.00  0.71           C  
ATOM   4636  H   LEU A 287     -15.950  24.034 -13.785  1.00  0.71           H  
ATOM   4637  HA  LEU A 287     -18.781  24.204 -13.523  1.00  0.71           H  
ATOM   4638 1HB  LEU A 287     -16.923  22.464 -15.170  1.00  0.71           H  
ATOM   4639 2HB  LEU A 287     -18.669  22.389 -15.351  1.00  0.71           H  
ATOM   4640  HG  LEU A 287     -17.093  24.965 -15.704  1.00  0.71           H  
ATOM   4641 1HD1 LEU A 287     -17.237  24.542 -18.114  1.00  0.71           H  
ATOM   4642 2HD1 LEU A 287     -16.285  23.291 -17.294  1.00  0.71           H  
ATOM   4643 3HD1 LEU A 287     -17.949  22.955 -17.786  1.00  0.71           H  
ATOM   4644 1HD2 LEU A 287     -19.127  25.572 -16.980  1.00  0.71           H  
ATOM   4645 2HD2 LEU A 287     -19.787  23.973 -16.647  1.00  0.71           H  
ATOM   4646 3HD2 LEU A 287     -19.548  25.088 -15.319  1.00  0.71           H  
ATOM   4647  N   ALA A 288     -17.369  21.411 -12.404  1.00  0.71           N  
ATOM   4648  CA  ALA A 288     -17.631  20.312 -11.482  1.00  0.71           C  
ATOM   4649  C   ALA A 288     -18.053  20.870 -10.117  1.00  0.71           C  
ATOM   4650  O   ALA A 288     -18.949  20.354  -9.475  1.00  0.71           O  
ATOM   4651  CB  ALA A 288     -16.410  19.405 -11.333  1.00  0.71           C  
ATOM   4652  H   ALA A 288     -16.456  21.490 -12.852  1.00  0.71           H  
ATOM   4653  HA  ALA A 288     -18.457  19.723 -11.884  1.00  0.71           H  
ATOM   4654 1HB  ALA A 288     -16.653  18.583 -10.656  1.00  0.71           H  
ATOM   4655 2HB  ALA A 288     -16.136  19.006 -12.307  1.00  0.71           H  
ATOM   4656 3HB  ALA A 288     -15.581  19.969 -10.930  1.00  0.71           H  
ATOM   4657  N   LYS A 289     -17.483  21.977  -9.669  1.00  0.72           N  
ATOM   4658  CA  LYS A 289     -17.907  22.474  -8.366  1.00  0.72           C  
ATOM   4659  C   LYS A 289     -19.399  22.797  -8.345  1.00  0.72           C  
ATOM   4660  O   LYS A 289     -20.076  22.598  -7.331  1.00  0.72           O  
ATOM   4661  CB  LYS A 289     -17.108  23.680  -7.911  1.00  0.72           C  
ATOM   4662  CG  LYS A 289     -17.429  24.037  -6.486  1.00  0.72           C  
ATOM   4663  CD  LYS A 289     -16.549  25.088  -5.980  1.00  0.72           C  
ATOM   4664  CE  LYS A 289     -16.602  25.158  -4.490  1.00  0.72           C  
ATOM   4665  NZ  LYS A 289     -15.780  26.204  -4.042  1.00  0.72           N  
ATOM   4666  H   LYS A 289     -16.743  22.427 -10.201  1.00  0.72           H  
ATOM   4667  HA  LYS A 289     -17.755  21.686  -7.650  1.00  0.72           H  
ATOM   4668 1HB  LYS A 289     -16.036  23.472  -7.999  1.00  0.72           H  
ATOM   4669 2HB  LYS A 289     -17.334  24.537  -8.547  1.00  0.72           H  
ATOM   4670 1HG  LYS A 289     -18.452  24.416  -6.452  1.00  0.72           H  
ATOM   4671 2HG  LYS A 289     -17.380  23.178  -5.843  1.00  0.72           H  
ATOM   4672 1HD  LYS A 289     -15.521  24.917  -6.301  1.00  0.72           H  
ATOM   4673 2HD  LYS A 289     -16.875  26.040  -6.359  1.00  0.72           H  
ATOM   4674 1HE  LYS A 289     -17.619  25.316  -4.130  1.00  0.72           H  
ATOM   4675 2HE  LYS A 289     -16.226  24.222  -4.087  1.00  0.72           H  
ATOM   4676 1HZ  LYS A 289     -15.771  26.263  -3.028  1.00  0.72           H  
ATOM   4677 2HZ  LYS A 289     -14.805  26.093  -4.406  1.00  0.72           H  
ATOM   4678 3HZ  LYS A 289     -16.166  27.065  -4.408  1.00  0.72           H  
ATOM   4679  N   LEU A 290     -19.919  23.252  -9.488  1.00  0.73           N  
ATOM   4680  CA  LEU A 290     -21.324  23.607  -9.632  1.00  0.73           C  
ATOM   4681  C   LEU A 290     -22.220  22.388  -9.823  1.00  0.73           C  
ATOM   4682  O   LEU A 290     -23.443  22.523  -9.925  1.00  0.73           O  
ATOM   4683  CB  LEU A 290     -21.553  24.490 -10.861  1.00  0.73           C  
ATOM   4684  CG  LEU A 290     -20.931  25.845 -10.859  1.00  0.73           C  
ATOM   4685  CD1 LEU A 290     -21.233  26.524 -12.169  1.00  0.73           C  
ATOM   4686  CD2 LEU A 290     -21.447  26.613  -9.724  1.00  0.73           C  
ATOM   4687  H   LEU A 290     -19.281  23.396 -10.277  1.00  0.73           H  
ATOM   4688  HA  LEU A 290     -21.639  24.136  -8.734  1.00  0.73           H  
ATOM   4689 1HB  LEU A 290     -21.152  23.964 -11.716  1.00  0.73           H  
ATOM   4690 2HB  LEU A 290     -22.625  24.612 -11.010  1.00  0.73           H  
ATOM   4691  HG  LEU A 290     -19.846  25.756 -10.765  1.00  0.73           H  
ATOM   4692 1HD1 LEU A 290     -20.798  27.486 -12.151  1.00  0.73           H  
ATOM   4693 2HD1 LEU A 290     -20.818  25.948 -12.990  1.00  0.73           H  
ATOM   4694 3HD1 LEU A 290     -22.313  26.620 -12.293  1.00  0.73           H  
ATOM   4695 1HD2 LEU A 290     -20.990  27.586  -9.726  1.00  0.73           H  
ATOM   4696 2HD2 LEU A 290     -22.530  26.721  -9.797  1.00  0.73           H  
ATOM   4697 3HD2 LEU A 290     -21.192  26.088  -8.812  1.00  0.73           H  
ATOM   4698  N   GLY A 291     -21.630  21.203  -9.904  1.00  0.75           N  
ATOM   4699  CA  GLY A 291     -22.397  20.005 -10.154  1.00  0.75           C  
ATOM   4700  C   GLY A 291     -22.584  19.753 -11.643  1.00  0.75           C  
ATOM   4701  O   GLY A 291     -23.518  19.037 -12.041  1.00  0.75           O  
ATOM   4702  H   GLY A 291     -20.624  21.108  -9.788  1.00  0.75           H  
ATOM   4703 1HA  GLY A 291     -21.879  19.167  -9.720  1.00  0.75           H  
ATOM   4704 2HA  GLY A 291     -23.356  20.080  -9.658  1.00  0.75           H  
ATOM   4705  N   ILE A 292     -21.732  20.394 -12.455  1.00  0.78           N  
ATOM   4706  CA  ILE A 292     -21.768  20.292 -13.903  1.00  0.78           C  
ATOM   4707  C   ILE A 292     -20.595  19.526 -14.482  1.00  0.78           C  
ATOM   4708  O   ILE A 292     -19.452  19.966 -14.435  1.00  0.78           O  
ATOM   4709  CB  ILE A 292     -21.751  21.694 -14.482  1.00  0.78           C  
ATOM   4710  CG1 ILE A 292     -22.937  22.412 -14.022  1.00  0.78           C  
ATOM   4711  CG2 ILE A 292     -21.617  21.685 -15.951  1.00  0.78           C  
ATOM   4712  CD1 ILE A 292     -22.835  23.776 -14.355  1.00  0.78           C  
ATOM   4713  H   ILE A 292     -20.994  20.972 -12.052  1.00  0.78           H  
ATOM   4714  HA  ILE A 292     -22.686  19.791 -14.193  1.00  0.78           H  
ATOM   4715  HB  ILE A 292     -20.914  22.227 -14.087  1.00  0.78           H  
ATOM   4716 1HG1 ILE A 292     -23.816  21.995 -14.501  1.00  0.78           H  
ATOM   4717 2HG1 ILE A 292     -23.047  22.323 -12.942  1.00  0.78           H  
ATOM   4718 1HG2 ILE A 292     -21.606  22.698 -16.322  1.00  0.78           H  
ATOM   4719 2HG2 ILE A 292     -20.699  21.176 -16.243  1.00  0.78           H  
ATOM   4720 3HG2 ILE A 292     -22.426  21.183 -16.341  1.00  0.78           H  
ATOM   4721 1HD1 ILE A 292     -23.722  24.320 -14.038  1.00  0.78           H  
ATOM   4722 2HD1 ILE A 292     -21.965  24.197 -13.889  1.00  0.78           H  
ATOM   4723 3HD1 ILE A 292     -22.725  23.812 -15.411  1.00  0.78           H  
ATOM   4724  N   TYR A 293     -20.882  18.386 -15.062  1.00  0.80           N  
ATOM   4725  CA  TYR A 293     -19.832  17.571 -15.629  1.00  0.80           C  
ATOM   4726  C   TYR A 293     -19.452  18.147 -16.998  1.00  0.80           C  
ATOM   4727  O   TYR A 293     -20.330  18.633 -17.717  1.00  0.80           O  
ATOM   4728  CB  TYR A 293     -20.271  16.129 -15.677  1.00  0.80           C  
ATOM   4729  CG  TYR A 293     -19.145  15.199 -15.833  1.00  0.80           C  
ATOM   4730  CD1 TYR A 293     -18.388  14.895 -14.711  1.00  0.80           C  
ATOM   4731  CD2 TYR A 293     -18.858  14.641 -17.021  1.00  0.80           C  
ATOM   4732  CE1 TYR A 293     -17.355  14.034 -14.795  1.00  0.80           C  
ATOM   4733  CE2 TYR A 293     -17.843  13.763 -17.117  1.00  0.80           C  
ATOM   4734  CZ  TYR A 293     -17.077  13.457 -16.003  1.00  0.80           C  
ATOM   4735  OH  TYR A 293     -16.045  12.580 -16.098  1.00  0.80           O  
ATOM   4736  H   TYR A 293     -21.843  18.073 -15.089  1.00  0.80           H  
ATOM   4737  HA  TYR A 293     -18.950  17.639 -14.988  1.00  0.80           H  
ATOM   4738 1HB  TYR A 293     -20.801  15.881 -14.760  1.00  0.80           H  
ATOM   4739 2HB  TYR A 293     -20.958  15.976 -16.503  1.00  0.80           H  
ATOM   4740  HD1 TYR A 293     -18.621  15.351 -13.760  1.00  0.80           H  
ATOM   4741  HD2 TYR A 293     -19.436  14.894 -17.881  1.00  0.80           H  
ATOM   4742  HE1 TYR A 293     -16.769  13.802 -13.908  1.00  0.80           H  
ATOM   4743  HE2 TYR A 293     -17.631  13.308 -18.075  1.00  0.80           H  
ATOM   4744  HH  TYR A 293     -15.531  12.607 -15.293  1.00  0.80           H  
ATOM   4745  N   ALA A 294     -18.168  18.104 -17.360  1.00  0.83           N  
ATOM   4746  CA  ALA A 294     -17.744  18.665 -18.647  1.00  0.83           C  
ATOM   4747  C   ALA A 294     -16.626  17.869 -19.309  1.00  0.83           C  
ATOM   4748  O   ALA A 294     -15.892  17.129 -18.657  1.00  0.83           O  
ATOM   4749  CB  ALA A 294     -17.270  20.101 -18.455  1.00  0.83           C  
ATOM   4750  H   ALA A 294     -17.485  17.692 -16.740  1.00  0.83           H  
ATOM   4751  HA  ALA A 294     -18.602  18.660 -19.318  1.00  0.83           H  
ATOM   4752 1HB  ALA A 294     -16.999  20.522 -19.419  1.00  0.83           H  
ATOM   4753 2HB  ALA A 294     -18.084  20.677 -18.019  1.00  0.83           H  
ATOM   4754 3HB  ALA A 294     -16.408  20.124 -17.789  1.00  0.83           H  
ATOM   4755  N   THR A 295     -16.515  18.061 -20.620  1.00  0.85           N  
ATOM   4756  CA  THR A 295     -15.494  17.452 -21.471  1.00  0.85           C  
ATOM   4757  C   THR A 295     -14.469  18.447 -21.994  1.00  0.85           C  
ATOM   4758  O   THR A 295     -14.819  19.520 -22.461  1.00  0.85           O  
ATOM   4759  CB  THR A 295     -16.151  16.729 -22.664  1.00  0.85           C  
ATOM   4760  OG1 THR A 295     -16.950  15.635 -22.187  1.00  0.85           O  
ATOM   4761  CG2 THR A 295     -15.125  16.278 -23.719  1.00  0.85           C  
ATOM   4762  H   THR A 295     -17.188  18.693 -21.054  1.00  0.85           H  
ATOM   4763  HA  THR A 295     -14.954  16.714 -20.881  1.00  0.85           H  
ATOM   4764  HB  THR A 295     -16.827  17.435 -23.153  1.00  0.85           H  
ATOM   4765  HG1 THR A 295     -17.341  15.176 -22.934  1.00  0.85           H  
ATOM   4766 1HG2 THR A 295     -15.643  15.806 -24.552  1.00  0.85           H  
ATOM   4767 2HG2 THR A 295     -14.597  17.152 -24.075  1.00  0.85           H  
ATOM   4768 3HG2 THR A 295     -14.413  15.590 -23.324  1.00  0.85           H  
ATOM   4769  N   PHE A 296     -13.203  18.073 -21.906  1.00  0.86           N  
ATOM   4770  CA  PHE A 296     -12.052  18.843 -22.374  1.00  0.86           C  
ATOM   4771  C   PHE A 296     -11.391  18.213 -23.600  1.00  0.86           C  
ATOM   4772  O   PHE A 296     -11.109  17.017 -23.619  1.00  0.86           O  
ATOM   4773  CB  PHE A 296     -11.041  18.896 -21.233  1.00  0.86           C  
ATOM   4774  CG  PHE A 296      -9.688  19.382 -21.512  1.00  0.86           C  
ATOM   4775  CD1 PHE A 296      -9.364  20.699 -21.600  1.00  0.86           C  
ATOM   4776  CD2 PHE A 296      -8.690  18.433 -21.663  1.00  0.86           C  
ATOM   4777  CE1 PHE A 296      -8.041  21.055 -21.819  1.00  0.86           C  
ATOM   4778  CE2 PHE A 296      -7.401  18.785 -21.894  1.00  0.86           C  
ATOM   4779  CZ  PHE A 296      -7.074  20.095 -21.964  1.00  0.86           C  
ATOM   4780  H   PHE A 296     -13.006  17.173 -21.491  1.00  0.86           H  
ATOM   4781  HA  PHE A 296     -12.383  19.845 -22.616  1.00  0.86           H  
ATOM   4782 1HB  PHE A 296     -11.451  19.510 -20.430  1.00  0.86           H  
ATOM   4783 2HB  PHE A 296     -10.930  17.898 -20.850  1.00  0.86           H  
ATOM   4784  HD1 PHE A 296     -10.144  21.448 -21.484  1.00  0.86           H  
ATOM   4785  HD2 PHE A 296      -8.951  17.380 -21.587  1.00  0.86           H  
ATOM   4786  HE1 PHE A 296      -7.753  22.090 -21.874  1.00  0.86           H  
ATOM   4787  HE2 PHE A 296      -6.630  18.021 -22.003  1.00  0.86           H  
ATOM   4788  HZ  PHE A 296      -6.041  20.375 -22.128  1.00  0.86           H  
ATOM   4789  N   ARG A 297     -11.142  19.011 -24.630  1.00  0.89           N  
ATOM   4790  CA  ARG A 297     -10.469  18.522 -25.830  1.00  0.89           C  
ATOM   4791  C   ARG A 297      -9.461  19.521 -26.407  1.00  0.89           C  
ATOM   4792  O   ARG A 297      -9.603  20.733 -26.265  1.00  0.89           O  
ATOM   4793  CB  ARG A 297     -11.486  18.151 -26.911  1.00  0.89           C  
ATOM   4794  CG  ARG A 297     -12.487  17.015 -26.552  1.00  0.89           C  
ATOM   4795  CD  ARG A 297     -11.818  15.663 -26.463  1.00  0.89           C  
ATOM   4796  NE  ARG A 297     -12.745  14.587 -26.074  1.00  0.89           N  
ATOM   4797  CZ  ARG A 297     -13.549  13.932 -26.917  1.00  0.89           C  
ATOM   4798  NH1 ARG A 297     -13.587  14.239 -28.199  1.00  0.89           N  
ATOM   4799  NH2 ARG A 297     -14.294  12.970 -26.432  1.00  0.89           N  
ATOM   4800  H   ARG A 297     -11.447  19.980 -24.571  1.00  0.89           H  
ATOM   4801  HA  ARG A 297      -9.924  17.617 -25.564  1.00  0.89           H  
ATOM   4802 1HB  ARG A 297     -12.078  19.035 -27.153  1.00  0.89           H  
ATOM   4803 2HB  ARG A 297     -10.957  17.859 -27.820  1.00  0.89           H  
ATOM   4804 1HG  ARG A 297     -12.960  17.223 -25.615  1.00  0.89           H  
ATOM   4805 2HG  ARG A 297     -13.250  16.958 -27.326  1.00  0.89           H  
ATOM   4806 1HD  ARG A 297     -11.399  15.411 -27.435  1.00  0.89           H  
ATOM   4807 2HD  ARG A 297     -11.017  15.696 -25.730  1.00  0.89           H  
ATOM   4808  HE  ARG A 297     -12.781  14.271 -25.086  1.00  0.89           H  
ATOM   4809 1HH1 ARG A 297     -13.004  14.981 -28.557  1.00  0.89           H  
ATOM   4810 2HH1 ARG A 297     -14.198  13.731 -28.821  1.00  0.89           H  
ATOM   4811 1HH2 ARG A 297     -14.209  12.762 -25.426  1.00  0.89           H  
ATOM   4812 2HH2 ARG A 297     -14.914  12.448 -27.029  1.00  0.89           H  
ATOM   4813  N   LYS A 298      -8.443  19.019 -27.095  1.00  0.93           N  
ATOM   4814  CA  LYS A 298      -7.509  19.907 -27.799  1.00  0.93           C  
ATOM   4815  C   LYS A 298      -8.002  20.186 -29.222  1.00  0.93           C  
ATOM   4816  O   LYS A 298      -8.441  19.268 -29.919  1.00  0.93           O  
ATOM   4817  CB  LYS A 298      -6.093  19.339 -27.829  1.00  0.93           C  
ATOM   4818  CG  LYS A 298      -5.096  20.268 -28.525  1.00  0.93           C  
ATOM   4819  CD  LYS A 298      -3.680  19.708 -28.596  1.00  0.93           C  
ATOM   4820  CE  LYS A 298      -2.943  19.837 -27.282  1.00  0.93           C  
ATOM   4821  NZ  LYS A 298      -1.493  19.525 -27.426  1.00  0.93           N  
ATOM   4822  H   LYS A 298      -8.325  18.017 -27.166  1.00  0.93           H  
ATOM   4823  HA  LYS A 298      -7.470  20.863 -27.275  1.00  0.93           H  
ATOM   4824 1HB  LYS A 298      -5.742  19.170 -26.811  1.00  0.93           H  
ATOM   4825 2HB  LYS A 298      -6.090  18.383 -28.349  1.00  0.93           H  
ATOM   4826 1HG  LYS A 298      -5.424  20.458 -29.545  1.00  0.93           H  
ATOM   4827 2HG  LYS A 298      -5.071  21.227 -27.995  1.00  0.93           H  
ATOM   4828 1HD  LYS A 298      -3.718  18.657 -28.878  1.00  0.93           H  
ATOM   4829 2HD  LYS A 298      -3.131  20.243 -29.359  1.00  0.93           H  
ATOM   4830 1HE  LYS A 298      -3.043  20.855 -26.925  1.00  0.93           H  
ATOM   4831 2HE  LYS A 298      -3.381  19.157 -26.555  1.00  0.93           H  
ATOM   4832 1HZ  LYS A 298      -1.032  19.636 -26.538  1.00  0.93           H  
ATOM   4833 2HZ  LYS A 298      -1.364  18.588 -27.764  1.00  0.93           H  
ATOM   4834 3HZ  LYS A 298      -1.099  20.202 -28.106  1.00  0.93           H  
ATOM   4835  N   LYS A 299      -7.954  21.456 -29.634  1.00  0.98           N  
ATOM   4836  CA  LYS A 299      -8.384  21.879 -30.967  1.00  0.98           C  
ATOM   4837  C   LYS A 299      -7.358  22.792 -31.643  1.00  0.98           C  
ATOM   4838  O   LYS A 299      -6.873  23.754 -31.045  1.00  0.98           O  
ATOM   4839  CB  LYS A 299      -9.725  22.611 -30.877  1.00  0.98           C  
ATOM   4840  CG  LYS A 299     -10.304  23.062 -32.221  1.00  0.98           C  
ATOM   4841  CD  LYS A 299     -11.678  23.717 -32.051  1.00  0.98           C  
ATOM   4842  CE  LYS A 299     -12.247  24.156 -33.397  1.00  0.98           C  
ATOM   4843  NZ  LYS A 299     -13.602  24.778 -33.262  1.00  0.98           N  
ATOM   4844  H   LYS A 299      -7.591  22.159 -28.991  1.00  0.98           H  
ATOM   4845  HA  LYS A 299      -8.504  20.992 -31.591  1.00  0.98           H  
ATOM   4846 1HB  LYS A 299     -10.458  21.963 -30.395  1.00  0.98           H  
ATOM   4847 2HB  LYS A 299      -9.608  23.497 -30.246  1.00  0.98           H  
ATOM   4848 1HG  LYS A 299      -9.629  23.777 -32.689  1.00  0.98           H  
ATOM   4849 2HG  LYS A 299     -10.397  22.202 -32.882  1.00  0.98           H  
ATOM   4850 1HD  LYS A 299     -12.367  23.010 -31.585  1.00  0.98           H  
ATOM   4851 2HD  LYS A 299     -11.587  24.589 -31.403  1.00  0.98           H  
ATOM   4852 1HE  LYS A 299     -11.571  24.878 -33.846  1.00  0.98           H  
ATOM   4853 2HE  LYS A 299     -12.320  23.288 -34.052  1.00  0.98           H  
ATOM   4854 1HZ  LYS A 299     -13.937  25.054 -34.175  1.00  0.98           H  
ATOM   4855 2HZ  LYS A 299     -14.247  24.111 -32.856  1.00  0.98           H  
ATOM   4856 3HZ  LYS A 299     -13.545  25.592 -32.665  1.00  0.98           H  
ATOM   4857  N   GLN A 300      -7.008  22.492 -32.892  1.00  1.04           N  
ATOM   4858  CA  GLN A 300      -6.058  23.353 -33.592  1.00  1.04           C  
ATOM   4859  C   GLN A 300      -6.823  24.364 -34.456  1.00  1.04           C  
ATOM   4860  O   GLN A 300      -7.708  23.985 -35.229  1.00  1.04           O  
ATOM   4861  CB  GLN A 300      -5.071  22.511 -34.411  1.00  1.04           C  
ATOM   4862  CG  GLN A 300      -3.967  23.304 -35.096  1.00  1.04           C  
ATOM   4863  CD  GLN A 300      -2.973  22.392 -35.828  1.00  1.04           C  
ATOM   4864  OE1 GLN A 300      -3.365  21.326 -36.311  1.00  1.04           O  
ATOM   4865  NE2 GLN A 300      -1.697  22.786 -35.908  1.00  1.04           N  
ATOM   4866  H   GLN A 300      -7.407  21.688 -33.356  1.00  1.04           H  
ATOM   4867  HA  GLN A 300      -5.487  23.907 -32.857  1.00  1.04           H  
ATOM   4868 1HB  GLN A 300      -4.589  21.783 -33.756  1.00  1.04           H  
ATOM   4869 2HB  GLN A 300      -5.613  21.957 -35.175  1.00  1.04           H  
ATOM   4870 1HG  GLN A 300      -4.415  23.987 -35.813  1.00  1.04           H  
ATOM   4871 2HG  GLN A 300      -3.422  23.865 -34.335  1.00  1.04           H  
ATOM   4872 1HE2 GLN A 300      -1.026  22.210 -36.373  1.00  1.04           H  
ATOM   4873 2HE2 GLN A 300      -1.396  23.676 -35.505  1.00  1.04           H  
ATOM   4874  N   ILE A 301      -6.512  25.649 -34.281  1.00  1.09           N  
ATOM   4875  CA  ILE A 301      -7.180  26.735 -34.990  1.00  1.09           C  
ATOM   4876  C   ILE A 301      -6.183  27.585 -35.762  1.00  1.09           C  
ATOM   4877  O   ILE A 301      -5.316  28.234 -35.176  1.00  1.09           O  
ATOM   4878  CB  ILE A 301      -7.940  27.630 -33.995  1.00  1.09           C  
ATOM   4879  CG1 ILE A 301      -8.975  26.788 -33.221  1.00  1.09           C  
ATOM   4880  CG2 ILE A 301      -8.589  28.792 -34.712  1.00  1.09           C  
ATOM   4881  CD1 ILE A 301      -9.667  27.524 -32.099  1.00  1.09           C  
ATOM   4882  H   ILE A 301      -5.767  25.874 -33.631  1.00  1.09           H  
ATOM   4883  HA  ILE A 301      -7.891  26.309 -35.695  1.00  1.09           H  
ATOM   4884  HB  ILE A 301      -7.245  28.016 -33.278  1.00  1.09           H  
ATOM   4885 1HG1 ILE A 301      -9.720  26.426 -33.921  1.00  1.09           H  
ATOM   4886 2HG1 ILE A 301      -8.467  25.934 -32.776  1.00  1.09           H  
ATOM   4887 1HG2 ILE A 301      -9.104  29.423 -33.990  1.00  1.09           H  
ATOM   4888 2HG2 ILE A 301      -7.823  29.375 -35.215  1.00  1.09           H  
ATOM   4889 3HG2 ILE A 301      -9.303  28.417 -35.444  1.00  1.09           H  
ATOM   4890 1HD1 ILE A 301     -10.367  26.855 -31.603  1.00  1.09           H  
ATOM   4891 2HD1 ILE A 301      -8.942  27.871 -31.381  1.00  1.09           H  
ATOM   4892 3HD1 ILE A 301     -10.206  28.379 -32.502  1.00  1.09           H  
ATOM   4893  N   LYS A 302      -6.289  27.565 -37.088  1.00  1.12           N  
ATOM   4894  CA  LYS A 302      -5.370  28.300 -37.963  1.00  1.12           C  
ATOM   4895  C   LYS A 302      -3.912  27.936 -37.669  1.00  1.12           C  
ATOM   4896  O   LYS A 302      -3.012  28.769 -37.768  1.00  1.12           O  
ATOM   4897  CB  LYS A 302      -5.587  29.808 -37.818  1.00  1.12           C  
ATOM   4898  CG  LYS A 302      -6.991  30.272 -38.198  1.00  1.12           C  
ATOM   4899  CD  LYS A 302      -7.136  31.777 -38.066  1.00  1.12           C  
ATOM   4900  CE  LYS A 302      -8.552  32.225 -38.399  1.00  1.12           C  
ATOM   4901  NZ  LYS A 302      -8.720  33.697 -38.244  1.00  1.12           N  
ATOM   4902  H   LYS A 302      -7.030  27.018 -37.504  1.00  1.12           H  
ATOM   4903  HA  LYS A 302      -5.580  28.020 -38.996  1.00  1.12           H  
ATOM   4904 1HB  LYS A 302      -5.385  30.125 -36.795  1.00  1.12           H  
ATOM   4905 2HB  LYS A 302      -4.882  30.333 -38.461  1.00  1.12           H  
ATOM   4906 1HG  LYS A 302      -7.190  29.991 -39.232  1.00  1.12           H  
ATOM   4907 2HG  LYS A 302      -7.727  29.787 -37.567  1.00  1.12           H  
ATOM   4908 1HD  LYS A 302      -6.899  32.075 -37.043  1.00  1.12           H  
ATOM   4909 2HD  LYS A 302      -6.437  32.271 -38.742  1.00  1.12           H  
ATOM   4910 1HE  LYS A 302      -8.780  31.950 -39.428  1.00  1.12           H  
ATOM   4911 2HE  LYS A 302      -9.251  31.718 -37.734  1.00  1.12           H  
ATOM   4912 1HZ  LYS A 302      -9.670  33.953 -38.473  1.00  1.12           H  
ATOM   4913 2HZ  LYS A 302      -8.522  33.962 -37.289  1.00  1.12           H  
ATOM   4914 3HZ  LYS A 302      -8.084  34.177 -38.865  1.00  1.12           H  
ATOM   4915  N   GLY A 303      -3.696  26.675 -37.312  1.00  1.10           N  
ATOM   4916  CA  GLY A 303      -2.384  26.129 -37.009  1.00  1.10           C  
ATOM   4917  C   GLY A 303      -1.978  26.226 -35.525  1.00  1.10           C  
ATOM   4918  O   GLY A 303      -1.066  25.517 -35.094  1.00  1.10           O  
ATOM   4919  H   GLY A 303      -4.495  26.063 -37.252  1.00  1.10           H  
ATOM   4920 1HA  GLY A 303      -2.357  25.089 -37.326  1.00  1.10           H  
ATOM   4921 2HA  GLY A 303      -1.642  26.651 -37.612  1.00  1.10           H  
ATOM   4922  N   LYS A 304      -2.685  27.025 -34.725  1.00  1.03           N  
ATOM   4923  CA  LYS A 304      -2.327  27.198 -33.314  1.00  1.03           C  
ATOM   4924  C   LYS A 304      -3.112  26.265 -32.409  1.00  1.03           C  
ATOM   4925  O   LYS A 304      -4.275  25.977 -32.671  1.00  1.03           O  
ATOM   4926  CB  LYS A 304      -2.569  28.646 -32.910  1.00  1.03           C  
ATOM   4927  CG  LYS A 304      -1.682  29.645 -33.641  1.00  1.03           C  
ATOM   4928  CD  LYS A 304      -1.967  31.075 -33.201  1.00  1.03           C  
ATOM   4929  CE  LYS A 304      -1.081  32.067 -33.951  1.00  1.03           C  
ATOM   4930  NZ  LYS A 304      -1.362  33.476 -33.558  1.00  1.03           N  
ATOM   4931  H   LYS A 304      -3.469  27.560 -35.096  1.00  1.03           H  
ATOM   4932  HA  LYS A 304      -1.267  26.969 -33.194  1.00  1.03           H  
ATOM   4933 1HB  LYS A 304      -3.589  28.907 -33.158  1.00  1.03           H  
ATOM   4934 2HB  LYS A 304      -2.441  28.766 -31.834  1.00  1.03           H  
ATOM   4935 1HG  LYS A 304      -0.635  29.410 -33.456  1.00  1.03           H  
ATOM   4936 2HG  LYS A 304      -1.871  29.564 -34.715  1.00  1.03           H  
ATOM   4937 1HD  LYS A 304      -3.016  31.308 -33.404  1.00  1.03           H  
ATOM   4938 2HD  LYS A 304      -1.792  31.174 -32.131  1.00  1.03           H  
ATOM   4939 1HE  LYS A 304      -0.037  31.843 -33.738  1.00  1.03           H  
ATOM   4940 2HE  LYS A 304      -1.255  31.959 -35.022  1.00  1.03           H  
ATOM   4941 1HZ  LYS A 304      -0.757  34.098 -34.076  1.00  1.03           H  
ATOM   4942 2HZ  LYS A 304      -2.327  33.697 -33.762  1.00  1.03           H  
ATOM   4943 3HZ  LYS A 304      -1.193  33.591 -32.569  1.00  1.03           H  
ATOM   4944  N   GLU A 305      -2.523  25.814 -31.307  1.00  0.95           N  
ATOM   4945  CA  GLU A 305      -3.308  24.943 -30.435  1.00  0.95           C  
ATOM   4946  C   GLU A 305      -4.022  25.694 -29.310  1.00  0.95           C  
ATOM   4947  O   GLU A 305      -3.425  26.531 -28.619  1.00  0.95           O  
ATOM   4948  CB  GLU A 305      -2.424  23.843 -29.852  1.00  0.95           C  
ATOM   4949  CG  GLU A 305      -1.838  22.884 -30.911  1.00  0.95           C  
ATOM   4950  CD  GLU A 305      -1.017  21.746 -30.315  1.00  0.95           C  
ATOM   4951  OE1 GLU A 305      -0.848  21.719 -29.114  1.00  0.95           O  
ATOM   4952  OE2 GLU A 305      -0.585  20.894 -31.049  1.00  0.95           O  
ATOM   4953  H   GLU A 305      -1.566  26.052 -31.085  1.00  0.95           H  
ATOM   4954  HA  GLU A 305      -4.077  24.457 -31.034  1.00  0.95           H  
ATOM   4955 1HB  GLU A 305      -1.596  24.289 -29.303  1.00  0.95           H  
ATOM   4956 2HB  GLU A 305      -3.006  23.246 -29.145  1.00  0.95           H  
ATOM   4957 1HG  GLU A 305      -2.662  22.460 -31.490  1.00  0.95           H  
ATOM   4958 2HG  GLU A 305      -1.213  23.458 -31.596  1.00  0.95           H  
ATOM   4959  N   TYR A 306      -5.292  25.327 -29.132  1.00  0.86           N  
ATOM   4960  CA  TYR A 306      -6.216  25.812 -28.113  1.00  0.86           C  
ATOM   4961  C   TYR A 306      -6.912  24.646 -27.448  1.00  0.86           C  
ATOM   4962  O   TYR A 306      -6.860  23.512 -27.933  1.00  0.86           O  
ATOM   4963  CB  TYR A 306      -7.290  26.712 -28.713  1.00  0.86           C  
ATOM   4964  CG  TYR A 306      -6.795  27.980 -29.306  1.00  0.86           C  
ATOM   4965  CD1 TYR A 306      -6.282  28.008 -30.588  1.00  0.86           C  
ATOM   4966  CD2 TYR A 306      -6.893  29.138 -28.573  1.00  0.86           C  
ATOM   4967  CE1 TYR A 306      -5.863  29.205 -31.126  1.00  0.86           C  
ATOM   4968  CE2 TYR A 306      -6.474  30.328 -29.103  1.00  0.86           C  
ATOM   4969  CZ  TYR A 306      -5.959  30.368 -30.375  1.00  0.86           C  
ATOM   4970  OH  TYR A 306      -5.550  31.569 -30.907  1.00  0.86           O  
ATOM   4971  H   TYR A 306      -5.683  24.657 -29.793  1.00  0.86           H  
ATOM   4972  HA  TYR A 306      -5.660  26.355 -27.348  1.00  0.86           H  
ATOM   4973 1HB  TYR A 306      -7.824  26.159 -29.493  1.00  0.86           H  
ATOM   4974 2HB  TYR A 306      -8.013  26.963 -27.941  1.00  0.86           H  
ATOM   4975  HD1 TYR A 306      -6.217  27.087 -31.176  1.00  0.86           H  
ATOM   4976  HD2 TYR A 306      -7.310  29.106 -27.572  1.00  0.86           H  
ATOM   4977  HE1 TYR A 306      -5.471  29.235 -32.132  1.00  0.86           H  
ATOM   4978  HE2 TYR A 306      -6.557  31.244 -28.518  1.00  0.86           H  
ATOM   4979  HH  TYR A 306      -5.803  32.282 -30.314  1.00  0.86           H  
ATOM   4980  N   TYR A 307      -7.575  24.921 -26.345  1.00  0.79           N  
ATOM   4981  CA  TYR A 307      -8.342  23.897 -25.685  1.00  0.79           C  
ATOM   4982  C   TYR A 307      -9.805  24.259 -25.652  1.00  0.79           C  
ATOM   4983  O   TYR A 307     -10.178  25.434 -25.638  1.00  0.79           O  
ATOM   4984  CB  TYR A 307      -7.806  23.680 -24.298  1.00  0.79           C  
ATOM   4985  CG  TYR A 307      -6.424  23.207 -24.357  1.00  0.79           C  
ATOM   4986  CD1 TYR A 307      -5.396  24.110 -24.268  1.00  0.79           C  
ATOM   4987  CD2 TYR A 307      -6.171  21.871 -24.543  1.00  0.79           C  
ATOM   4988  CE1 TYR A 307      -4.106  23.665 -24.330  1.00  0.79           C  
ATOM   4989  CE2 TYR A 307      -4.891  21.417 -24.595  1.00  0.79           C  
ATOM   4990  CZ  TYR A 307      -3.851  22.299 -24.477  1.00  0.79           C  
ATOM   4991  OH  TYR A 307      -2.548  21.827 -24.497  1.00  0.79           O  
ATOM   4992  H   TYR A 307      -7.559  25.858 -25.962  1.00  0.79           H  
ATOM   4993  HA  TYR A 307      -8.253  22.967 -26.242  1.00  0.79           H  
ATOM   4994 1HB  TYR A 307      -7.838  24.605 -23.726  1.00  0.79           H  
ATOM   4995 2HB  TYR A 307      -8.418  22.948 -23.805  1.00  0.79           H  
ATOM   4996  HD1 TYR A 307      -5.606  25.178 -24.138  1.00  0.79           H  
ATOM   4997  HD2 TYR A 307      -7.003  21.170 -24.635  1.00  0.79           H  
ATOM   4998  HE1 TYR A 307      -3.284  24.376 -24.244  1.00  0.79           H  
ATOM   4999  HE2 TYR A 307      -4.698  20.354 -24.720  1.00  0.79           H  
ATOM   5000  HH  TYR A 307      -2.139  21.952 -23.600  1.00  0.79           H  
ATOM   5001  N   ARG A 308     -10.644  23.240 -25.636  1.00  0.75           N  
ATOM   5002  CA  ARG A 308     -12.073  23.447 -25.601  1.00  0.75           C  
ATOM   5003  C   ARG A 308     -12.745  22.662 -24.505  1.00  0.75           C  
ATOM   5004  O   ARG A 308     -12.480  21.475 -24.314  1.00  0.75           O  
ATOM   5005  CB  ARG A 308     -12.697  23.027 -26.920  1.00  0.75           C  
ATOM   5006  CG  ARG A 308     -14.216  23.222 -27.018  1.00  0.75           C  
ATOM   5007  CD  ARG A 308     -14.723  22.913 -28.392  1.00  0.75           C  
ATOM   5008  NE  ARG A 308     -14.635  21.492 -28.730  1.00  0.75           N  
ATOM   5009  CZ  ARG A 308     -15.635  20.597 -28.518  1.00  0.75           C  
ATOM   5010  NH1 ARG A 308     -16.778  20.997 -27.990  1.00  0.75           N  
ATOM   5011  NH2 ARG A 308     -15.472  19.327 -28.849  1.00  0.75           N  
ATOM   5012  H   ARG A 308     -10.279  22.295 -25.683  1.00  0.75           H  
ATOM   5013  HA  ARG A 308     -12.261  24.502 -25.442  1.00  0.75           H  
ATOM   5014 1HB  ARG A 308     -12.240  23.598 -27.729  1.00  0.75           H  
ATOM   5015 2HB  ARG A 308     -12.480  21.971 -27.101  1.00  0.75           H  
ATOM   5016 1HG  ARG A 308     -14.721  22.561 -26.312  1.00  0.75           H  
ATOM   5017 2HG  ARG A 308     -14.461  24.262 -26.781  1.00  0.75           H  
ATOM   5018 1HD  ARG A 308     -15.760  23.192 -28.453  1.00  0.75           H  
ATOM   5019 2HD  ARG A 308     -14.157  23.480 -29.129  1.00  0.75           H  
ATOM   5020  HE  ARG A 308     -13.777  21.154 -29.139  1.00  0.75           H  
ATOM   5021 1HH1 ARG A 308     -16.906  21.966 -27.730  1.00  0.75           H  
ATOM   5022 2HH1 ARG A 308     -17.558  20.339 -27.831  1.00  0.75           H  
ATOM   5023 1HH2 ARG A 308     -14.603  19.019 -29.259  1.00  0.75           H  
ATOM   5024 2HH2 ARG A 308     -16.223  18.669 -28.692  1.00  0.75           H  
ATOM   5025  N   ILE A 309     -13.627  23.336 -23.790  1.00  0.75           N  
ATOM   5026  CA  ILE A 309     -14.429  22.710 -22.758  1.00  0.75           C  
ATOM   5027  C   ILE A 309     -15.875  22.725 -23.124  1.00  0.75           C  
ATOM   5028  O   ILE A 309     -16.389  23.731 -23.606  1.00  0.75           O  
ATOM   5029  CB  ILE A 309     -14.203  23.321 -21.386  1.00  0.75           C  
ATOM   5030  CG1 ILE A 309     -12.834  23.028 -20.997  1.00  0.75           C  
ATOM   5031  CG2 ILE A 309     -15.191  22.780 -20.353  1.00  0.75           C  
ATOM   5032  CD1 ILE A 309     -12.438  23.720 -19.858  1.00  0.75           C  
ATOM   5033  H   ILE A 309     -13.757  24.327 -23.991  1.00  0.75           H  
ATOM   5034  HA  ILE A 309     -14.115  21.684 -22.681  1.00  0.75           H  
ATOM   5035  HB  ILE A 309     -14.308  24.402 -21.454  1.00  0.75           H  
ATOM   5036 1HG1 ILE A 309     -12.767  21.956 -20.788  1.00  0.75           H  
ATOM   5037 2HG1 ILE A 309     -12.149  23.268 -21.802  1.00  0.75           H  
ATOM   5038 1HG2 ILE A 309     -14.982  23.235 -19.388  1.00  0.75           H  
ATOM   5039 2HG2 ILE A 309     -16.213  23.017 -20.649  1.00  0.75           H  
ATOM   5040 3HG2 ILE A 309     -15.072  21.696 -20.280  1.00  0.75           H  
ATOM   5041 1HD1 ILE A 309     -11.476  23.408 -19.649  1.00  0.75           H  
ATOM   5042 2HD1 ILE A 309     -12.452  24.779 -20.050  1.00  0.75           H  
ATOM   5043 3HD1 ILE A 309     -13.093  23.481 -19.024  1.00  0.75           H  
ATOM   5044  N   ALA A 310     -16.537  21.595 -22.958  1.00  0.77           N  
ATOM   5045  CA  ALA A 310     -17.921  21.555 -23.326  1.00  0.77           C  
ATOM   5046  C   ALA A 310     -18.822  20.974 -22.264  1.00  0.77           C  
ATOM   5047  O   ALA A 310     -18.483  20.018 -21.555  1.00  0.77           O  
ATOM   5048  CB  ALA A 310     -18.068  20.753 -24.599  1.00  0.77           C  
ATOM   5049  H   ALA A 310     -16.060  20.778 -22.599  1.00  0.77           H  
ATOM   5050  HA  ALA A 310     -18.235  22.567 -23.495  1.00  0.77           H  
ATOM   5051 1HB  ALA A 310     -19.110  20.765 -24.902  1.00  0.77           H  
ATOM   5052 2HB  ALA A 310     -17.462  21.201 -25.370  1.00  0.77           H  
ATOM   5053 3HB  ALA A 310     -17.749  19.727 -24.431  1.00  0.77           H  
ATOM   5054  N   ILE A 311     -20.017  21.543 -22.199  1.00  0.82           N  
ATOM   5055  CA  ILE A 311     -21.055  21.083 -21.293  1.00  0.82           C  
ATOM   5056  C   ILE A 311     -22.226  20.642 -22.142  1.00  0.82           C  
ATOM   5057  O   ILE A 311     -22.755  21.424 -22.933  1.00  0.82           O  
ATOM   5058  CB  ILE A 311     -21.525  22.203 -20.357  1.00  0.82           C  
ATOM   5059  CG1 ILE A 311     -20.367  22.790 -19.608  1.00  0.82           C  
ATOM   5060  CG2 ILE A 311     -22.550  21.654 -19.389  1.00  0.82           C  
ATOM   5061  CD1 ILE A 311     -19.836  24.036 -20.276  1.00  0.82           C  
ATOM   5062  H   ILE A 311     -20.197  22.333 -22.819  1.00  0.82           H  
ATOM   5063  HA  ILE A 311     -20.691  20.238 -20.710  1.00  0.82           H  
ATOM   5064  HB  ILE A 311     -21.974  23.002 -20.944  1.00  0.82           H  
ATOM   5065 1HG1 ILE A 311     -20.681  23.033 -18.602  1.00  0.82           H  
ATOM   5066 2HG1 ILE A 311     -19.568  22.052 -19.551  1.00  0.82           H  
ATOM   5067 1HG2 ILE A 311     -22.898  22.446 -18.724  1.00  0.82           H  
ATOM   5068 2HG2 ILE A 311     -23.400  21.249 -19.936  1.00  0.82           H  
ATOM   5069 3HG2 ILE A 311     -22.086  20.858 -18.801  1.00  0.82           H  
ATOM   5070 1HD1 ILE A 311     -19.002  24.427 -19.710  1.00  0.82           H  
ATOM   5071 2HD1 ILE A 311     -19.504  23.798 -21.290  1.00  0.82           H  
ATOM   5072 3HD1 ILE A 311     -20.622  24.789 -20.325  1.00  0.82           H  
ATOM   5073  N   SER A 312     -22.626  19.387 -22.010  1.00  0.87           N  
ATOM   5074  CA  SER A 312     -23.699  18.906 -22.860  1.00  0.87           C  
ATOM   5075  C   SER A 312     -24.847  18.186 -22.154  1.00  0.87           C  
ATOM   5076  O   SER A 312     -25.789  17.738 -22.810  1.00  0.87           O  
ATOM   5077  CB  SER A 312     -23.088  18.073 -23.971  1.00  0.87           C  
ATOM   5078  OG  SER A 312     -22.341  17.000 -23.474  1.00  0.87           O  
ATOM   5079  H   SER A 312     -22.168  18.774 -21.353  1.00  0.87           H  
ATOM   5080  HA  SER A 312     -24.147  19.773 -23.341  1.00  0.87           H  
ATOM   5081 1HB  SER A 312     -23.888  17.700 -24.614  1.00  0.87           H  
ATOM   5082 2HB  SER A 312     -22.453  18.703 -24.587  1.00  0.87           H  
ATOM   5083  HG  SER A 312     -22.038  16.514 -24.245  1.00  0.87           H  
ATOM   5084  N   GLY A 313     -24.803  18.052 -20.833  1.00  0.92           N  
ATOM   5085  CA  GLY A 313     -25.925  17.392 -20.166  1.00  0.92           C  
ATOM   5086  C   GLY A 313     -27.099  18.361 -20.158  1.00  0.92           C  
ATOM   5087  O   GLY A 313     -26.893  19.569 -20.037  1.00  0.92           O  
ATOM   5088  H   GLY A 313     -24.024  18.412 -20.307  1.00  0.92           H  
ATOM   5089 1HA  GLY A 313     -26.201  16.483 -20.687  1.00  0.92           H  
ATOM   5090 2HA  GLY A 313     -25.654  17.108 -19.149  1.00  0.92           H  
ATOM   5091  N   LYS A 314     -28.335  17.870 -20.221  1.00  0.94           N  
ATOM   5092  CA  LYS A 314     -29.449  18.820 -20.175  1.00  0.94           C  
ATOM   5093  C   LYS A 314     -29.482  19.530 -18.835  1.00  0.94           C  
ATOM   5094  O   LYS A 314     -29.475  20.761 -18.766  1.00  0.94           O  
ATOM   5095  CB  LYS A 314     -30.787  18.138 -20.463  1.00  0.94           C  
ATOM   5096  CG  LYS A 314     -31.996  19.093 -20.474  1.00  0.94           C  
ATOM   5097  CD  LYS A 314     -33.286  18.370 -20.863  1.00  0.94           C  
ATOM   5098  CE  LYS A 314     -34.459  19.350 -21.020  1.00  0.94           C  
ATOM   5099  NZ  LYS A 314     -34.866  19.964 -19.715  1.00  0.94           N  
ATOM   5100  H   LYS A 314     -28.488  16.870 -20.313  1.00  0.94           H  
ATOM   5101  HA  LYS A 314     -29.285  19.576 -20.932  1.00  0.94           H  
ATOM   5102 1HB  LYS A 314     -30.742  17.642 -21.435  1.00  0.94           H  
ATOM   5103 2HB  LYS A 314     -30.974  17.369 -19.714  1.00  0.94           H  
ATOM   5104 1HG  LYS A 314     -32.124  19.533 -19.478  1.00  0.94           H  
ATOM   5105 2HG  LYS A 314     -31.826  19.896 -21.179  1.00  0.94           H  
ATOM   5106 1HD  LYS A 314     -33.131  17.848 -21.812  1.00  0.94           H  
ATOM   5107 2HD  LYS A 314     -33.537  17.635 -20.100  1.00  0.94           H  
ATOM   5108 1HE  LYS A 314     -34.168  20.146 -21.712  1.00  0.94           H  
ATOM   5109 2HE  LYS A 314     -35.310  18.815 -21.438  1.00  0.94           H  
ATOM   5110 1HZ  LYS A 314     -35.630  20.601 -19.855  1.00  0.94           H  
ATOM   5111 2HZ  LYS A 314     -35.144  19.254 -19.061  1.00  0.94           H  
ATOM   5112 3HZ  LYS A 314     -34.079  20.490 -19.309  1.00  0.94           H  
ATOM   5113  N   THR A 315     -29.433  18.741 -17.768  1.00  0.94           N  
ATOM   5114  CA  THR A 315     -29.459  19.283 -16.421  1.00  0.94           C  
ATOM   5115  C   THR A 315     -28.253  20.181 -16.194  1.00  0.94           C  
ATOM   5116  O   THR A 315     -28.344  21.214 -15.532  1.00  0.94           O  
ATOM   5117  CB  THR A 315     -29.483  18.175 -15.365  1.00  0.94           C  
ATOM   5118  OG1 THR A 315     -30.670  17.385 -15.514  1.00  0.94           O  
ATOM   5119  CG2 THR A 315     -29.466  18.810 -14.009  1.00  0.94           C  
ATOM   5120  H   THR A 315     -29.411  17.741 -17.900  1.00  0.94           H  
ATOM   5121  HA  THR A 315     -30.362  19.885 -16.306  1.00  0.94           H  
ATOM   5122  HB  THR A 315     -28.606  17.536 -15.481  1.00  0.94           H  
ATOM   5123  HG1 THR A 315     -31.442  17.962 -15.456  1.00  0.94           H  
ATOM   5124 1HG2 THR A 315     -29.473  18.040 -13.239  1.00  0.94           H  
ATOM   5125 2HG2 THR A 315     -28.569  19.407 -13.930  1.00  0.94           H  
ATOM   5126 3HG2 THR A 315     -30.340  19.451 -13.896  1.00  0.94           H  
ATOM   5127  N   ASN A 316     -27.106  19.760 -16.707  1.00  0.91           N  
ATOM   5128  CA  ASN A 316     -25.879  20.513 -16.528  1.00  0.91           C  
ATOM   5129  C   ASN A 316     -26.008  21.929 -17.097  1.00  0.91           C  
ATOM   5130  O   ASN A 316     -25.620  22.917 -16.461  1.00  0.91           O  
ATOM   5131  CB  ASN A 316     -24.768  19.765 -17.215  1.00  0.91           C  
ATOM   5132  CG  ASN A 316     -24.327  18.538 -16.469  1.00  0.91           C  
ATOM   5133  OD1 ASN A 316     -24.633  18.371 -15.286  1.00  0.91           O  
ATOM   5134  ND2 ASN A 316     -23.597  17.676 -17.125  1.00  0.91           N  
ATOM   5135  H   ASN A 316     -27.096  18.906 -17.244  1.00  0.91           H  
ATOM   5136  HA  ASN A 316     -25.670  20.597 -15.461  1.00  0.91           H  
ATOM   5137 1HB  ASN A 316     -25.125  19.451 -18.182  1.00  0.91           H  
ATOM   5138 2HB  ASN A 316     -23.975  20.396 -17.401  1.00  0.91           H  
ATOM   5139 1HD2 ASN A 316     -23.279  16.842 -16.672  1.00  0.91           H  
ATOM   5140 2HD2 ASN A 316     -23.337  17.845 -18.070  1.00  0.91           H  
ATOM   5141  N   LEU A 317     -26.606  22.038 -18.276  1.00  0.87           N  
ATOM   5142  CA  LEU A 317     -26.802  23.344 -18.869  1.00  0.87           C  
ATOM   5143  C   LEU A 317     -27.801  24.163 -18.070  1.00  0.87           C  
ATOM   5144  O   LEU A 317     -27.603  25.370 -17.873  1.00  0.87           O  
ATOM   5145  CB  LEU A 317     -27.235  23.186 -20.312  1.00  0.87           C  
ATOM   5146  CG  LEU A 317     -26.145  22.643 -21.205  1.00  0.87           C  
ATOM   5147  CD1 LEU A 317     -26.672  22.413 -22.514  1.00  0.87           C  
ATOM   5148  CD2 LEU A 317     -25.078  23.598 -21.263  1.00  0.87           C  
ATOM   5149  H   LEU A 317     -26.904  21.201 -18.781  1.00  0.87           H  
ATOM   5150  HA  LEU A 317     -25.850  23.869 -18.859  1.00  0.87           H  
ATOM   5151 1HB  LEU A 317     -28.077  22.487 -20.348  1.00  0.87           H  
ATOM   5152 2HB  LEU A 317     -27.564  24.152 -20.699  1.00  0.87           H  
ATOM   5153  HG  LEU A 317     -25.770  21.699 -20.815  1.00  0.87           H  
ATOM   5154 1HD1 LEU A 317     -25.876  22.038 -23.144  1.00  0.87           H  
ATOM   5155 2HD1 LEU A 317     -27.451  21.696 -22.429  1.00  0.87           H  
ATOM   5156 3HD1 LEU A 317     -27.057  23.341 -22.910  1.00  0.87           H  
ATOM   5157 1HD2 LEU A 317     -24.287  23.233 -21.917  1.00  0.87           H  
ATOM   5158 2HD2 LEU A 317     -25.502  24.509 -21.652  1.00  0.87           H  
ATOM   5159 3HD2 LEU A 317     -24.686  23.760 -20.273  1.00  0.87           H  
ATOM   5160  N   GLU A 318     -28.829  23.495 -17.536  1.00  0.85           N  
ATOM   5161  CA  GLU A 318     -29.815  24.177 -16.711  1.00  0.85           C  
ATOM   5162  C   GLU A 318     -29.122  24.755 -15.469  1.00  0.85           C  
ATOM   5163  O   GLU A 318     -29.416  25.879 -15.061  1.00  0.85           O  
ATOM   5164  CB  GLU A 318     -30.958  23.222 -16.322  1.00  0.85           C  
ATOM   5165  CG  GLU A 318     -31.867  22.818 -17.492  1.00  0.85           C  
ATOM   5166  CD  GLU A 318     -32.892  21.752 -17.140  1.00  0.85           C  
ATOM   5167  OE1 GLU A 318     -32.858  21.241 -16.045  1.00  0.85           O  
ATOM   5168  OE2 GLU A 318     -33.708  21.436 -17.995  1.00  0.85           O  
ATOM   5169  H   GLU A 318     -28.947  22.502 -17.746  1.00  0.85           H  
ATOM   5170  HA  GLU A 318     -30.236  25.004 -17.287  1.00  0.85           H  
ATOM   5171 1HB  GLU A 318     -30.549  22.321 -15.888  1.00  0.85           H  
ATOM   5172 2HB  GLU A 318     -31.580  23.693 -15.564  1.00  0.85           H  
ATOM   5173 1HG  GLU A 318     -32.392  23.704 -17.842  1.00  0.85           H  
ATOM   5174 2HG  GLU A 318     -31.247  22.463 -18.309  1.00  0.85           H  
ATOM   5175  N   LYS A 319     -28.144  24.027 -14.901  1.00  0.86           N  
ATOM   5176  CA  LYS A 319     -27.403  24.508 -13.727  1.00  0.86           C  
ATOM   5177  C   LYS A 319     -26.614  25.790 -14.041  1.00  0.86           C  
ATOM   5178  O   LYS A 319     -26.417  26.637 -13.166  1.00  0.86           O  
ATOM   5179  CB  LYS A 319     -26.476  23.432 -13.148  1.00  0.86           C  
ATOM   5180  CG  LYS A 319     -27.190  22.256 -12.469  1.00  0.86           C  
ATOM   5181  CD  LYS A 319     -26.188  21.271 -11.856  1.00  0.86           C  
ATOM   5182  CE  LYS A 319     -26.879  20.029 -11.299  1.00  0.86           C  
ATOM   5183  NZ  LYS A 319     -25.933  19.129 -10.605  1.00  0.86           N  
ATOM   5184  H   LYS A 319     -27.954  23.093 -15.270  1.00  0.86           H  
ATOM   5185  HA  LYS A 319     -28.130  24.758 -12.953  1.00  0.86           H  
ATOM   5186 1HB  LYS A 319     -25.884  23.014 -13.949  1.00  0.86           H  
ATOM   5187 2HB  LYS A 319     -25.788  23.877 -12.429  1.00  0.86           H  
ATOM   5188 1HG  LYS A 319     -27.840  22.635 -11.683  1.00  0.86           H  
ATOM   5189 2HG  LYS A 319     -27.798  21.735 -13.195  1.00  0.86           H  
ATOM   5190 1HD  LYS A 319     -25.475  20.956 -12.623  1.00  0.86           H  
ATOM   5191 2HD  LYS A 319     -25.632  21.758 -11.056  1.00  0.86           H  
ATOM   5192 1HE  LYS A 319     -27.677  20.314 -10.618  1.00  0.86           H  
ATOM   5193 2HE  LYS A 319     -27.297  19.487 -12.124  1.00  0.86           H  
ATOM   5194 1HZ  LYS A 319     -26.411  18.304 -10.281  1.00  0.86           H  
ATOM   5195 2HZ  LYS A 319     -25.163  18.859 -11.248  1.00  0.86           H  
ATOM   5196 3HZ  LYS A 319     -25.542  19.619  -9.822  1.00  0.86           H  
ATOM   5197  N   LEU A 320     -26.212  25.965 -15.309  1.00  0.93           N  
ATOM   5198  CA  LEU A 320     -25.516  27.184 -15.741  1.00  0.93           C  
ATOM   5199  C   LEU A 320     -26.497  28.334 -15.996  1.00  0.93           C  
ATOM   5200  O   LEU A 320     -26.082  29.470 -16.245  1.00  0.93           O  
ATOM   5201  CB  LEU A 320     -24.717  26.950 -17.043  1.00  0.93           C  
ATOM   5202  CG  LEU A 320     -23.567  26.034 -16.938  1.00  0.93           C  
ATOM   5203  CD1 LEU A 320     -22.964  25.759 -18.297  1.00  0.93           C  
ATOM   5204  CD2 LEU A 320     -22.521  26.679 -16.015  1.00  0.93           C  
ATOM   5205  H   LEU A 320     -26.363  25.203 -15.974  1.00  0.93           H  
ATOM   5206  HA  LEU A 320     -24.828  27.483 -14.954  1.00  0.93           H  
ATOM   5207 1HB  LEU A 320     -25.389  26.538 -17.790  1.00  0.93           H  
ATOM   5208 2HB  LEU A 320     -24.348  27.908 -17.405  1.00  0.93           H  
ATOM   5209  HG  LEU A 320     -23.920  25.102 -16.551  1.00  0.93           H  
ATOM   5210 1HD1 LEU A 320     -22.127  25.072 -18.189  1.00  0.93           H  
ATOM   5211 2HD1 LEU A 320     -23.715  25.318 -18.930  1.00  0.93           H  
ATOM   5212 3HD1 LEU A 320     -22.620  26.685 -18.735  1.00  0.93           H  
ATOM   5213 1HD2 LEU A 320     -21.675  26.022 -15.912  1.00  0.93           H  
ATOM   5214 2HD2 LEU A 320     -22.195  27.625 -16.447  1.00  0.93           H  
ATOM   5215 3HD2 LEU A 320     -22.961  26.862 -15.033  1.00  0.93           H  
ATOM   5216  N   GLY A 321     -27.801  28.055 -15.913  1.00  1.08           N  
ATOM   5217  CA  GLY A 321     -28.826  29.042 -16.197  1.00  1.08           C  
ATOM   5218  C   GLY A 321     -29.128  29.129 -17.688  1.00  1.08           C  
ATOM   5219  O   GLY A 321     -29.720  30.106 -18.152  1.00  1.08           O  
ATOM   5220  H   GLY A 321     -28.117  27.124 -15.651  1.00  1.08           H  
ATOM   5221 1HA  GLY A 321     -29.734  28.773 -15.656  1.00  1.08           H  
ATOM   5222 2HA  GLY A 321     -28.507  30.014 -15.831  1.00  1.08           H  
ATOM   5223  N   ILE A 322     -28.697  28.123 -18.448  1.00  1.33           N  
ATOM   5224  CA  ILE A 322     -28.905  28.137 -19.883  1.00  1.33           C  
ATOM   5225  C   ILE A 322     -30.096  27.294 -20.297  1.00  1.33           C  
ATOM   5226  O   ILE A 322     -30.076  26.064 -20.224  1.00  1.33           O  
ATOM   5227  CB  ILE A 322     -27.628  27.671 -20.585  1.00  1.33           C  
ATOM   5228  CG1 ILE A 322     -26.463  28.580 -20.082  1.00  1.33           C  
ATOM   5229  CG2 ILE A 322     -27.822  27.677 -22.117  1.00  1.33           C  
ATOM   5230  CD1 ILE A 322     -26.662  30.041 -20.353  1.00  1.33           C  
ATOM   5231  H   ILE A 322     -28.236  27.315 -18.031  1.00  1.33           H  
ATOM   5232  HA  ILE A 322     -29.098  29.162 -20.192  1.00  1.33           H  
ATOM   5233  HB  ILE A 322     -27.395  26.655 -20.263  1.00  1.33           H  
ATOM   5234 1HG1 ILE A 322     -26.374  28.454 -19.010  1.00  1.33           H  
ATOM   5235 2HG1 ILE A 322     -25.548  28.293 -20.524  1.00  1.33           H  
ATOM   5236 1HG2 ILE A 322     -26.934  27.337 -22.621  1.00  1.33           H  
ATOM   5237 2HG2 ILE A 322     -28.650  27.011 -22.375  1.00  1.33           H  
ATOM   5238 3HG2 ILE A 322     -28.057  28.687 -22.451  1.00  1.33           H  
ATOM   5239 1HD1 ILE A 322     -25.815  30.599 -19.952  1.00  1.33           H  
ATOM   5240 2HD1 ILE A 322     -26.731  30.206 -21.427  1.00  1.33           H  
ATOM   5241 3HD1 ILE A 322     -27.577  30.384 -19.875  1.00  1.33           H  
ATOM   5242  N   LYS A 323     -31.144  27.981 -20.732  1.00  1.69           N  
ATOM   5243  CA  LYS A 323     -32.389  27.344 -21.126  1.00  1.69           C  
ATOM   5244  C   LYS A 323     -32.138  26.429 -22.318  1.00  1.69           C  
ATOM   5245  O   LYS A 323     -31.481  26.828 -23.282  1.00  1.69           O  
ATOM   5246  CB  LYS A 323     -33.449  28.403 -21.436  1.00  1.69           C  
ATOM   5247  CG  LYS A 323     -34.865  27.865 -21.644  1.00  1.69           C  
ATOM   5248  CD  LYS A 323     -35.857  29.016 -21.853  1.00  1.69           C  
ATOM   5249  CE  LYS A 323     -37.305  28.536 -21.834  1.00  1.69           C  
ATOM   5250  NZ  LYS A 323     -37.611  27.636 -22.971  1.00  1.69           N  
ATOM   5251  H   LYS A 323     -31.074  28.989 -20.766  1.00  1.69           H  
ATOM   5252  HA  LYS A 323     -32.743  26.728 -20.299  1.00  1.69           H  
ATOM   5253 1HB  LYS A 323     -33.483  29.131 -20.625  1.00  1.69           H  
ATOM   5254 2HB  LYS A 323     -33.167  28.938 -22.343  1.00  1.69           H  
ATOM   5255 1HG  LYS A 323     -34.887  27.216 -22.527  1.00  1.69           H  
ATOM   5256 2HG  LYS A 323     -35.168  27.280 -20.778  1.00  1.69           H  
ATOM   5257 1HD  LYS A 323     -35.721  29.761 -21.068  1.00  1.69           H  
ATOM   5258 2HD  LYS A 323     -35.660  29.489 -22.815  1.00  1.69           H  
ATOM   5259 1HE  LYS A 323     -37.490  28.003 -20.904  1.00  1.69           H  
ATOM   5260 2HE  LYS A 323     -37.963  29.401 -21.885  1.00  1.69           H  
ATOM   5261 1HZ  LYS A 323     -38.567  27.334 -22.941  1.00  1.69           H  
ATOM   5262 2HZ  LYS A 323     -37.451  28.103 -23.869  1.00  1.69           H  
ATOM   5263 3HZ  LYS A 323     -37.014  26.819 -22.944  1.00  1.69           H  
ATOM   5264  N   ARG A 324     -32.677  25.219 -22.262  1.00  2.15           N  
ATOM   5265  CA  ARG A 324     -32.499  24.255 -23.338  1.00  2.15           C  
ATOM   5266  C   ARG A 324     -33.793  23.628 -23.837  1.00  2.15           C  
ATOM   5267  O   ARG A 324     -34.559  23.044 -23.071  1.00  2.15           O  
ATOM   5268  CB  ARG A 324     -31.526  23.181 -22.871  1.00  2.15           C  
ATOM   5269  CG  ARG A 324     -31.308  22.021 -23.804  1.00  2.15           C  
ATOM   5270  CD  ARG A 324     -30.155  21.200 -23.384  1.00  2.15           C  
ATOM   5271  NE  ARG A 324     -30.245  19.862 -23.915  1.00  2.15           N  
ATOM   5272  CZ  ARG A 324     -29.275  18.919 -23.926  1.00  2.15           C  
ATOM   5273  NH1 ARG A 324     -28.076  19.172 -23.478  1.00  2.15           N  
ATOM   5274  NH2 ARG A 324     -29.568  17.736 -24.403  1.00  2.15           N  
ATOM   5275  H   ARG A 324     -33.203  24.955 -21.442  1.00  2.15           H  
ATOM   5276  HA  ARG A 324     -32.042  24.776 -24.178  1.00  2.15           H  
ATOM   5277 1HB  ARG A 324     -30.551  23.637 -22.677  1.00  2.15           H  
ATOM   5278 2HB  ARG A 324     -31.877  22.765 -21.927  1.00  2.15           H  
ATOM   5279 1HG  ARG A 324     -32.193  21.385 -23.800  1.00  2.15           H  
ATOM   5280 2HG  ARG A 324     -31.122  22.385 -24.812  1.00  2.15           H  
ATOM   5281 1HD  ARG A 324     -29.257  21.653 -23.783  1.00  2.15           H  
ATOM   5282 2HD  ARG A 324     -30.099  21.160 -22.308  1.00  2.15           H  
ATOM   5283  HE  ARG A 324     -31.149  19.582 -24.282  1.00  2.15           H  
ATOM   5284 1HH1 ARG A 324     -27.844  20.081 -23.131  1.00  2.15           H  
ATOM   5285 2HH1 ARG A 324     -27.344  18.455 -23.494  1.00  2.15           H  
ATOM   5286 1HH2 ARG A 324     -30.515  17.562 -24.724  1.00  2.15           H  
ATOM   5287 2HH2 ARG A 324     -28.874  16.996 -24.433  1.00  2.15           H  
ATOM   5288  N   GLU A 325     -33.993  23.743 -25.155  1.00  2.65           N  
ATOM   5289  CA  GLU A 325     -35.161  23.225 -25.869  1.00  2.65           C  
ATOM   5290  C   GLU A 325     -34.918  21.824 -26.438  1.00  2.65           C  
ATOM   5291  O   GLU A 325     -35.818  21.197 -26.999  1.00  2.65           O  
ATOM   5292  CB  GLU A 325     -35.490  24.151 -27.045  1.00  2.65           C  
ATOM   5293  CG  GLU A 325     -35.829  25.606 -26.694  1.00  2.65           C  
ATOM   5294  CD  GLU A 325     -37.095  25.784 -25.906  1.00  2.65           C  
ATOM   5295  OE1 GLU A 325     -38.000  25.009 -26.061  1.00  2.65           O  
ATOM   5296  OE2 GLU A 325     -37.164  26.738 -25.154  1.00  2.65           O  
ATOM   5297  H   GLU A 325     -33.303  24.249 -25.693  1.00  2.65           H  
ATOM   5298  HA  GLU A 325     -36.005  23.182 -25.180  1.00  2.65           H  
ATOM   5299 1HB  GLU A 325     -34.641  24.169 -27.730  1.00  2.65           H  
ATOM   5300 2HB  GLU A 325     -36.336  23.741 -27.595  1.00  2.65           H  
ATOM   5301 1HG  GLU A 325     -34.999  26.024 -26.118  1.00  2.65           H  
ATOM   5302 2HG  GLU A 325     -35.905  26.174 -27.620  1.00  2.65           H  
ATOM   5303  N   THR A 326     -33.688  21.351 -26.310  1.00  3.06           N  
ATOM   5304  CA  THR A 326     -33.284  20.069 -26.867  1.00  3.06           C  
ATOM   5305  C   THR A 326     -33.372  18.982 -25.786  1.00  3.06           C  
ATOM   5306  O   THR A 326     -32.640  18.991 -24.799  1.00  3.06           O  
ATOM   5307  CB  THR A 326     -31.875  20.232 -27.488  1.00  3.06           C  
ATOM   5308  OG1 THR A 326     -31.967  21.244 -28.546  1.00  3.06           O  
ATOM   5309  CG2 THR A 326     -31.372  18.923 -28.058  1.00  3.06           C  
ATOM   5310  H   THR A 326     -33.020  21.916 -25.818  1.00  3.06           H  
ATOM   5311  HA  THR A 326     -33.975  19.802 -27.667  1.00  3.06           H  
ATOM   5312  HB  THR A 326     -31.176  20.574 -26.729  1.00  3.06           H  
ATOM   5313  HG1 THR A 326     -32.756  21.061 -29.077  1.00  3.06           H  
ATOM   5314 1HG2 THR A 326     -30.393  19.067 -28.489  1.00  3.06           H  
ATOM   5315 2HG2 THR A 326     -31.306  18.183 -27.261  1.00  3.06           H  
ATOM   5316 3HG2 THR A 326     -32.055  18.571 -28.827  1.00  3.06           H  
ATOM   5317  N   ARG A 327     -34.279  18.026 -25.980  1.00  3.26           N  
ATOM   5318  CA  ARG A 327     -34.576  17.035 -24.938  1.00  3.26           C  
ATOM   5319  C   ARG A 327     -33.808  15.704 -24.950  1.00  3.26           C  
ATOM   5320  O   ARG A 327     -34.078  14.838 -24.119  1.00  3.26           O  
ATOM   5321  CB  ARG A 327     -36.063  16.732 -24.965  1.00  3.26           C  
ATOM   5322  CG  ARG A 327     -36.958  17.924 -24.599  1.00  3.26           C  
ATOM   5323  CD  ARG A 327     -38.411  17.569 -24.617  1.00  3.26           C  
ATOM   5324  NE  ARG A 327     -39.257  18.708 -24.265  1.00  3.26           N  
ATOM   5325  CZ  ARG A 327     -40.601  18.666 -24.149  1.00  3.26           C  
ATOM   5326  NH1 ARG A 327     -41.248  17.540 -24.354  1.00  3.26           N  
ATOM   5327  NH2 ARG A 327     -41.269  19.761 -23.827  1.00  3.26           N  
ATOM   5328  H   ARG A 327     -34.828  18.035 -26.830  1.00  3.26           H  
ATOM   5329  HA  ARG A 327     -34.365  17.515 -23.983  1.00  3.26           H  
ATOM   5330 1HB  ARG A 327     -36.347  16.399 -25.962  1.00  3.26           H  
ATOM   5331 2HB  ARG A 327     -36.283  15.920 -24.272  1.00  3.26           H  
ATOM   5332 1HG  ARG A 327     -36.702  18.274 -23.600  1.00  3.26           H  
ATOM   5333 2HG  ARG A 327     -36.795  18.734 -25.317  1.00  3.26           H  
ATOM   5334 1HD  ARG A 327     -38.688  17.235 -25.616  1.00  3.26           H  
ATOM   5335 2HD  ARG A 327     -38.600  16.769 -23.901  1.00  3.26           H  
ATOM   5336  HE  ARG A 327     -38.801  19.595 -24.102  1.00  3.26           H  
ATOM   5337 1HH1 ARG A 327     -40.739  16.703 -24.599  1.00  3.26           H  
ATOM   5338 2HH1 ARG A 327     -42.254  17.513 -24.265  1.00  3.26           H  
ATOM   5339 1HH2 ARG A 327     -40.774  20.628 -23.669  1.00  3.26           H  
ATOM   5340 2HH2 ARG A 327     -42.275  19.732 -23.740  1.00  3.26           H  
ATOM   5341  N   GLY A 328     -32.885  15.507 -25.881  1.00  3.24           N  
ATOM   5342  CA  GLY A 328     -32.156  14.233 -25.907  1.00  3.24           C  
ATOM   5343  C   GLY A 328     -31.228  14.101 -24.695  1.00  3.24           C  
ATOM   5344  O   GLY A 328     -30.715  15.104 -24.195  1.00  3.24           O  
ATOM   5345  H   GLY A 328     -32.685  16.230 -26.554  1.00  3.24           H  
ATOM   5346 1HA  GLY A 328     -32.866  13.406 -25.918  1.00  3.24           H  
ATOM   5347 2HA  GLY A 328     -31.572  14.167 -26.824  1.00  3.24           H  
ATOM   5348  N   TYR A 329     -30.987  12.868 -24.235  1.00  3.06           N  
ATOM   5349  CA  TYR A 329     -30.061  12.662 -23.114  1.00  3.06           C  
ATOM   5350  C   TYR A 329     -28.637  12.717 -23.632  1.00  3.06           C  
ATOM   5351  O   TYR A 329     -28.411  12.555 -24.835  1.00  3.06           O  
ATOM   5352  CB  TYR A 329     -30.304  11.345 -22.371  1.00  3.06           C  
ATOM   5353  CG  TYR A 329     -29.996  10.092 -23.146  1.00  3.06           C  
ATOM   5354  CD1 TYR A 329     -28.696   9.582 -23.135  1.00  3.06           C  
ATOM   5355  CD2 TYR A 329     -30.992   9.442 -23.853  1.00  3.06           C  
ATOM   5356  CE1 TYR A 329     -28.399   8.433 -23.823  1.00  3.06           C  
ATOM   5357  CE2 TYR A 329     -30.695   8.286 -24.546  1.00  3.06           C  
ATOM   5358  CZ  TYR A 329     -29.406   7.781 -24.535  1.00  3.06           C  
ATOM   5359  OH  TYR A 329     -29.119   6.631 -25.231  1.00  3.06           O  
ATOM   5360  H   TYR A 329     -31.439  12.076 -24.666  1.00  3.06           H  
ATOM   5361  HA  TYR A 329     -30.181  13.479 -22.401  1.00  3.06           H  
ATOM   5362 1HB  TYR A 329     -29.693  11.334 -21.464  1.00  3.06           H  
ATOM   5363 2HB  TYR A 329     -31.345  11.299 -22.056  1.00  3.06           H  
ATOM   5364  HD1 TYR A 329     -27.914  10.095 -22.573  1.00  3.06           H  
ATOM   5365  HD2 TYR A 329     -32.008   9.837 -23.859  1.00  3.06           H  
ATOM   5366  HE1 TYR A 329     -27.383   8.036 -23.810  1.00  3.06           H  
ATOM   5367  HE2 TYR A 329     -31.476   7.769 -25.104  1.00  3.06           H  
ATOM   5368  HH  TYR A 329     -28.196   6.395 -25.095  1.00  3.06           H  
ATOM   5369  N   THR A 330     -27.684  12.906 -22.728  1.00  2.78           N  
ATOM   5370  CA  THR A 330     -26.286  13.005 -23.097  1.00  2.78           C  
ATOM   5371  C   THR A 330     -25.400  11.984 -22.407  1.00  2.78           C  
ATOM   5372  O   THR A 330     -25.579  11.683 -21.238  1.00  2.78           O  
ATOM   5373  CB  THR A 330     -25.790  14.398 -22.794  1.00  2.78           C  
ATOM   5374  OG1 THR A 330     -26.573  15.328 -23.536  1.00  2.78           O  
ATOM   5375  CG2 THR A 330     -24.367  14.566 -23.162  1.00  2.78           C  
ATOM   5376  H   THR A 330     -27.921  13.047 -21.735  1.00  2.78           H  
ATOM   5377  HA  THR A 330     -26.205  12.839 -24.171  1.00  2.78           H  
ATOM   5378  HB  THR A 330     -25.911  14.583 -21.736  1.00  2.78           H  
ATOM   5379  HG1 THR A 330     -26.270  16.226 -23.334  1.00  2.78           H  
ATOM   5380 1HG2 THR A 330     -24.097  15.557 -22.915  1.00  2.78           H  
ATOM   5381 2HG2 THR A 330     -23.751  13.895 -22.622  1.00  2.78           H  
ATOM   5382 3HG2 THR A 330     -24.238  14.398 -24.226  1.00  2.78           H  
ATOM   5383  N   ASN A 331     -24.404  11.480 -23.130  1.00  2.48           N  
ATOM   5384  CA  ASN A 331     -23.435  10.475 -22.665  1.00  2.48           C  
ATOM   5385  C   ASN A 331     -22.673  10.775 -21.344  1.00  2.48           C  
ATOM   5386  O   ASN A 331     -21.887   9.943 -20.896  1.00  2.48           O  
ATOM   5387  CB  ASN A 331     -22.428  10.237 -23.761  1.00  2.48           C  
ATOM   5388  CG  ASN A 331     -23.005   9.472 -24.936  1.00  2.48           C  
ATOM   5389  OD1 ASN A 331     -24.005   8.742 -24.803  1.00  2.48           O  
ATOM   5390  ND2 ASN A 331     -22.394   9.627 -26.084  1.00  2.48           N  
ATOM   5391  H   ASN A 331     -24.320  11.801 -24.085  1.00  2.48           H  
ATOM   5392  HA  ASN A 331     -23.984   9.543 -22.515  1.00  2.48           H  
ATOM   5393 1HB  ASN A 331     -22.041  11.196 -24.113  1.00  2.48           H  
ATOM   5394 2HB  ASN A 331     -21.585   9.676 -23.356  1.00  2.48           H  
ATOM   5395 1HD2 ASN A 331     -22.728   9.150 -26.898  1.00  2.48           H  
ATOM   5396 2HD2 ASN A 331     -21.595  10.223 -26.148  1.00  2.48           H  
ATOM   5397  N   ILE A 332     -22.859  11.958 -20.746  1.00  2.18           N  
ATOM   5398  CA  ILE A 332     -22.217  12.298 -19.476  1.00  2.18           C  
ATOM   5399  C   ILE A 332     -23.212  12.492 -18.332  1.00  2.18           C  
ATOM   5400  O   ILE A 332     -22.846  12.987 -17.265  1.00  2.18           O  
ATOM   5401  CB  ILE A 332     -21.371  13.573 -19.571  1.00  2.18           C  
ATOM   5402  CG1 ILE A 332     -22.243  14.795 -19.959  1.00  2.18           C  
ATOM   5403  CG2 ILE A 332     -20.218  13.378 -20.539  1.00  2.18           C  
ATOM   5404  CD1 ILE A 332     -21.536  16.149 -19.824  1.00  2.18           C  
ATOM   5405  H   ILE A 332     -23.508  12.614 -21.151  1.00  2.18           H  
ATOM   5406  HA  ILE A 332     -21.555  11.478 -19.197  1.00  2.18           H  
ATOM   5407  HB  ILE A 332     -21.002  13.768 -18.598  1.00  2.18           H  
ATOM   5408 1HG1 ILE A 332     -22.536  14.691 -20.977  1.00  2.18           H  
ATOM   5409 2HG1 ILE A 332     -23.145  14.806 -19.334  1.00  2.18           H  
ATOM   5410 1HG2 ILE A 332     -19.603  14.281 -20.563  1.00  2.18           H  
ATOM   5411 2HG2 ILE A 332     -19.608  12.533 -20.211  1.00  2.18           H  
ATOM   5412 3HG2 ILE A 332     -20.610  13.180 -21.536  1.00  2.18           H  
ATOM   5413 1HD1 ILE A 332     -22.211  16.938 -20.126  1.00  2.18           H  
ATOM   5414 2HD1 ILE A 332     -21.239  16.309 -18.798  1.00  2.18           H  
ATOM   5415 3HD1 ILE A 332     -20.652  16.168 -20.462  1.00  2.18           H  
ATOM   5416  N   ASP A 333     -24.463  12.098 -18.539  1.00  1.92           N  
ATOM   5417  CA  ASP A 333     -25.479  12.255 -17.507  1.00  1.92           C  
ATOM   5418  C   ASP A 333     -25.627  11.211 -16.342  1.00  1.92           C  
ATOM   5419  O   ASP A 333     -26.003  11.692 -15.269  1.00  1.92           O  
ATOM   5420  CB  ASP A 333     -26.895  12.441 -18.125  1.00  1.92           C  
ATOM   5421  CG  ASP A 333     -27.091  13.725 -18.959  1.00  1.92           C  
ATOM   5422  OD1 ASP A 333     -26.488  14.734 -18.658  1.00  1.92           O  
ATOM   5423  OD2 ASP A 333     -27.889  13.679 -19.898  1.00  1.92           O  
ATOM   5424  H   ASP A 333     -24.723  11.718 -19.448  1.00  1.92           H  
ATOM   5425  HA  ASP A 333     -25.258  13.203 -17.026  1.00  1.92           H  
ATOM   5426 1HB  ASP A 333     -27.187  11.610 -18.728  1.00  1.92           H  
ATOM   5427 2HB  ASP A 333     -27.610  12.482 -17.306  1.00  1.92           H  
ATOM   5428  N   ILE A 334     -25.384   9.846 -16.368  1.00  1.71           N  
ATOM   5429  CA  ILE A 334     -24.906   8.702 -17.229  1.00  1.71           C  
ATOM   5430  C   ILE A 334     -23.919   7.731 -16.585  1.00  1.71           C  
ATOM   5431  O   ILE A 334     -22.773   8.054 -16.280  1.00  1.71           O  
ATOM   5432  CB  ILE A 334     -24.363   8.907 -18.648  1.00  1.71           C  
ATOM   5433  CG1 ILE A 334     -25.439   9.314 -19.596  1.00  1.71           C  
ATOM   5434  CG2 ILE A 334     -23.650   7.679 -19.104  1.00  1.71           C  
ATOM   5435  CD1 ILE A 334     -26.531   8.422 -19.650  1.00  1.71           C  
ATOM   5436  H   ILE A 334     -25.602   9.467 -15.457  1.00  1.71           H  
ATOM   5437  HA  ILE A 334     -25.785   8.120 -17.426  1.00  1.71           H  
ATOM   5438  HB  ILE A 334     -23.626   9.672 -18.640  1.00  1.71           H  
ATOM   5439 1HG1 ILE A 334     -25.822  10.190 -19.353  1.00  1.71           H  
ATOM   5440 2HG1 ILE A 334     -25.033   9.357 -20.570  1.00  1.71           H  
ATOM   5441 1HG2 ILE A 334     -23.234   7.858 -20.087  1.00  1.71           H  
ATOM   5442 2HG2 ILE A 334     -22.845   7.458 -18.427  1.00  1.71           H  
ATOM   5443 3HG2 ILE A 334     -24.341   6.841 -19.133  1.00  1.71           H  
ATOM   5444 1HD1 ILE A 334     -27.273   8.782 -20.363  1.00  1.71           H  
ATOM   5445 2HD1 ILE A 334     -26.232   7.444 -19.911  1.00  1.71           H  
ATOM   5446 3HD1 ILE A 334     -26.918   8.419 -18.678  1.00  1.71           H  
ATOM   5447  N   VAL A 335     -24.399   6.494 -16.412  1.00  1.57           N  
ATOM   5448  CA  VAL A 335     -23.555   5.389 -15.953  1.00  1.57           C  
ATOM   5449  C   VAL A 335     -23.476   4.287 -17.036  1.00  1.57           C  
ATOM   5450  O   VAL A 335     -24.499   3.677 -17.345  1.00  1.57           O  
ATOM   5451  CB  VAL A 335     -24.121   4.764 -14.667  1.00  1.57           C  
ATOM   5452  CG1 VAL A 335     -23.231   3.620 -14.234  1.00  1.57           C  
ATOM   5453  CG2 VAL A 335     -24.217   5.817 -13.563  1.00  1.57           C  
ATOM   5454  H   VAL A 335     -25.376   6.323 -16.667  1.00  1.57           H  
ATOM   5455  HA  VAL A 335     -22.573   5.778 -15.709  1.00  1.57           H  
ATOM   5456  HB  VAL A 335     -25.112   4.354 -14.871  1.00  1.57           H  
ATOM   5457 1HG1 VAL A 335     -23.644   3.166 -13.348  1.00  1.57           H  
ATOM   5458 2HG1 VAL A 335     -23.182   2.873 -15.031  1.00  1.57           H  
ATOM   5459 3HG1 VAL A 335     -22.227   3.992 -14.025  1.00  1.57           H  
ATOM   5460 1HG2 VAL A 335     -24.618   5.359 -12.662  1.00  1.57           H  
ATOM   5461 2HG2 VAL A 335     -23.233   6.219 -13.356  1.00  1.57           H  
ATOM   5462 3HG2 VAL A 335     -24.876   6.622 -13.882  1.00  1.57           H  
ATOM   5463  N   PRO A 336     -22.326   4.053 -17.690  1.00  1.48           N  
ATOM   5464  CA  PRO A 336     -22.135   2.997 -18.680  1.00  1.48           C  
ATOM   5465  C   PRO A 336     -22.409   1.614 -18.080  1.00  1.48           C  
ATOM   5466  O   PRO A 336     -21.940   1.322 -16.977  1.00  1.48           O  
ATOM   5467  CB  PRO A 336     -20.666   3.160 -19.051  1.00  1.48           C  
ATOM   5468  CG  PRO A 336     -20.351   4.616 -18.740  1.00  1.48           C  
ATOM   5469  CD  PRO A 336     -21.147   4.917 -17.496  1.00  1.48           C  
ATOM   5470  HA  PRO A 336     -22.771   3.184 -19.547  1.00  1.48           H  
ATOM   5471 1HB  PRO A 336     -20.070   2.455 -18.473  1.00  1.48           H  
ATOM   5472 2HB  PRO A 336     -20.522   2.914 -20.120  1.00  1.48           H  
ATOM   5473 1HG  PRO A 336     -19.271   4.774 -18.609  1.00  1.48           H  
ATOM   5474 2HG  PRO A 336     -20.651   5.249 -19.587  1.00  1.48           H  
ATOM   5475 1HD  PRO A 336     -20.590   4.614 -16.606  1.00  1.48           H  
ATOM   5476 2HD  PRO A 336     -21.390   5.983 -17.497  1.00  1.48           H  
ATOM   5477  N   VAL A 337     -23.105   0.751 -18.823  1.00  1.45           N  
ATOM   5478  CA  VAL A 337     -23.396  -0.616 -18.374  1.00  1.45           C  
ATOM   5479  C   VAL A 337     -23.793  -1.565 -19.531  1.00  1.45           C  
ATOM   5480  O   VAL A 337     -24.471  -1.155 -20.469  1.00  1.45           O  
ATOM   5481  CB  VAL A 337     -24.465  -0.546 -17.273  1.00  1.45           C  
ATOM   5482  CG1 VAL A 337     -25.672   0.035 -17.829  1.00  1.45           C  
ATOM   5483  CG2 VAL A 337     -24.741  -1.925 -16.713  1.00  1.45           C  
ATOM   5484  H   VAL A 337     -23.459   1.070 -19.723  1.00  1.45           H  
ATOM   5485  HA  VAL A 337     -22.491  -1.013 -17.916  1.00  1.45           H  
ATOM   5486  HB  VAL A 337     -24.116   0.102 -16.471  1.00  1.45           H  
ATOM   5487 1HG1 VAL A 337     -26.436   0.100 -17.065  1.00  1.45           H  
ATOM   5488 2HG1 VAL A 337     -25.458   1.032 -18.222  1.00  1.45           H  
ATOM   5489 3HG1 VAL A 337     -25.981  -0.604 -18.621  1.00  1.45           H  
ATOM   5490 1HG2 VAL A 337     -25.475  -1.840 -15.936  1.00  1.45           H  
ATOM   5491 2HG2 VAL A 337     -25.120  -2.585 -17.488  1.00  1.45           H  
ATOM   5492 3HG2 VAL A 337     -23.824  -2.335 -16.298  1.00  1.45           H  
ATOM   5493  N   GLU A 338     -23.396  -2.840 -19.436  1.00  1.44           N  
ATOM   5494  CA  GLU A 338     -23.731  -3.854 -20.455  1.00  1.44           C  
ATOM   5495  C   GLU A 338     -24.845  -4.822 -20.042  1.00  1.44           C  
ATOM   5496  O   GLU A 338     -25.106  -5.016 -18.853  1.00  1.44           O  
ATOM   5497  CB  GLU A 338     -22.489  -4.676 -20.815  1.00  1.44           C  
ATOM   5498  CG  GLU A 338     -21.377  -3.884 -21.490  1.00  1.44           C  
ATOM   5499  CD  GLU A 338     -20.169  -4.727 -21.845  1.00  1.44           C  
ATOM   5500  OE1 GLU A 338     -20.181  -5.897 -21.553  1.00  1.44           O  
ATOM   5501  OE2 GLU A 338     -19.242  -4.196 -22.413  1.00  1.44           O  
ATOM   5502  H   GLU A 338     -22.839  -3.116 -18.638  1.00  1.44           H  
ATOM   5503  HA  GLU A 338     -24.067  -3.334 -21.356  1.00  1.44           H  
ATOM   5504 1HB  GLU A 338     -22.081  -5.129 -19.911  1.00  1.44           H  
ATOM   5505 2HB  GLU A 338     -22.772  -5.488 -21.488  1.00  1.44           H  
ATOM   5506 1HG  GLU A 338     -21.784  -3.475 -22.408  1.00  1.44           H  
ATOM   5507 2HG  GLU A 338     -21.075  -3.057 -20.848  1.00  1.44           H  
ATOM   5508  N   VAL A 339     -25.433  -5.496 -21.033  1.00  1.46           N  
ATOM   5509  CA  VAL A 339     -26.457  -6.531 -20.848  1.00  1.46           C  
ATOM   5510  C   VAL A 339     -26.022  -7.709 -19.988  1.00  1.46           C  
ATOM   5511  O   VAL A 339     -26.853  -8.422 -19.445  1.00  1.46           O  
ATOM   5512  CB  VAL A 339     -26.960  -7.077 -22.191  1.00  1.46           C  
ATOM   5513  CG1 VAL A 339     -25.869  -7.910 -22.878  1.00  1.46           C  
ATOM   5514  CG2 VAL A 339     -28.194  -7.911 -21.944  1.00  1.46           C  
ATOM   5515  H   VAL A 339     -25.201  -5.240 -21.990  1.00  1.46           H  
ATOM   5516  HA  VAL A 339     -27.305  -6.048 -20.367  1.00  1.46           H  
ATOM   5517  HB  VAL A 339     -27.215  -6.266 -22.833  1.00  1.46           H  
ATOM   5518 1HG1 VAL A 339     -26.235  -8.282 -23.820  1.00  1.46           H  
ATOM   5519 2HG1 VAL A 339     -24.991  -7.280 -23.053  1.00  1.46           H  
ATOM   5520 3HG1 VAL A 339     -25.593  -8.760 -22.259  1.00  1.46           H  
ATOM   5521 1HG2 VAL A 339     -28.569  -8.293 -22.891  1.00  1.46           H  
ATOM   5522 2HG2 VAL A 339     -27.939  -8.744 -21.287  1.00  1.46           H  
ATOM   5523 3HG2 VAL A 339     -28.958  -7.292 -21.468  1.00  1.46           H  
ATOM   5524  N   GLU A 340     -24.731  -7.990 -19.908  1.00  1.48           N  
ATOM   5525  CA  GLU A 340     -24.352  -9.088 -19.044  1.00  1.48           C  
ATOM   5526  C   GLU A 340     -24.475  -8.620 -17.594  1.00  1.48           C  
ATOM   5527  O   GLU A 340     -24.919  -9.364 -16.718  1.00  1.48           O  
ATOM   5528  CB  GLU A 340     -22.946  -9.570 -19.369  1.00  1.48           C  
ATOM   5529  CG  GLU A 340     -22.821 -10.199 -20.766  1.00  1.48           C  
ATOM   5530  CD  GLU A 340     -23.691 -11.421 -20.956  1.00  1.48           C  
ATOM   5531  OE1 GLU A 340     -23.631 -12.301 -20.134  1.00  1.48           O  
ATOM   5532  OE2 GLU A 340     -24.410 -11.474 -21.925  1.00  1.48           O  
ATOM   5533  H   GLU A 340     -24.050  -7.426 -20.394  1.00  1.48           H  
ATOM   5534  HA  GLU A 340     -25.042  -9.913 -19.196  1.00  1.48           H  
ATOM   5535 1HB  GLU A 340     -22.252  -8.729 -19.312  1.00  1.48           H  
ATOM   5536 2HB  GLU A 340     -22.633 -10.309 -18.631  1.00  1.48           H  
ATOM   5537 1HG  GLU A 340     -23.105  -9.448 -21.506  1.00  1.48           H  
ATOM   5538 2HG  GLU A 340     -21.780 -10.464 -20.944  1.00  1.48           H  
ATOM   5539  N   SER A 341     -24.117  -7.351 -17.352  1.00  1.46           N  
ATOM   5540  CA  SER A 341     -24.197  -6.770 -16.015  1.00  1.46           C  
ATOM   5541  C   SER A 341     -25.652  -6.705 -15.583  1.00  1.46           C  
ATOM   5542  O   SER A 341     -25.988  -6.983 -14.436  1.00  1.46           O  
ATOM   5543  CB  SER A 341     -23.577  -5.400 -15.994  1.00  1.46           C  
ATOM   5544  OG  SER A 341     -22.193  -5.460 -16.214  1.00  1.46           O  
ATOM   5545  H   SER A 341     -23.792  -6.775 -18.118  1.00  1.46           H  
ATOM   5546  HA  SER A 341     -23.653  -7.406 -15.318  1.00  1.46           H  
ATOM   5547 1HB  SER A 341     -24.033  -4.784 -16.739  1.00  1.46           H  
ATOM   5548 2HB  SER A 341     -23.782  -4.948 -15.051  1.00  1.46           H  
ATOM   5549  HG  SER A 341     -21.830  -5.927 -15.456  1.00  1.46           H  
ATOM   5550  N   ILE A 342     -26.515  -6.346 -16.519  1.00  1.42           N  
ATOM   5551  CA  ILE A 342     -27.955  -6.342 -16.301  1.00  1.42           C  
ATOM   5552  C   ILE A 342     -28.542  -7.195 -17.400  1.00  1.42           C  
ATOM   5553  O   ILE A 342     -28.637  -6.688 -18.514  1.00  1.42           O  
ATOM   5554  CB  ILE A 342     -28.507  -4.937 -16.473  1.00  1.42           C  
ATOM   5555  CG1 ILE A 342     -27.813  -3.999 -15.539  1.00  1.42           C  
ATOM   5556  CG2 ILE A 342     -29.991  -4.956 -16.226  1.00  1.42           C  
ATOM   5557  CD1 ILE A 342     -28.188  -2.603 -15.786  1.00  1.42           C  
ATOM   5558  H   ILE A 342     -26.143  -6.075 -17.432  1.00  1.42           H  
ATOM   5559  HA  ILE A 342     -28.201  -6.750 -15.326  1.00  1.42           H  
ATOM   5560  HB  ILE A 342     -28.310  -4.589 -17.491  1.00  1.42           H  
ATOM   5561 1HG1 ILE A 342     -28.047  -4.273 -14.534  1.00  1.42           H  
ATOM   5562 2HG1 ILE A 342     -26.738  -4.082 -15.665  1.00  1.42           H  
ATOM   5563 1HG2 ILE A 342     -30.393  -3.953 -16.354  1.00  1.42           H  
ATOM   5564 2HG2 ILE A 342     -30.467  -5.634 -16.933  1.00  1.42           H  
ATOM   5565 3HG2 ILE A 342     -30.177  -5.305 -15.215  1.00  1.42           H  
ATOM   5566 1HD1 ILE A 342     -27.666  -1.952 -15.083  1.00  1.42           H  
ATOM   5567 2HD1 ILE A 342     -27.913  -2.342 -16.800  1.00  1.42           H  
ATOM   5568 3HD1 ILE A 342     -29.254  -2.491 -15.662  1.00  1.42           H  
ATOM   5569  N   TYR A 343     -29.049  -8.414 -17.177  1.00  1.36           N  
ATOM   5570  CA  TYR A 343     -29.405  -9.230 -16.002  1.00  1.36           C  
ATOM   5571  C   TYR A 343     -28.582  -9.560 -14.730  1.00  1.36           C  
ATOM   5572  O   TYR A 343     -29.232  -9.821 -13.713  1.00  1.36           O  
ATOM   5573  CB  TYR A 343     -29.806 -10.576 -16.599  1.00  1.36           C  
ATOM   5574  CG  TYR A 343     -28.648 -11.375 -17.153  1.00  1.36           C  
ATOM   5575  CD1 TYR A 343     -28.040 -12.337 -16.380  1.00  1.36           C  
ATOM   5576  CD2 TYR A 343     -28.173 -11.117 -18.439  1.00  1.36           C  
ATOM   5577  CE1 TYR A 343     -26.980 -13.058 -16.881  1.00  1.36           C  
ATOM   5578  CE2 TYR A 343     -27.097 -11.839 -18.938  1.00  1.36           C  
ATOM   5579  CZ  TYR A 343     -26.506 -12.812 -18.157  1.00  1.36           C  
ATOM   5580  OH  TYR A 343     -25.433 -13.554 -18.626  1.00  1.36           O  
ATOM   5581  H   TYR A 343     -29.327  -8.856 -18.040  1.00  1.36           H  
ATOM   5582  HA  TYR A 343     -30.310  -8.758 -15.621  1.00  1.36           H  
ATOM   5583 1HB  TYR A 343     -30.297 -11.182 -15.835  1.00  1.36           H  
ATOM   5584 2HB  TYR A 343     -30.520 -10.415 -17.401  1.00  1.36           H  
ATOM   5585  HD1 TYR A 343     -28.400 -12.532 -15.371  1.00  1.36           H  
ATOM   5586  HD2 TYR A 343     -28.641 -10.343 -19.052  1.00  1.36           H  
ATOM   5587  HE1 TYR A 343     -26.507 -13.820 -16.264  1.00  1.36           H  
ATOM   5588  HE2 TYR A 343     -26.718 -11.638 -19.945  1.00  1.36           H  
ATOM   5589  HH  TYR A 343     -24.954 -13.063 -19.332  1.00  1.36           H  
ATOM   5590  N   ASN A 344     -27.240  -9.595 -14.700  1.00  1.32           N  
ATOM   5591  CA  ASN A 344     -26.576 -10.044 -13.447  1.00  1.32           C  
ATOM   5592  C   ASN A 344     -26.894  -9.265 -12.158  1.00  1.32           C  
ATOM   5593  O   ASN A 344     -26.957  -9.865 -11.086  1.00  1.32           O  
ATOM   5594  CB  ASN A 344     -25.068 -10.121 -13.616  1.00  1.32           C  
ATOM   5595  CG  ASN A 344     -24.605 -11.353 -14.366  1.00  1.32           C  
ATOM   5596  OD1 ASN A 344     -25.290 -12.380 -14.384  1.00  1.32           O  
ATOM   5597  ND2 ASN A 344     -23.451 -11.271 -14.978  1.00  1.32           N  
ATOM   5598  H   ASN A 344     -26.655  -9.370 -15.509  1.00  1.32           H  
ATOM   5599  HA  ASN A 344     -26.911 -11.065 -13.267  1.00  1.32           H  
ATOM   5600 1HB  ASN A 344     -24.720  -9.244 -14.144  1.00  1.32           H  
ATOM   5601 2HB  ASN A 344     -24.598 -10.108 -12.634  1.00  1.32           H  
ATOM   5602 1HD2 ASN A 344     -23.102 -12.053 -15.492  1.00  1.32           H  
ATOM   5603 2HD2 ASN A 344     -22.927 -10.424 -14.940  1.00  1.32           H  
ATOM   5604  N   ALA A 345     -27.169  -7.967 -12.253  1.00  1.31           N  
ATOM   5605  CA  ALA A 345     -27.475  -7.140 -11.078  1.00  1.31           C  
ATOM   5606  C   ALA A 345     -28.907  -7.353 -10.590  1.00  1.31           C  
ATOM   5607  O   ALA A 345     -29.314  -6.801  -9.566  1.00  1.31           O  
ATOM   5608  CB  ALA A 345     -27.269  -5.676 -11.407  1.00  1.31           C  
ATOM   5609  H   ALA A 345     -27.088  -7.530 -13.161  1.00  1.31           H  
ATOM   5610  HA  ALA A 345     -26.803  -7.429 -10.274  1.00  1.31           H  
ATOM   5611 1HB  ALA A 345     -27.489  -5.086 -10.528  1.00  1.31           H  
ATOM   5612 2HB  ALA A 345     -26.236  -5.523 -11.721  1.00  1.31           H  
ATOM   5613 3HB  ALA A 345     -27.930  -5.402 -12.206  1.00  1.31           H  
ATOM   5614  N   LEU A 346     -29.687  -8.106 -11.361  1.00  1.33           N  
ATOM   5615  CA  LEU A 346     -31.069  -8.392 -11.044  1.00  1.33           C  
ATOM   5616  C   LEU A 346     -31.318  -9.867 -10.775  1.00  1.33           C  
ATOM   5617  O   LEU A 346     -32.167 -10.233  -9.959  1.00  1.33           O  
ATOM   5618  CB  LEU A 346     -31.934  -8.042 -12.240  1.00  1.33           C  
ATOM   5619  CG  LEU A 346     -31.953  -6.667 -12.682  1.00  1.33           C  
ATOM   5620  CD1 LEU A 346     -32.762  -6.619 -13.943  1.00  1.33           C  
ATOM   5621  CD2 LEU A 346     -32.559  -5.819 -11.595  1.00  1.33           C  
ATOM   5622  H   LEU A 346     -29.298  -8.536 -12.194  1.00  1.33           H  
ATOM   5623  HA  LEU A 346     -31.360  -7.814 -10.169  1.00  1.33           H  
ATOM   5624 1HB  LEU A 346     -31.608  -8.637 -13.088  1.00  1.33           H  
ATOM   5625 2HB  LEU A 346     -32.950  -8.313 -11.996  1.00  1.33           H  
ATOM   5626  HG  LEU A 346     -30.943  -6.330 -12.902  1.00  1.33           H  
ATOM   5627 1HD1 LEU A 346     -32.793  -5.637 -14.303  1.00  1.33           H  
ATOM   5628 2HD1 LEU A 346     -32.300  -7.262 -14.699  1.00  1.33           H  
ATOM   5629 3HD1 LEU A 346     -33.774  -6.965 -13.747  1.00  1.33           H  
ATOM   5630 1HD2 LEU A 346     -32.603  -4.783 -11.893  1.00  1.33           H  
ATOM   5631 2HD2 LEU A 346     -33.564  -6.177 -11.386  1.00  1.33           H  
ATOM   5632 3HD2 LEU A 346     -31.961  -5.909 -10.701  1.00  1.33           H  
ATOM   5633  N   GLY A 347     -30.626 -10.713 -11.544  1.00  1.37           N  
ATOM   5634  CA  GLY A 347     -30.902 -12.139 -11.595  1.00  1.37           C  
ATOM   5635  C   GLY A 347     -32.133 -12.332 -12.488  1.00  1.37           C  
ATOM   5636  O   GLY A 347     -32.857 -13.322 -12.375  1.00  1.37           O  
ATOM   5637  H   GLY A 347     -29.915 -10.349 -12.159  1.00  1.37           H  
ATOM   5638 1HA  GLY A 347     -30.045 -12.666 -12.011  1.00  1.37           H  
ATOM   5639 2HA  GLY A 347     -31.090 -12.522 -10.595  1.00  1.37           H  
ATOM   5640  N   ARG A 348     -32.403 -11.315 -13.321  1.00  1.41           N  
ATOM   5641  CA  ARG A 348     -33.592 -11.291 -14.173  1.00  1.41           C  
ATOM   5642  C   ARG A 348     -33.283 -10.793 -15.590  1.00  1.41           C  
ATOM   5643  O   ARG A 348     -32.565  -9.806 -15.745  1.00  1.41           O  
ATOM   5644  CB  ARG A 348     -34.634 -10.360 -13.567  1.00  1.41           C  
ATOM   5645  CG  ARG A 348     -35.105 -10.729 -12.170  1.00  1.41           C  
ATOM   5646  CD  ARG A 348     -36.035  -9.723 -11.617  1.00  1.41           C  
ATOM   5647  NE  ARG A 348     -37.288  -9.696 -12.332  1.00  1.41           N  
ATOM   5648  CZ  ARG A 348     -38.264  -8.801 -12.142  1.00  1.41           C  
ATOM   5649  NH1 ARG A 348     -38.170  -7.851 -11.271  1.00  1.41           N  
ATOM   5650  NH2 ARG A 348     -39.339  -8.885 -12.851  1.00  1.41           N  
ATOM   5651  H   ARG A 348     -31.706 -10.573 -13.377  1.00  1.41           H  
ATOM   5652  HA  ARG A 348     -33.988 -12.300 -14.194  1.00  1.41           H  
ATOM   5653 1HB  ARG A 348     -34.258  -9.355 -13.546  1.00  1.41           H  
ATOM   5654 2HB  ARG A 348     -35.523 -10.347 -14.201  1.00  1.41           H  
ATOM   5655 1HG  ARG A 348     -35.613 -11.694 -12.204  1.00  1.41           H  
ATOM   5656 2HG  ARG A 348     -34.259 -10.789 -11.494  1.00  1.41           H  
ATOM   5657 1HD  ARG A 348     -36.242  -9.959 -10.574  1.00  1.41           H  
ATOM   5658 2HD  ARG A 348     -35.582  -8.733 -11.683  1.00  1.41           H  
ATOM   5659  HE  ARG A 348     -37.466 -10.417 -13.048  1.00  1.41           H  
ATOM   5660 1HH1 ARG A 348     -37.347  -7.760 -10.695  1.00  1.41           H  
ATOM   5661 2HH1 ARG A 348     -38.965  -7.199 -11.203  1.00  1.41           H  
ATOM   5662 1HH2 ARG A 348     -39.393  -9.651 -13.541  1.00  1.41           H  
ATOM   5663 2HH2 ARG A 348     -40.081  -8.185 -12.706  1.00  1.41           H  
ATOM   5664  N   PRO A 349     -33.914 -11.356 -16.632  1.00  1.42           N  
ATOM   5665  CA  PRO A 349     -33.723 -11.008 -18.029  1.00  1.42           C  
ATOM   5666  C   PRO A 349     -34.265  -9.635 -18.402  1.00  1.42           C  
ATOM   5667  O   PRO A 349     -35.246  -9.145 -17.830  1.00  1.42           O  
ATOM   5668  CB  PRO A 349     -34.479 -12.126 -18.756  1.00  1.42           C  
ATOM   5669  CG  PRO A 349     -35.527 -12.580 -17.782  1.00  1.42           C  
ATOM   5670  CD  PRO A 349     -34.898 -12.439 -16.417  1.00  1.42           C  
ATOM   5671  HA  PRO A 349     -32.651 -11.065 -18.262  1.00  1.42           H  
ATOM   5672 1HB  PRO A 349     -34.906 -11.740 -19.692  1.00  1.42           H  
ATOM   5673 2HB  PRO A 349     -33.780 -12.929 -19.032  1.00  1.42           H  
ATOM   5674 1HG  PRO A 349     -36.409 -11.960 -17.890  1.00  1.42           H  
ATOM   5675 2HG  PRO A 349     -35.844 -13.612 -17.999  1.00  1.42           H  
ATOM   5676 1HD  PRO A 349     -35.684 -12.148 -15.705  1.00  1.42           H  
ATOM   5677 2HD  PRO A 349     -34.399 -13.380 -16.135  1.00  1.42           H  
ATOM   5678  N   TYR A 350     -33.683  -9.084 -19.461  1.00  1.40           N  
ATOM   5679  CA  TYR A 350     -34.097  -7.822 -20.064  1.00  1.40           C  
ATOM   5680  C   TYR A 350     -35.603  -7.738 -20.310  1.00  1.40           C  
ATOM   5681  O   TYR A 350     -36.205  -6.694 -20.068  1.00  1.40           O  
ATOM   5682  CB  TYR A 350     -33.286  -7.585 -21.336  1.00  1.40           C  
ATOM   5683  CG  TYR A 350     -33.677  -6.377 -22.135  1.00  1.40           C  
ATOM   5684  CD1 TYR A 350     -34.304  -5.299 -21.541  1.00  1.40           C  
ATOM   5685  CD2 TYR A 350     -33.353  -6.335 -23.478  1.00  1.40           C  
ATOM   5686  CE1 TYR A 350     -34.617  -4.194 -22.302  1.00  1.40           C  
ATOM   5687  CE2 TYR A 350     -33.656  -5.229 -24.230  1.00  1.40           C  
ATOM   5688  CZ  TYR A 350     -34.282  -4.161 -23.653  1.00  1.40           C  
ATOM   5689  OH  TYR A 350     -34.585  -3.065 -24.419  1.00  1.40           O  
ATOM   5690  H   TYR A 350     -32.886  -9.557 -19.866  1.00  1.40           H  
ATOM   5691  HA  TYR A 350     -33.841  -7.025 -19.366  1.00  1.40           H  
ATOM   5692 1HB  TYR A 350     -32.231  -7.485 -21.074  1.00  1.40           H  
ATOM   5693 2HB  TYR A 350     -33.376  -8.457 -21.983  1.00  1.40           H  
ATOM   5694  HD1 TYR A 350     -34.553  -5.320 -20.483  1.00  1.40           H  
ATOM   5695  HD2 TYR A 350     -32.848  -7.184 -23.939  1.00  1.40           H  
ATOM   5696  HE1 TYR A 350     -35.115  -3.354 -21.839  1.00  1.40           H  
ATOM   5697  HE2 TYR A 350     -33.396  -5.200 -25.286  1.00  1.40           H  
ATOM   5698  HH  TYR A 350     -34.800  -2.310 -23.835  1.00  1.40           H  
ATOM   5699  N   SER A 351     -36.217  -8.814 -20.797  1.00  1.34           N  
ATOM   5700  CA  SER A 351     -37.652  -8.778 -21.065  1.00  1.34           C  
ATOM   5701  C   SER A 351     -38.469  -8.463 -19.801  1.00  1.34           C  
ATOM   5702  O   SER A 351     -39.488  -7.767 -19.867  1.00  1.34           O  
ATOM   5703  CB  SER A 351     -38.109 -10.102 -21.644  1.00  1.34           C  
ATOM   5704  OG  SER A 351     -37.548 -10.322 -22.913  1.00  1.34           O  
ATOM   5705  H   SER A 351     -35.686  -9.651 -20.978  1.00  1.34           H  
ATOM   5706  HA  SER A 351     -37.841  -7.992 -21.796  1.00  1.34           H  
ATOM   5707 1HB  SER A 351     -37.822 -10.909 -20.969  1.00  1.34           H  
ATOM   5708 2HB  SER A 351     -39.196 -10.108 -21.717  1.00  1.34           H  
ATOM   5709  HG  SER A 351     -37.909 -11.160 -23.221  1.00  1.34           H  
ATOM   5710  N   GLU A 352     -38.059  -8.997 -18.647  1.00  1.25           N  
ATOM   5711  CA  GLU A 352     -38.822  -8.727 -17.439  1.00  1.25           C  
ATOM   5712  C   GLU A 352     -38.543  -7.308 -16.996  1.00  1.25           C  
ATOM   5713  O   GLU A 352     -39.439  -6.601 -16.527  1.00  1.25           O  
ATOM   5714  CB  GLU A 352     -38.492  -9.710 -16.323  1.00  1.25           C  
ATOM   5715  CG  GLU A 352     -38.961 -11.129 -16.560  1.00  1.25           C  
ATOM   5716  CD  GLU A 352     -38.628 -12.056 -15.412  1.00  1.25           C  
ATOM   5717  OE1 GLU A 352     -38.348 -11.573 -14.326  1.00  1.25           O  
ATOM   5718  OE2 GLU A 352     -38.641 -13.248 -15.618  1.00  1.25           O  
ATOM   5719  H   GLU A 352     -37.188  -9.516 -18.591  1.00  1.25           H  
ATOM   5720  HA  GLU A 352     -39.884  -8.813 -17.667  1.00  1.25           H  
ATOM   5721 1HB  GLU A 352     -37.409  -9.733 -16.168  1.00  1.25           H  
ATOM   5722 2HB  GLU A 352     -38.940  -9.364 -15.418  1.00  1.25           H  
ATOM   5723 1HG  GLU A 352     -40.042 -11.110 -16.679  1.00  1.25           H  
ATOM   5724 2HG  GLU A 352     -38.541 -11.504 -17.482  1.00  1.25           H  
ATOM   5725  N   LEU A 353     -37.306  -6.873 -17.206  1.00  1.16           N  
ATOM   5726  CA  LEU A 353     -36.925  -5.525 -16.836  1.00  1.16           C  
ATOM   5727  C   LEU A 353     -37.820  -4.537 -17.600  1.00  1.16           C  
ATOM   5728  O   LEU A 353     -38.362  -3.600 -17.002  1.00  1.16           O  
ATOM   5729  CB  LEU A 353     -35.433  -5.323 -17.097  1.00  1.16           C  
ATOM   5730  CG  LEU A 353     -34.862  -4.023 -16.689  1.00  1.16           C  
ATOM   5731  CD1 LEU A 353     -35.093  -3.835 -15.235  1.00  1.16           C  
ATOM   5732  CD2 LEU A 353     -33.418  -4.021 -16.993  1.00  1.16           C  
ATOM   5733  H   LEU A 353     -36.611  -7.514 -17.597  1.00  1.16           H  
ATOM   5734  HA  LEU A 353     -37.100  -5.393 -15.770  1.00  1.16           H  
ATOM   5735 1HB  LEU A 353     -34.878  -6.118 -16.601  1.00  1.16           H  
ATOM   5736 2HB  LEU A 353     -35.267  -5.408 -18.160  1.00  1.16           H  
ATOM   5737  HG  LEU A 353     -35.332  -3.234 -17.230  1.00  1.16           H  
ATOM   5738 1HD1 LEU A 353     -34.671  -2.899 -14.911  1.00  1.16           H  
ATOM   5739 2HD1 LEU A 353     -36.167  -3.840 -15.042  1.00  1.16           H  
ATOM   5740 3HD1 LEU A 353     -34.642  -4.627 -14.700  1.00  1.16           H  
ATOM   5741 1HD2 LEU A 353     -32.977  -3.069 -16.701  1.00  1.16           H  
ATOM   5742 2HD2 LEU A 353     -32.934  -4.826 -16.462  1.00  1.16           H  
ATOM   5743 3HD2 LEU A 353     -33.307  -4.173 -18.050  1.00  1.16           H  
ATOM   5744  N   LYS A 354     -38.106  -4.832 -18.885  1.00  1.08           N  
ATOM   5745  CA  LYS A 354     -39.018  -3.977 -19.647  1.00  1.08           C  
ATOM   5746  C   LYS A 354     -40.373  -3.940 -18.931  1.00  1.08           C  
ATOM   5747  O   LYS A 354     -41.015  -2.891 -18.841  1.00  1.08           O  
ATOM   5748  CB  LYS A 354     -39.270  -4.509 -21.060  1.00  1.08           C  
ATOM   5749  CG  LYS A 354     -38.139  -4.444 -22.046  1.00  1.08           C  
ATOM   5750  CD  LYS A 354     -38.609  -5.023 -23.391  1.00  1.08           C  
ATOM   5751  CE  LYS A 354     -37.515  -5.050 -24.428  1.00  1.08           C  
ATOM   5752  NZ  LYS A 354     -37.988  -5.614 -25.728  1.00  1.08           N  
ATOM   5753  H   LYS A 354     -37.634  -5.617 -19.332  1.00  1.08           H  
ATOM   5754  HA  LYS A 354     -38.615  -2.967 -19.695  1.00  1.08           H  
ATOM   5755 1HB  LYS A 354     -39.571  -5.549 -20.994  1.00  1.08           H  
ATOM   5756 2HB  LYS A 354     -40.106  -3.966 -21.495  1.00  1.08           H  
ATOM   5757 1HG  LYS A 354     -37.808  -3.414 -22.178  1.00  1.08           H  
ATOM   5758 2HG  LYS A 354     -37.313  -5.037 -21.671  1.00  1.08           H  
ATOM   5759 1HD  LYS A 354     -38.966  -6.042 -23.232  1.00  1.08           H  
ATOM   5760 2HD  LYS A 354     -39.436  -4.424 -23.769  1.00  1.08           H  
ATOM   5761 1HE  LYS A 354     -37.150  -4.037 -24.591  1.00  1.08           H  
ATOM   5762 2HE  LYS A 354     -36.702  -5.669 -24.058  1.00  1.08           H  
ATOM   5763 1HZ  LYS A 354     -37.222  -5.619 -26.388  1.00  1.08           H  
ATOM   5764 2HZ  LYS A 354     -38.316  -6.560 -25.587  1.00  1.08           H  
ATOM   5765 3HZ  LYS A 354     -38.740  -5.047 -26.090  1.00  1.08           H  
ATOM   5766  N   GLY A 355     -40.785  -5.089 -18.382  1.00  1.05           N  
ATOM   5767  CA  GLY A 355     -42.029  -5.233 -17.627  1.00  1.05           C  
ATOM   5768  C   GLY A 355     -42.091  -4.316 -16.395  1.00  1.05           C  
ATOM   5769  O   GLY A 355     -43.177  -3.920 -15.966  1.00  1.05           O  
ATOM   5770  H   GLY A 355     -40.213  -5.924 -18.522  1.00  1.05           H  
ATOM   5771 1HA  GLY A 355     -42.873  -5.026 -18.283  1.00  1.05           H  
ATOM   5772 2HA  GLY A 355     -42.121  -6.270 -17.306  1.00  1.05           H  
ATOM   5773  N   GLU A 356     -40.921  -3.957 -15.854  1.00  1.07           N  
ATOM   5774  CA  GLU A 356     -40.812  -3.087 -14.685  1.00  1.07           C  
ATOM   5775  C   GLU A 356     -40.803  -1.606 -15.085  1.00  1.07           C  
ATOM   5776  O   GLU A 356     -40.683  -0.727 -14.227  1.00  1.07           O  
ATOM   5777  CB  GLU A 356     -39.534  -3.400 -13.883  1.00  1.07           C  
ATOM   5778  CG  GLU A 356     -39.445  -4.808 -13.264  1.00  1.07           C  
ATOM   5779  CD  GLU A 356     -40.460  -5.079 -12.162  1.00  1.07           C  
ATOM   5780  OE1 GLU A 356     -40.933  -4.137 -11.575  1.00  1.07           O  
ATOM   5781  OE2 GLU A 356     -40.696  -6.240 -11.854  1.00  1.07           O  
ATOM   5782  H   GLU A 356     -40.062  -4.326 -16.267  1.00  1.07           H  
ATOM   5783  HA  GLU A 356     -41.678  -3.260 -14.047  1.00  1.07           H  
ATOM   5784 1HB  GLU A 356     -38.665  -3.270 -14.525  1.00  1.07           H  
ATOM   5785 2HB  GLU A 356     -39.435  -2.680 -13.072  1.00  1.07           H  
ATOM   5786 1HG  GLU A 356     -39.602  -5.536 -14.061  1.00  1.07           H  
ATOM   5787 2HG  GLU A 356     -38.454  -4.966 -12.879  1.00  1.07           H  
ATOM   5788  N   GLY A 357     -40.914  -1.325 -16.389  1.00  1.15           N  
ATOM   5789  CA  GLY A 357     -40.894   0.041 -16.893  1.00  1.15           C  
ATOM   5790  C   GLY A 357     -39.480   0.538 -17.170  1.00  1.15           C  
ATOM   5791  O   GLY A 357     -39.261   1.742 -17.343  1.00  1.15           O  
ATOM   5792  H   GLY A 357     -41.016  -2.076 -17.070  1.00  1.15           H  
ATOM   5793 1HA  GLY A 357     -41.479   0.084 -17.813  1.00  1.15           H  
ATOM   5794 2HA  GLY A 357     -41.380   0.699 -16.175  1.00  1.15           H  
ATOM   5795  N   ILE A 358     -38.519  -0.384 -17.184  1.00  1.28           N  
ATOM   5796  CA  ILE A 358     -37.128  -0.049 -17.421  1.00  1.28           C  
ATOM   5797  C   ILE A 358     -36.687  -0.686 -18.741  1.00  1.28           C  
ATOM   5798  O   ILE A 358     -36.504  -1.891 -18.826  1.00  1.28           O  
ATOM   5799  CB  ILE A 358     -36.320  -0.578 -16.244  1.00  1.28           C  
ATOM   5800  CG1 ILE A 358     -36.839   0.034 -14.949  1.00  1.28           C  
ATOM   5801  CG2 ILE A 358     -34.862  -0.276 -16.427  1.00  1.28           C  
ATOM   5802  CD1 ILE A 358     -36.262  -0.602 -13.750  1.00  1.28           C  
ATOM   5803  H   ILE A 358     -38.749  -1.370 -17.046  1.00  1.28           H  
ATOM   5804  HA  ILE A 358     -37.019   1.032 -17.490  1.00  1.28           H  
ATOM   5805  HB  ILE A 358     -36.492  -1.631 -16.170  1.00  1.28           H  
ATOM   5806 1HG1 ILE A 358     -36.591   1.091 -14.941  1.00  1.28           H  
ATOM   5807 2HG1 ILE A 358     -37.919  -0.073 -14.891  1.00  1.28           H  
ATOM   5808 1HG2 ILE A 358     -34.292  -0.663 -15.592  1.00  1.28           H  
ATOM   5809 2HG2 ILE A 358     -34.534  -0.736 -17.337  1.00  1.28           H  
ATOM   5810 3HG2 ILE A 358     -34.733   0.791 -16.482  1.00  1.28           H  
ATOM   5811 1HD1 ILE A 358     -36.646  -0.129 -12.846  1.00  1.28           H  
ATOM   5812 2HD1 ILE A 358     -36.521  -1.650 -13.744  1.00  1.28           H  
ATOM   5813 3HD1 ILE A 358     -35.204  -0.488 -13.807  1.00  1.28           H  
ATOM   5814  N   GLU A 359     -36.500   0.123 -19.776  1.00  1.49           N  
ATOM   5815  CA  GLU A 359     -36.286  -0.439 -21.112  1.00  1.49           C  
ATOM   5816  C   GLU A 359     -34.842  -0.626 -21.597  1.00  1.49           C  
ATOM   5817  O   GLU A 359     -34.649  -1.008 -22.746  1.00  1.49           O  
ATOM   5818  CB  GLU A 359     -37.055   0.400 -22.133  1.00  1.49           C  
ATOM   5819  CG  GLU A 359     -38.577   0.394 -21.923  1.00  1.49           C  
ATOM   5820  CD  GLU A 359     -39.399   1.263 -22.920  1.00  1.49           C  
ATOM   5821  OE1 GLU A 359     -38.845   1.905 -23.803  1.00  1.49           O  
ATOM   5822  OE2 GLU A 359     -40.599   1.263 -22.774  1.00  1.49           O  
ATOM   5823  H   GLU A 359     -36.599   1.123 -19.652  1.00  1.49           H  
ATOM   5824  HA  GLU A 359     -36.743  -1.429 -21.112  1.00  1.49           H  
ATOM   5825 1HB  GLU A 359     -36.694   1.428 -22.127  1.00  1.49           H  
ATOM   5826 2HB  GLU A 359     -36.872  -0.019 -23.109  1.00  1.49           H  
ATOM   5827 1HG  GLU A 359     -38.923  -0.638 -21.995  1.00  1.49           H  
ATOM   5828 2HG  GLU A 359     -38.781   0.736 -20.906  1.00  1.49           H  
ATOM   5829  N   ILE A 360     -33.845  -0.349 -20.751  1.00  1.78           N  
ATOM   5830  CA  ILE A 360     -32.401  -0.433 -21.096  1.00  1.78           C  
ATOM   5831  C   ILE A 360     -32.061  -0.727 -22.579  1.00  1.78           C  
ATOM   5832  O   ILE A 360     -31.502  -1.785 -22.917  1.00  1.78           O  
ATOM   5833  CB  ILE A 360     -31.660  -1.489 -20.267  1.00  1.78           C  
ATOM   5834  CG1 ILE A 360     -32.174  -2.846 -20.509  1.00  1.78           C  
ATOM   5835  CG2 ILE A 360     -31.697  -1.146 -18.785  1.00  1.78           C  
ATOM   5836  CD1 ILE A 360     -31.269  -3.947 -19.931  1.00  1.78           C  
ATOM   5837  H   ILE A 360     -34.099  -0.058 -19.819  1.00  1.78           H  
ATOM   5838  HA  ILE A 360     -31.956   0.533 -20.853  1.00  1.78           H  
ATOM   5839  HB  ILE A 360     -30.701  -1.515 -20.612  1.00  1.78           H  
ATOM   5840 1HG1 ILE A 360     -33.163  -2.926 -20.063  1.00  1.78           H  
ATOM   5841 2HG1 ILE A 360     -32.255  -3.002 -21.577  1.00  1.78           H  
ATOM   5842 1HG2 ILE A 360     -31.127  -1.886 -18.220  1.00  1.78           H  
ATOM   5843 2HG2 ILE A 360     -31.267  -0.161 -18.631  1.00  1.78           H  
ATOM   5844 3HG2 ILE A 360     -32.714  -1.150 -18.458  1.00  1.78           H  
ATOM   5845 1HD1 ILE A 360     -31.697  -4.925 -20.136  1.00  1.78           H  
ATOM   5846 2HD1 ILE A 360     -30.288  -3.890 -20.389  1.00  1.78           H  
ATOM   5847 3HD1 ILE A 360     -31.163  -3.819 -18.862  1.00  1.78           H  
ATOM   5848  N   HIS A 361     -32.390   0.214 -23.455  1.00  2.12           N  
ATOM   5849  CA  HIS A 361     -32.220  -0.014 -24.877  1.00  2.12           C  
ATOM   5850  C   HIS A 361     -30.782  -0.166 -25.301  1.00  2.12           C  
ATOM   5851  O   HIS A 361     -29.909   0.585 -24.873  1.00  2.12           O  
ATOM   5852  CB  HIS A 361     -32.838   1.142 -25.670  1.00  2.12           C  
ATOM   5853  CG  HIS A 361     -34.319   1.158 -25.612  1.00  2.12           C  
ATOM   5854  ND1 HIS A 361     -35.096   0.226 -26.264  1.00  2.12           N  
ATOM   5855  CD2 HIS A 361     -35.176   1.967 -24.950  1.00  2.12           C  
ATOM   5856  CE1 HIS A 361     -36.368   0.466 -26.008  1.00  2.12           C  
ATOM   5857  NE2 HIS A 361     -36.442   1.515 -25.214  1.00  2.12           N  
ATOM   5858  H   HIS A 361     -32.820   1.064 -23.127  1.00  2.12           H  
ATOM   5859  HA  HIS A 361     -32.745  -0.930 -25.149  1.00  2.12           H  
ATOM   5860 1HB  HIS A 361     -32.465   2.091 -25.284  1.00  2.12           H  
ATOM   5861 2HB  HIS A 361     -32.532   1.069 -26.715  1.00  2.12           H  
ATOM   5862  HD2 HIS A 361     -34.913   2.810 -24.312  1.00  2.12           H  
ATOM   5863  HE1 HIS A 361     -37.215  -0.109 -26.375  1.00  2.12           H  
ATOM   5864  HE2 HIS A 361     -37.315   1.908 -24.830  1.00  2.12           H  
ATOM   5865  N   ASN A 362     -30.587  -1.113 -26.212  1.00  2.45           N  
ATOM   5866  CA  ASN A 362     -29.331  -1.444 -26.877  1.00  2.45           C  
ATOM   5867  C   ASN A 362     -28.178  -1.905 -25.974  1.00  2.45           C  
ATOM   5868  O   ASN A 362     -27.034  -1.952 -26.439  1.00  2.45           O  
ATOM   5869  CB  ASN A 362     -28.869  -0.256 -27.707  1.00  2.45           C  
ATOM   5870  CG  ASN A 362     -29.843   0.106 -28.788  1.00  2.45           C  
ATOM   5871  OD1 ASN A 362     -30.472  -0.765 -29.400  1.00  2.45           O  
ATOM   5872  ND2 ASN A 362     -29.987   1.384 -29.032  1.00  2.45           N  
ATOM   5873  H   ASN A 362     -31.401  -1.657 -26.465  1.00  2.45           H  
ATOM   5874  HA  ASN A 362     -29.535  -2.269 -27.561  1.00  2.45           H  
ATOM   5875 1HB  ASN A 362     -28.720   0.616 -27.074  1.00  2.45           H  
ATOM   5876 2HB  ASN A 362     -27.903  -0.484 -28.161  1.00  2.45           H  
ATOM   5877 1HD2 ASN A 362     -30.623   1.692 -29.740  1.00  2.45           H  
ATOM   5878 2HD2 ASN A 362     -29.454   2.054 -28.509  1.00  2.45           H  
ATOM   5879  N   TYR A 363     -28.463  -2.448 -24.780  1.00  2.67           N  
ATOM   5880  CA  TYR A 363     -27.360  -2.884 -23.893  1.00  2.67           C  
ATOM   5881  C   TYR A 363     -26.515  -4.069 -24.362  1.00  2.67           C  
ATOM   5882  O   TYR A 363     -25.669  -4.573 -23.622  1.00  2.67           O  
ATOM   5883  CB  TYR A 363     -27.839  -3.170 -22.483  1.00  2.67           C  
ATOM   5884  CG  TYR A 363     -28.121  -1.961 -21.689  1.00  2.67           C  
ATOM   5885  CD1 TYR A 363     -28.398  -0.770 -22.317  1.00  2.67           C  
ATOM   5886  CD2 TYR A 363     -28.088  -2.034 -20.314  1.00  2.67           C  
ATOM   5887  CE1 TYR A 363     -28.667   0.352 -21.582  1.00  2.67           C  
ATOM   5888  CE2 TYR A 363     -28.365  -0.918 -19.584  1.00  2.67           C  
ATOM   5889  CZ  TYR A 363     -28.657   0.274 -20.211  1.00  2.67           C  
ATOM   5890  OH  TYR A 363     -28.961   1.371 -19.480  1.00  2.67           O  
ATOM   5891  H   TYR A 363     -29.426  -2.424 -24.420  1.00  2.67           H  
ATOM   5892  HA  TYR A 363     -26.670  -2.041 -23.818  1.00  2.67           H  
ATOM   5893 1HB  TYR A 363     -28.745  -3.776 -22.518  1.00  2.67           H  
ATOM   5894 2HB  TYR A 363     -27.097  -3.727 -21.964  1.00  2.67           H  
ATOM   5895  HD1 TYR A 363     -28.412  -0.718 -23.397  1.00  2.67           H  
ATOM   5896  HD2 TYR A 363     -27.862  -2.979 -19.816  1.00  2.67           H  
ATOM   5897  HE1 TYR A 363     -28.897   1.291 -22.088  1.00  2.67           H  
ATOM   5898  HE2 TYR A 363     -28.364  -0.979 -18.518  1.00  2.67           H  
ATOM   5899  HH  TYR A 363     -29.038   1.122 -18.558  1.00  2.67           H  
ATOM   5900  N   LEU A 364     -26.706  -4.526 -25.583  1.00  2.70           N  
ATOM   5901  CA  LEU A 364     -25.834  -5.552 -26.113  1.00  2.70           C  
ATOM   5902  C   LEU A 364     -24.410  -4.975 -26.177  1.00  2.70           C  
ATOM   5903  O   LEU A 364     -23.423  -5.706 -26.092  1.00  2.70           O  
ATOM   5904  CB  LEU A 364     -26.305  -5.970 -27.503  1.00  2.70           C  
ATOM   5905  CG  LEU A 364     -27.662  -6.681 -27.544  1.00  2.70           C  
ATOM   5906  CD1 LEU A 364     -28.056  -6.925 -28.992  1.00  2.70           C  
ATOM   5907  CD2 LEU A 364     -27.577  -7.973 -26.760  1.00  2.70           C  
ATOM   5908  H   LEU A 364     -27.418  -4.111 -26.164  1.00  2.70           H  
ATOM   5909  HA  LEU A 364     -25.841  -6.410 -25.446  1.00  2.70           H  
ATOM   5910 1HB  LEU A 364     -26.374  -5.078 -28.126  1.00  2.70           H  
ATOM   5911 2HB  LEU A 364     -25.561  -6.636 -27.937  1.00  2.70           H  
ATOM   5912  HG  LEU A 364     -28.420  -6.039 -27.095  1.00  2.70           H  
ATOM   5913 1HD1 LEU A 364     -29.028  -7.417 -29.026  1.00  2.70           H  
ATOM   5914 2HD1 LEU A 364     -28.114  -5.971 -29.518  1.00  2.70           H  
ATOM   5915 3HD1 LEU A 364     -27.311  -7.559 -29.471  1.00  2.70           H  
ATOM   5916 1HD2 LEU A 364     -28.543  -8.476 -26.779  1.00  2.70           H  
ATOM   5917 2HD2 LEU A 364     -26.820  -8.622 -27.203  1.00  2.70           H  
ATOM   5918 3HD2 LEU A 364     -27.309  -7.746 -25.739  1.00  2.70           H  
ATOM   5919  N   ASN A 365     -24.328  -3.649 -26.375  1.00  2.53           N  
ATOM   5920  CA  ASN A 365     -23.070  -2.911 -26.446  1.00  2.53           C  
ATOM   5921  C   ASN A 365     -22.843  -2.149 -25.127  1.00  2.53           C  
ATOM   5922  O   ASN A 365     -23.684  -2.168 -24.229  1.00  2.53           O  
ATOM   5923  CB  ASN A 365     -23.096  -1.973 -27.650  1.00  2.53           C  
ATOM   5924  CG  ASN A 365     -21.714  -1.640 -28.234  1.00  2.53           C  
ATOM   5925  OD1 ASN A 365     -20.703  -1.595 -27.521  1.00  2.53           O  
ATOM   5926  ND2 ASN A 365     -21.672  -1.411 -29.523  1.00  2.53           N  
ATOM   5927  H   ASN A 365     -25.197  -3.115 -26.437  1.00  2.53           H  
ATOM   5928  HA  ASN A 365     -22.248  -3.620 -26.563  1.00  2.53           H  
ATOM   5929 1HB  ASN A 365     -23.706  -2.419 -28.436  1.00  2.53           H  
ATOM   5930 2HB  ASN A 365     -23.585  -1.036 -27.358  1.00  2.53           H  
ATOM   5931 1HD2 ASN A 365     -20.803  -1.190 -29.965  1.00  2.53           H  
ATOM   5932 2HD2 ASN A 365     -22.513  -1.456 -30.063  1.00  2.53           H  
ATOM   5933  N   GLY A 366     -21.721  -1.442 -25.019  1.00  2.24           N  
ATOM   5934  CA  GLY A 366     -21.393  -0.667 -23.813  1.00  2.24           C  
ATOM   5935  C   GLY A 366     -22.181   0.642 -23.738  1.00  2.24           C  
ATOM   5936  O   GLY A 366     -21.616   1.725 -23.882  1.00  2.24           O  
ATOM   5937  H   GLY A 366     -21.074  -1.462 -25.797  1.00  2.24           H  
ATOM   5938 1HA  GLY A 366     -21.608  -1.262 -22.928  1.00  2.24           H  
ATOM   5939 2HA  GLY A 366     -20.326  -0.453 -23.800  1.00  2.24           H  
ATOM   5940  N   GLU A 367     -23.488   0.523 -23.546  1.00  1.93           N  
ATOM   5941  CA  GLU A 367     -24.384   1.673 -23.545  1.00  1.93           C  
ATOM   5942  C   GLU A 367     -24.446   2.457 -22.252  1.00  1.93           C  
ATOM   5943  O   GLU A 367     -24.081   1.993 -21.173  1.00  1.93           O  
ATOM   5944  CB  GLU A 367     -25.789   1.276 -23.947  1.00  1.93           C  
ATOM   5945  CG  GLU A 367     -25.921   0.831 -25.371  1.00  1.93           C  
ATOM   5946  CD  GLU A 367     -25.608   1.928 -26.384  1.00  1.93           C  
ATOM   5947  OE1 GLU A 367     -25.796   3.086 -26.073  1.00  1.93           O  
ATOM   5948  OE2 GLU A 367     -25.199   1.598 -27.473  1.00  1.93           O  
ATOM   5949  H   GLU A 367     -23.854  -0.424 -23.434  1.00  1.93           H  
ATOM   5950  HA  GLU A 367     -24.021   2.360 -24.309  1.00  1.93           H  
ATOM   5951 1HB  GLU A 367     -26.097   0.446 -23.326  1.00  1.93           H  
ATOM   5952 2HB  GLU A 367     -26.485   2.096 -23.769  1.00  1.93           H  
ATOM   5953 1HG  GLU A 367     -25.274  -0.030 -25.547  1.00  1.93           H  
ATOM   5954 2HG  GLU A 367     -26.940   0.522 -25.506  1.00  1.93           H  
ATOM   5955  N   ASN A 368     -24.927   3.679 -22.401  1.00  1.66           N  
ATOM   5956  CA  ASN A 368     -25.069   4.653 -21.333  1.00  1.66           C  
ATOM   5957  C   ASN A 368     -26.455   4.708 -20.670  1.00  1.66           C  
ATOM   5958  O   ASN A 368     -27.447   5.014 -21.331  1.00  1.66           O  
ATOM   5959  CB  ASN A 368     -24.650   5.966 -21.944  1.00  1.66           C  
ATOM   5960  CG  ASN A 368     -23.205   5.936 -22.259  1.00  1.66           C  
ATOM   5961  OD1 ASN A 368     -22.450   5.300 -21.523  1.00  1.66           O  
ATOM   5962  ND2 ASN A 368     -22.803   6.590 -23.304  1.00  1.66           N  
ATOM   5963  H   ASN A 368     -25.204   3.951 -23.340  1.00  1.66           H  
ATOM   5964  HA  ASN A 368     -24.364   4.399 -20.546  1.00  1.66           H  
ATOM   5965 1HB  ASN A 368     -25.197   6.116 -22.873  1.00  1.66           H  
ATOM   5966 2HB  ASN A 368     -24.860   6.777 -21.346  1.00  1.66           H  
ATOM   5967 1HD2 ASN A 368     -21.831   6.591 -23.552  1.00  1.66           H  
ATOM   5968 2HD2 ASN A 368     -23.471   7.108 -23.864  1.00  1.66           H  
ATOM   5969  N   MET A 369     -26.524   4.399 -19.364  1.00  1.47           N  
ATOM   5970  CA  MET A 369     -27.794   4.398 -18.627  1.00  1.47           C  
ATOM   5971  C   MET A 369     -28.129   5.799 -18.100  1.00  1.47           C  
ATOM   5972  O   MET A 369     -27.308   6.411 -17.412  1.00  1.47           O  
ATOM   5973  CB  MET A 369     -27.706   3.401 -17.467  1.00  1.47           C  
ATOM   5974  CG  MET A 369     -28.964   3.283 -16.671  1.00  1.47           C  
ATOM   5975  SD  MET A 369     -28.929   2.054 -15.324  1.00  1.47           S  
ATOM   5976  CE  MET A 369     -29.431   0.541 -16.041  1.00  1.47           C  
ATOM   5977  H   MET A 369     -25.683   4.136 -18.849  1.00  1.47           H  
ATOM   5978  HA  MET A 369     -28.591   4.092 -19.306  1.00  1.47           H  
ATOM   5979 1HB  MET A 369     -27.416   2.431 -17.834  1.00  1.47           H  
ATOM   5980 2HB  MET A 369     -26.929   3.725 -16.776  1.00  1.47           H  
ATOM   5981 1HG  MET A 369     -29.215   4.253 -16.260  1.00  1.47           H  
ATOM   5982 2HG  MET A 369     -29.739   3.003 -17.358  1.00  1.47           H  
ATOM   5983 1HE  MET A 369     -29.449  -0.209 -15.270  1.00  1.47           H  
ATOM   5984 2HE  MET A 369     -30.425   0.642 -16.460  1.00  1.47           H  
ATOM   5985 3HE  MET A 369     -28.744   0.261 -16.803  1.00  1.47           H  
ATOM   5986  N   THR A 370     -29.350   6.299 -18.373  1.00  1.34           N  
ATOM   5987  CA  THR A 370     -29.718   7.677 -17.991  1.00  1.34           C  
ATOM   5988  C   THR A 370     -29.977   7.830 -16.513  1.00  1.34           C  
ATOM   5989  O   THR A 370     -30.137   6.840 -15.808  1.00  1.34           O  
ATOM   5990  CB  THR A 370     -30.949   8.194 -18.775  1.00  1.34           C  
ATOM   5991  OG1 THR A 370     -32.163   7.429 -18.450  1.00  1.34           O  
ATOM   5992  CG2 THR A 370     -30.665   8.078 -20.263  1.00  1.34           C  
ATOM   5993  H   THR A 370     -29.996   5.740 -18.915  1.00  1.34           H  
ATOM   5994  HA  THR A 370     -28.914   8.343 -18.234  1.00  1.34           H  
ATOM   5995  HB  THR A 370     -31.120   9.242 -18.533  1.00  1.34           H  
ATOM   5996  HG1 THR A 370     -32.887   7.744 -19.025  1.00  1.34           H  
ATOM   5997 1HG2 THR A 370     -31.514   8.456 -20.832  1.00  1.34           H  
ATOM   5998 2HG2 THR A 370     -29.780   8.660 -20.502  1.00  1.34           H  
ATOM   5999 3HG2 THR A 370     -30.491   7.034 -20.527  1.00  1.34           H  
ATOM   6000  N   TYR A 371     -30.056   9.082 -16.048  1.00  1.27           N  
ATOM   6001  CA  TYR A 371     -30.328   9.373 -14.642  1.00  1.27           C  
ATOM   6002  C   TYR A 371     -31.614   8.673 -14.228  1.00  1.27           C  
ATOM   6003  O   TYR A 371     -31.668   7.971 -13.218  1.00  1.27           O  
ATOM   6004  CB  TYR A 371     -30.491  10.887 -14.432  1.00  1.27           C  
ATOM   6005  CG  TYR A 371     -30.796  11.288 -13.000  1.00  1.27           C  
ATOM   6006  CD1 TYR A 371     -29.779  11.715 -12.173  1.00  1.27           C  
ATOM   6007  CD2 TYR A 371     -32.084  11.173 -12.502  1.00  1.27           C  
ATOM   6008  CE1 TYR A 371     -30.047  12.028 -10.853  1.00  1.27           C  
ATOM   6009  CE2 TYR A 371     -32.345  11.481 -11.189  1.00  1.27           C  
ATOM   6010  CZ  TYR A 371     -31.328  11.901 -10.366  1.00  1.27           C  
ATOM   6011  OH  TYR A 371     -31.579  12.185  -9.049  1.00  1.27           O  
ATOM   6012  H   TYR A 371     -29.909   9.851 -16.687  1.00  1.27           H  
ATOM   6013  HA  TYR A 371     -29.511   8.990 -14.030  1.00  1.27           H  
ATOM   6014 1HB  TYR A 371     -29.570  11.392 -14.735  1.00  1.27           H  
ATOM   6015 2HB  TYR A 371     -31.292  11.261 -15.066  1.00  1.27           H  
ATOM   6016  HD1 TYR A 371     -28.765  11.799 -12.559  1.00  1.27           H  
ATOM   6017  HD2 TYR A 371     -32.890  10.830 -13.144  1.00  1.27           H  
ATOM   6018  HE1 TYR A 371     -29.244  12.361 -10.192  1.00  1.27           H  
ATOM   6019  HE2 TYR A 371     -33.358  11.382 -10.799  1.00  1.27           H  
ATOM   6020  HH  TYR A 371     -30.786  12.560  -8.653  1.00  1.27           H  
ATOM   6021  N   GLU A 372     -32.660   8.881 -15.032  1.00  1.21           N  
ATOM   6022  CA  GLU A 372     -33.963   8.292 -14.779  1.00  1.21           C  
ATOM   6023  C   GLU A 372     -33.920   6.774 -14.818  1.00  1.21           C  
ATOM   6024  O   GLU A 372     -34.441   6.108 -13.916  1.00  1.21           O  
ATOM   6025  CB  GLU A 372     -34.981   8.790 -15.806  1.00  1.21           C  
ATOM   6026  CG  GLU A 372     -36.377   8.223 -15.604  1.00  1.21           C  
ATOM   6027  CD  GLU A 372     -37.396   8.721 -16.601  1.00  1.21           C  
ATOM   6028  OE1 GLU A 372     -37.056   9.528 -17.433  1.00  1.21           O  
ATOM   6029  OE2 GLU A 372     -38.523   8.264 -16.536  1.00  1.21           O  
ATOM   6030  H   GLU A 372     -32.534   9.464 -15.844  1.00  1.21           H  
ATOM   6031  HA  GLU A 372     -34.289   8.595 -13.784  1.00  1.21           H  
ATOM   6032 1HB  GLU A 372     -35.044   9.876 -15.759  1.00  1.21           H  
ATOM   6033 2HB  GLU A 372     -34.648   8.519 -16.808  1.00  1.21           H  
ATOM   6034 1HG  GLU A 372     -36.317   7.135 -15.677  1.00  1.21           H  
ATOM   6035 2HG  GLU A 372     -36.710   8.470 -14.597  1.00  1.21           H  
ATOM   6036  N   THR A 373     -33.268   6.212 -15.845  1.00  1.17           N  
ATOM   6037  CA  THR A 373     -33.229   4.764 -15.964  1.00  1.17           C  
ATOM   6038  C   THR A 373     -32.523   4.185 -14.753  1.00  1.17           C  
ATOM   6039  O   THR A 373     -32.967   3.181 -14.199  1.00  1.17           O  
ATOM   6040  CB  THR A 373     -32.486   4.293 -17.223  1.00  1.17           C  
ATOM   6041  OG1 THR A 373     -33.110   4.815 -18.394  1.00  1.17           O  
ATOM   6042  CG2 THR A 373     -32.516   2.778 -17.290  1.00  1.17           C  
ATOM   6043  H   THR A 373     -32.826   6.777 -16.573  1.00  1.17           H  
ATOM   6044  HA  THR A 373     -34.249   4.381 -15.985  1.00  1.17           H  
ATOM   6045  HB  THR A 373     -31.465   4.647 -17.182  1.00  1.17           H  
ATOM   6046  HG1 THR A 373     -32.834   5.741 -18.488  1.00  1.17           H  
ATOM   6047 1HG2 THR A 373     -31.984   2.436 -18.178  1.00  1.17           H  
ATOM   6048 2HG2 THR A 373     -32.044   2.370 -16.398  1.00  1.17           H  
ATOM   6049 3HG2 THR A 373     -33.540   2.455 -17.340  1.00  1.17           H  
ATOM   6050  N   PHE A 374     -31.421   4.821 -14.349  1.00  1.13           N  
ATOM   6051  CA  PHE A 374     -30.632   4.346 -13.236  1.00  1.13           C  
ATOM   6052  C   PHE A 374     -31.373   4.472 -11.933  1.00  1.13           C  
ATOM   6053  O   PHE A 374     -31.328   3.544 -11.133  1.00  1.13           O  
ATOM   6054  CB  PHE A 374     -29.268   5.023 -13.159  1.00  1.13           C  
ATOM   6055  CG  PHE A 374     -28.412   4.403 -12.093  1.00  1.13           C  
ATOM   6056  CD1 PHE A 374     -28.575   3.061 -11.767  1.00  1.13           C  
ATOM   6057  CD2 PHE A 374     -27.434   5.104 -11.463  1.00  1.13           C  
ATOM   6058  CE1 PHE A 374     -27.793   2.467 -10.814  1.00  1.13           C  
ATOM   6059  CE2 PHE A 374     -26.651   4.527 -10.520  1.00  1.13           C  
ATOM   6060  CZ  PHE A 374     -26.835   3.203 -10.184  1.00  1.13           C  
ATOM   6061  H   PHE A 374     -31.108   5.647 -14.848  1.00  1.13           H  
ATOM   6062  HA  PHE A 374     -30.453   3.294 -13.380  1.00  1.13           H  
ATOM   6063 1HB  PHE A 374     -28.751   4.948 -14.107  1.00  1.13           H  
ATOM   6064 2HB  PHE A 374     -29.400   6.076 -12.952  1.00  1.13           H  
ATOM   6065  HD1 PHE A 374     -29.339   2.484 -12.274  1.00  1.13           H  
ATOM   6066  HD2 PHE A 374     -27.282   6.124 -11.722  1.00  1.13           H  
ATOM   6067  HE1 PHE A 374     -27.938   1.419 -10.560  1.00  1.13           H  
ATOM   6068  HE2 PHE A 374     -25.881   5.120 -10.029  1.00  1.13           H  
ATOM   6069  HZ  PHE A 374     -26.221   2.748  -9.423  1.00  1.13           H  
ATOM   6070  N   ARG A 375     -32.047   5.588 -11.666  1.00  1.08           N  
ATOM   6071  CA  ARG A 375     -32.768   5.633 -10.405  1.00  1.08           C  
ATOM   6072  C   ARG A 375     -33.825   4.515 -10.369  1.00  1.08           C  
ATOM   6073  O   ARG A 375     -33.956   3.823  -9.356  1.00  1.08           O  
ATOM   6074  CB  ARG A 375     -33.455   6.977 -10.181  1.00  1.08           C  
ATOM   6075  CG  ARG A 375     -32.542   8.184  -9.895  1.00  1.08           C  
ATOM   6076  CD  ARG A 375     -31.829   8.113  -8.571  1.00  1.08           C  
ATOM   6077  NE  ARG A 375     -32.732   8.068  -7.407  1.00  1.08           N  
ATOM   6078  CZ  ARG A 375     -33.266   9.139  -6.752  1.00  1.08           C  
ATOM   6079  NH1 ARG A 375     -33.031  10.395  -7.111  1.00  1.08           N  
ATOM   6080  NH2 ARG A 375     -34.050   8.935  -5.700  1.00  1.08           N  
ATOM   6081  H   ARG A 375     -32.061   6.377 -12.315  1.00  1.08           H  
ATOM   6082  HA  ARG A 375     -32.058   5.471  -9.594  1.00  1.08           H  
ATOM   6083 1HB  ARG A 375     -34.031   7.224 -11.077  1.00  1.08           H  
ATOM   6084 2HB  ARG A 375     -34.160   6.889  -9.355  1.00  1.08           H  
ATOM   6085 1HG  ARG A 375     -31.797   8.261 -10.682  1.00  1.08           H  
ATOM   6086 2HG  ARG A 375     -33.152   9.079  -9.892  1.00  1.08           H  
ATOM   6087 1HD  ARG A 375     -31.197   7.223  -8.545  1.00  1.08           H  
ATOM   6088 2HD  ARG A 375     -31.201   8.999  -8.472  1.00  1.08           H  
ATOM   6089  HE  ARG A 375     -32.970   7.152  -7.043  1.00  1.08           H  
ATOM   6090 1HH1 ARG A 375     -32.440  10.652  -7.897  1.00  1.08           H  
ATOM   6091 2HH1 ARG A 375     -33.450  11.141  -6.574  1.00  1.08           H  
ATOM   6092 1HH2 ARG A 375     -34.267   7.982  -5.366  1.00  1.08           H  
ATOM   6093 2HH2 ARG A 375     -34.430   9.724  -5.201  1.00  1.08           H  
ATOM   6094  N   LYS A 376     -34.546   4.285 -11.483  1.00  1.05           N  
ATOM   6095  CA  LYS A 376     -35.565   3.229 -11.486  1.00  1.05           C  
ATOM   6096  C   LYS A 376     -34.935   1.850 -11.339  1.00  1.05           C  
ATOM   6097  O   LYS A 376     -35.440   0.987 -10.609  1.00  1.05           O  
ATOM   6098  CB  LYS A 376     -36.375   3.261 -12.780  1.00  1.05           C  
ATOM   6099  CG  LYS A 376     -37.306   4.445 -12.932  1.00  1.05           C  
ATOM   6100  CD  LYS A 376     -38.039   4.395 -14.273  1.00  1.05           C  
ATOM   6101  CE  LYS A 376     -38.963   5.595 -14.437  1.00  1.05           C  
ATOM   6102  NZ  LYS A 376     -39.644   5.606 -15.761  1.00  1.05           N  
ATOM   6103  H   LYS A 376     -34.410   4.862 -12.318  1.00  1.05           H  
ATOM   6104  HA  LYS A 376     -36.232   3.389 -10.641  1.00  1.05           H  
ATOM   6105 1HB  LYS A 376     -35.688   3.268 -13.632  1.00  1.05           H  
ATOM   6106 2HB  LYS A 376     -36.976   2.360 -12.852  1.00  1.05           H  
ATOM   6107 1HG  LYS A 376     -38.032   4.452 -12.120  1.00  1.05           H  
ATOM   6108 2HG  LYS A 376     -36.722   5.366 -12.888  1.00  1.05           H  
ATOM   6109 1HD  LYS A 376     -37.303   4.407 -15.082  1.00  1.05           H  
ATOM   6110 2HD  LYS A 376     -38.621   3.472 -14.351  1.00  1.05           H  
ATOM   6111 1HE  LYS A 376     -39.715   5.578 -13.652  1.00  1.05           H  
ATOM   6112 2HE  LYS A 376     -38.376   6.503 -14.338  1.00  1.05           H  
ATOM   6113 1HZ  LYS A 376     -40.237   6.426 -15.829  1.00  1.05           H  
ATOM   6114 2HZ  LYS A 376     -38.949   5.635 -16.500  1.00  1.05           H  
ATOM   6115 3HZ  LYS A 376     -40.207   4.777 -15.861  1.00  1.05           H  
ATOM   6116  N   PHE A 377     -33.818   1.644 -12.024  1.00  1.02           N  
ATOM   6117  CA  PHE A 377     -33.107   0.388 -11.974  1.00  1.02           C  
ATOM   6118  C   PHE A 377     -32.651   0.133 -10.562  1.00  1.02           C  
ATOM   6119  O   PHE A 377     -32.831  -0.955 -10.015  1.00  1.02           O  
ATOM   6120  CB  PHE A 377     -31.936   0.399 -12.936  1.00  1.02           C  
ATOM   6121  CG  PHE A 377     -31.251  -0.841 -12.935  1.00  1.02           C  
ATOM   6122  CD1 PHE A 377     -31.821  -1.883 -13.588  1.00  1.02           C  
ATOM   6123  CD2 PHE A 377     -30.046  -1.007 -12.288  1.00  1.02           C  
ATOM   6124  CE1 PHE A 377     -31.239  -3.069 -13.595  1.00  1.02           C  
ATOM   6125  CE2 PHE A 377     -29.439  -2.230 -12.299  1.00  1.02           C  
ATOM   6126  CZ  PHE A 377     -30.056  -3.268 -12.950  1.00  1.02           C  
ATOM   6127  H   PHE A 377     -33.451   2.377 -12.625  1.00  1.02           H  
ATOM   6128  HA  PHE A 377     -33.774  -0.419 -12.242  1.00  1.02           H  
ATOM   6129 1HB  PHE A 377     -32.282   0.612 -13.948  1.00  1.02           H  
ATOM   6130 2HB  PHE A 377     -31.242   1.177 -12.653  1.00  1.02           H  
ATOM   6131  HD1 PHE A 377     -32.766  -1.738 -14.096  1.00  1.02           H  
ATOM   6132  HD2 PHE A 377     -29.594  -0.162 -11.770  1.00  1.02           H  
ATOM   6133  HE1 PHE A 377     -31.709  -3.868 -14.110  1.00  1.02           H  
ATOM   6134  HE2 PHE A 377     -28.487  -2.383 -11.789  1.00  1.02           H  
ATOM   6135  HZ  PHE A 377     -29.609  -4.244 -12.963  1.00  1.02           H  
ATOM   6136  N   ALA A 378     -32.050   1.139  -9.963  1.00  1.01           N  
ATOM   6137  CA  ALA A 378     -31.546   1.033  -8.626  1.00  1.01           C  
ATOM   6138  C   ALA A 378     -32.663   0.687  -7.649  1.00  1.01           C  
ATOM   6139  O   ALA A 378     -32.463  -0.115  -6.733  1.00  1.01           O  
ATOM   6140  CB  ALA A 378     -30.891   2.324  -8.269  1.00  1.01           C  
ATOM   6141  H   ALA A 378     -31.929   2.017 -10.455  1.00  1.01           H  
ATOM   6142  HA  ALA A 378     -30.808   0.235  -8.608  1.00  1.01           H  
ATOM   6143 1HB  ALA A 378     -30.470   2.259  -7.306  1.00  1.01           H  
ATOM   6144 2HB  ALA A 378     -30.113   2.516  -8.994  1.00  1.01           H  
ATOM   6145 3HB  ALA A 378     -31.624   3.128  -8.299  1.00  1.01           H  
ATOM   6146  N   LYS A 379     -33.863   1.245  -7.855  1.00  1.02           N  
ATOM   6147  CA  LYS A 379     -34.992   0.901  -6.995  1.00  1.02           C  
ATOM   6148  C   LYS A 379     -35.343  -0.579  -7.134  1.00  1.02           C  
ATOM   6149  O   LYS A 379     -35.652  -1.243  -6.144  1.00  1.02           O  
ATOM   6150  CB  LYS A 379     -36.218   1.761  -7.318  1.00  1.02           C  
ATOM   6151  CG  LYS A 379     -36.108   3.211  -6.876  1.00  1.02           C  
ATOM   6152  CD  LYS A 379     -37.337   4.016  -7.287  1.00  1.02           C  
ATOM   6153  CE  LYS A 379     -37.235   5.454  -6.816  1.00  1.02           C  
ATOM   6154  NZ  LYS A 379     -38.408   6.266  -7.241  1.00  1.02           N  
ATOM   6155  H   LYS A 379     -33.986   1.938  -8.597  1.00  1.02           H  
ATOM   6156  HA  LYS A 379     -34.706   1.085  -5.961  1.00  1.02           H  
ATOM   6157 1HB  LYS A 379     -36.388   1.756  -8.392  1.00  1.02           H  
ATOM   6158 2HB  LYS A 379     -37.098   1.330  -6.846  1.00  1.02           H  
ATOM   6159 1HG  LYS A 379     -36.028   3.237  -5.791  1.00  1.02           H  
ATOM   6160 2HG  LYS A 379     -35.215   3.664  -7.286  1.00  1.02           H  
ATOM   6161 1HD  LYS A 379     -37.426   4.006  -8.373  1.00  1.02           H  
ATOM   6162 2HD  LYS A 379     -38.229   3.563  -6.859  1.00  1.02           H  
ATOM   6163 1HE  LYS A 379     -37.181   5.463  -5.731  1.00  1.02           H  
ATOM   6164 2HE  LYS A 379     -36.323   5.899  -7.220  1.00  1.02           H  
ATOM   6165 1HZ  LYS A 379     -38.299   7.211  -6.900  1.00  1.02           H  
ATOM   6166 2HZ  LYS A 379     -38.467   6.275  -8.247  1.00  1.02           H  
ATOM   6167 3HZ  LYS A 379     -39.249   5.865  -6.856  1.00  1.02           H  
ATOM   6168  N   LEU A 380     -35.249  -1.103  -8.361  1.00  1.05           N  
ATOM   6169  CA  LEU A 380     -35.544  -2.508  -8.636  1.00  1.05           C  
ATOM   6170  C   LEU A 380     -34.522  -3.423  -7.944  1.00  1.05           C  
ATOM   6171  O   LEU A 380     -34.880  -4.443  -7.350  1.00  1.05           O  
ATOM   6172  CB  LEU A 380     -35.541  -2.768 -10.151  1.00  1.05           C  
ATOM   6173  CG  LEU A 380     -35.893  -4.163 -10.561  1.00  1.05           C  
ATOM   6174  CD1 LEU A 380     -37.289  -4.460 -10.079  1.00  1.05           C  
ATOM   6175  CD2 LEU A 380     -35.795  -4.282 -12.049  1.00  1.05           C  
ATOM   6176  H   LEU A 380     -35.003  -0.488  -9.140  1.00  1.05           H  
ATOM   6177  HA  LEU A 380     -36.533  -2.735  -8.242  1.00  1.05           H  
ATOM   6178 1HB  LEU A 380     -36.238  -2.079 -10.628  1.00  1.05           H  
ATOM   6179 2HB  LEU A 380     -34.551  -2.568 -10.539  1.00  1.05           H  
ATOM   6180  HG  LEU A 380     -35.206  -4.866 -10.091  1.00  1.05           H  
ATOM   6181 1HD1 LEU A 380     -37.564  -5.456 -10.355  1.00  1.05           H  
ATOM   6182 2HD1 LEU A 380     -37.331  -4.363  -8.996  1.00  1.05           H  
ATOM   6183 3HD1 LEU A 380     -37.990  -3.756 -10.534  1.00  1.05           H  
ATOM   6184 1HD2 LEU A 380     -36.049  -5.298 -12.359  1.00  1.05           H  
ATOM   6185 2HD2 LEU A 380     -36.484  -3.581 -12.504  1.00  1.05           H  
ATOM   6186 3HD2 LEU A 380     -34.784  -4.047 -12.356  1.00  1.05           H  
ATOM   6187  N   VAL A 381     -33.243  -3.047  -8.039  1.00  1.11           N  
ATOM   6188  CA  VAL A 381     -32.126  -3.779  -7.432  1.00  1.11           C  
ATOM   6189  C   VAL A 381     -32.132  -3.705  -5.899  1.00  1.11           C  
ATOM   6190  O   VAL A 381     -31.817  -4.684  -5.218  1.00  1.11           O  
ATOM   6191  CB  VAL A 381     -30.770  -3.229  -7.938  1.00  1.11           C  
ATOM   6192  CG1 VAL A 381     -29.605  -3.861  -7.185  1.00  1.11           C  
ATOM   6193  CG2 VAL A 381     -30.608  -3.510  -9.390  1.00  1.11           C  
ATOM   6194  H   VAL A 381     -33.042  -2.202  -8.576  1.00  1.11           H  
ATOM   6195  HA  VAL A 381     -32.206  -4.824  -7.731  1.00  1.11           H  
ATOM   6196  HB  VAL A 381     -30.744  -2.156  -7.763  1.00  1.11           H  
ATOM   6197 1HG1 VAL A 381     -28.675  -3.442  -7.554  1.00  1.11           H  
ATOM   6198 2HG1 VAL A 381     -29.695  -3.652  -6.119  1.00  1.11           H  
ATOM   6199 3HG1 VAL A 381     -29.605  -4.941  -7.348  1.00  1.11           H  
ATOM   6200 1HG2 VAL A 381     -29.661  -3.106  -9.707  1.00  1.11           H  
ATOM   6201 2HG2 VAL A 381     -30.614  -4.575  -9.546  1.00  1.11           H  
ATOM   6202 3HG2 VAL A 381     -31.419  -3.049  -9.954  1.00  1.11           H  
ATOM   6203  N   GLY A 382     -32.433  -2.517  -5.366  1.00  1.19           N  
ATOM   6204  CA  GLY A 382     -32.385  -2.242  -3.932  1.00  1.19           C  
ATOM   6205  C   GLY A 382     -31.102  -1.460  -3.636  1.00  1.19           C  
ATOM   6206  O   GLY A 382     -30.516  -1.556  -2.558  1.00  1.19           O  
ATOM   6207  H   GLY A 382     -32.700  -1.763  -5.986  1.00  1.19           H  
ATOM   6208 1HA  GLY A 382     -33.260  -1.659  -3.643  1.00  1.19           H  
ATOM   6209 2HA  GLY A 382     -32.402  -3.175  -3.371  1.00  1.19           H  
ATOM   6210  N   LEU A 383     -30.680  -0.696  -4.640  1.00  1.27           N  
ATOM   6211  CA  LEU A 383     -29.472   0.113  -4.681  1.00  1.27           C  
ATOM   6212  C   LEU A 383     -29.766   1.617  -4.794  1.00  1.27           C  
ATOM   6213  O   LEU A 383     -28.897   2.391  -5.209  1.00  1.27           O  
ATOM   6214  CB  LEU A 383     -28.733  -0.283  -5.957  1.00  1.27           C  
ATOM   6215  CG  LEU A 383     -27.435   0.351  -6.235  1.00  1.27           C  
ATOM   6216  CD1 LEU A 383     -26.428  -0.127  -5.216  1.00  1.27           C  
ATOM   6217  CD2 LEU A 383     -27.046   0.045  -7.597  1.00  1.27           C  
ATOM   6218  H   LEU A 383     -31.258  -0.668  -5.473  1.00  1.27           H  
ATOM   6219  HA  LEU A 383     -28.878  -0.084  -3.790  1.00  1.27           H  
ATOM   6220 1HB  LEU A 383     -28.550  -1.356  -5.917  1.00  1.27           H  
ATOM   6221 2HB  LEU A 383     -29.381  -0.090  -6.797  1.00  1.27           H  
ATOM   6222  HG  LEU A 383     -27.528   1.423  -6.146  1.00  1.27           H  
ATOM   6223 1HD1 LEU A 383     -25.463   0.336  -5.412  1.00  1.27           H  
ATOM   6224 2HD1 LEU A 383     -26.766   0.132  -4.216  1.00  1.27           H  
ATOM   6225 3HD1 LEU A 383     -26.325  -1.209  -5.295  1.00  1.27           H  
ATOM   6226 1HD2 LEU A 383     -26.097   0.519  -7.793  1.00  1.27           H  
ATOM   6227 2HD2 LEU A 383     -26.960  -1.009  -7.674  1.00  1.27           H  
ATOM   6228 3HD2 LEU A 383     -27.801   0.414  -8.287  1.00  1.27           H  
ATOM   6229  N   GLU A 384     -30.987   2.036  -4.465  1.00  1.34           N  
ATOM   6230  CA  GLU A 384     -31.376   3.438  -4.658  1.00  1.34           C  
ATOM   6231  C   GLU A 384     -30.505   4.475  -3.961  1.00  1.34           C  
ATOM   6232  O   GLU A 384     -30.166   5.490  -4.567  1.00  1.34           O  
ATOM   6233  CB  GLU A 384     -32.817   3.675  -4.222  1.00  1.34           C  
ATOM   6234  CG  GLU A 384     -33.295   5.101  -4.505  1.00  1.34           C  
ATOM   6235  CD  GLU A 384     -34.726   5.345  -4.136  1.00  1.34           C  
ATOM   6236  OE1 GLU A 384     -35.352   4.461  -3.601  1.00  1.34           O  
ATOM   6237  OE2 GLU A 384     -35.213   6.421  -4.427  1.00  1.34           O  
ATOM   6238  H   GLU A 384     -31.654   1.367  -4.104  1.00  1.34           H  
ATOM   6239  HA  GLU A 384     -31.330   3.649  -5.722  1.00  1.34           H  
ATOM   6240 1HB  GLU A 384     -33.477   2.983  -4.747  1.00  1.34           H  
ATOM   6241 2HB  GLU A 384     -32.916   3.486  -3.154  1.00  1.34           H  
ATOM   6242 1HG  GLU A 384     -32.664   5.800  -3.953  1.00  1.34           H  
ATOM   6243 2HG  GLU A 384     -33.164   5.303  -5.569  1.00  1.34           H  
ATOM   6244  N   GLU A 385     -30.115   4.237  -2.707  1.00  1.39           N  
ATOM   6245  CA  GLU A 385     -29.326   5.245  -1.994  1.00  1.39           C  
ATOM   6246  C   GLU A 385     -27.992   5.498  -2.680  1.00  1.39           C  
ATOM   6247  O   GLU A 385     -27.517   6.636  -2.758  1.00  1.39           O  
ATOM   6248  CB  GLU A 385     -29.085   4.808  -0.550  1.00  1.39           C  
ATOM   6249  CG  GLU A 385     -30.336   4.818   0.324  1.00  1.39           C  
ATOM   6250  CD  GLU A 385     -30.087   4.321   1.731  1.00  1.39           C  
ATOM   6251  OE1 GLU A 385     -29.005   3.854   1.995  1.00  1.39           O  
ATOM   6252  OE2 GLU A 385     -30.982   4.414   2.539  1.00  1.39           O  
ATOM   6253  H   GLU A 385     -30.393   3.382  -2.248  1.00  1.39           H  
ATOM   6254  HA  GLU A 385     -29.887   6.181  -1.990  1.00  1.39           H  
ATOM   6255 1HB  GLU A 385     -28.678   3.797  -0.543  1.00  1.39           H  
ATOM   6256 2HB  GLU A 385     -28.344   5.462  -0.091  1.00  1.39           H  
ATOM   6257 1HG  GLU A 385     -30.722   5.836   0.373  1.00  1.39           H  
ATOM   6258 2HG  GLU A 385     -31.096   4.194  -0.148  1.00  1.39           H  
ATOM   6259  N   VAL A 386     -27.400   4.429  -3.196  1.00  1.39           N  
ATOM   6260  CA  VAL A 386     -26.131   4.528  -3.879  1.00  1.39           C  
ATOM   6261  C   VAL A 386     -26.311   5.254  -5.183  1.00  1.39           C  
ATOM   6262  O   VAL A 386     -25.548   6.163  -5.503  1.00  1.39           O  
ATOM   6263  CB  VAL A 386     -25.572   3.139  -4.159  1.00  1.39           C  
ATOM   6264  CG1 VAL A 386     -24.335   3.233  -5.023  1.00  1.39           C  
ATOM   6265  CG2 VAL A 386     -25.283   2.450  -2.848  1.00  1.39           C  
ATOM   6266  H   VAL A 386     -27.855   3.531  -3.117  1.00  1.39           H  
ATOM   6267  HA  VAL A 386     -25.433   5.082  -3.252  1.00  1.39           H  
ATOM   6268  HB  VAL A 386     -26.298   2.588  -4.701  1.00  1.39           H  
ATOM   6269 1HG1 VAL A 386     -23.951   2.234  -5.238  1.00  1.39           H  
ATOM   6270 2HG1 VAL A 386     -24.584   3.729  -5.964  1.00  1.39           H  
ATOM   6271 3HG1 VAL A 386     -23.581   3.805  -4.497  1.00  1.39           H  
ATOM   6272 1HG2 VAL A 386     -24.900   1.449  -3.040  1.00  1.39           H  
ATOM   6273 2HG2 VAL A 386     -24.541   3.022  -2.294  1.00  1.39           H  
ATOM   6274 3HG2 VAL A 386     -26.203   2.384  -2.266  1.00  1.39           H  
ATOM   6275  N   ALA A 387     -27.345   4.871  -5.933  1.00  1.36           N  
ATOM   6276  CA  ALA A 387     -27.599   5.497  -7.214  1.00  1.36           C  
ATOM   6277  C   ALA A 387     -27.848   6.978  -7.084  1.00  1.36           C  
ATOM   6278  O   ALA A 387     -27.334   7.765  -7.876  1.00  1.36           O  
ATOM   6279  CB  ALA A 387     -28.799   4.862  -7.862  1.00  1.36           C  
ATOM   6280  H   ALA A 387     -27.954   4.116  -5.612  1.00  1.36           H  
ATOM   6281  HA  ALA A 387     -26.718   5.355  -7.832  1.00  1.36           H  
ATOM   6282 1HB  ALA A 387     -28.983   5.304  -8.839  1.00  1.36           H  
ATOM   6283 2HB  ALA A 387     -28.586   3.811  -7.961  1.00  1.36           H  
ATOM   6284 3HB  ALA A 387     -29.673   5.007  -7.231  1.00  1.36           H  
ATOM   6285  N   GLU A 388     -28.596   7.387  -6.063  1.00  1.30           N  
ATOM   6286  CA  GLU A 388     -28.853   8.805  -5.914  1.00  1.30           C  
ATOM   6287  C   GLU A 388     -27.558   9.541  -5.613  1.00  1.30           C  
ATOM   6288  O   GLU A 388     -27.249  10.552  -6.254  1.00  1.30           O  
ATOM   6289  CB  GLU A 388     -29.888   9.080  -4.822  1.00  1.30           C  
ATOM   6290  CG  GLU A 388     -30.220  10.570  -4.681  1.00  1.30           C  
ATOM   6291  CD  GLU A 388     -31.311  10.908  -3.676  1.00  1.30           C  
ATOM   6292  OE1 GLU A 388     -31.852  10.029  -3.061  1.00  1.30           O  
ATOM   6293  OE2 GLU A 388     -31.591  12.082  -3.535  1.00  1.30           O  
ATOM   6294  H   GLU A 388     -29.009   6.712  -5.417  1.00  1.30           H  
ATOM   6295  HA  GLU A 388     -29.244   9.185  -6.857  1.00  1.30           H  
ATOM   6296 1HB  GLU A 388     -30.804   8.532  -5.037  1.00  1.30           H  
ATOM   6297 2HB  GLU A 388     -29.508   8.718  -3.863  1.00  1.30           H  
ATOM   6298 1HG  GLU A 388     -29.306  11.084  -4.383  1.00  1.30           H  
ATOM   6299 2HG  GLU A 388     -30.508  10.948  -5.660  1.00  1.30           H  
ATOM   6300  N   ASN A 389     -26.776   9.028  -4.661  1.00  1.22           N  
ATOM   6301  CA  ASN A 389     -25.541   9.702  -4.306  1.00  1.22           C  
ATOM   6302  C   ASN A 389     -24.539   9.719  -5.453  1.00  1.22           C  
ATOM   6303  O   ASN A 389     -23.878  10.736  -5.687  1.00  1.22           O  
ATOM   6304  CB  ASN A 389     -24.942   9.058  -3.082  1.00  1.22           C  
ATOM   6305  CG  ASN A 389     -25.694   9.405  -1.826  1.00  1.22           C  
ATOM   6306  OD1 ASN A 389     -26.413  10.414  -1.766  1.00  1.22           O  
ATOM   6307  ND2 ASN A 389     -25.549   8.590  -0.816  1.00  1.22           N  
ATOM   6308  H   ASN A 389     -27.049   8.179  -4.158  1.00  1.22           H  
ATOM   6309  HA  ASN A 389     -25.776  10.740  -4.071  1.00  1.22           H  
ATOM   6310 1HB  ASN A 389     -24.934   7.971  -3.207  1.00  1.22           H  
ATOM   6311 2HB  ASN A 389     -23.918   9.387  -2.980  1.00  1.22           H  
ATOM   6312 1HD2 ASN A 389     -26.025   8.769   0.044  1.00  1.22           H  
ATOM   6313 2HD2 ASN A 389     -24.964   7.784  -0.906  1.00  1.22           H  
ATOM   6314  N   HIS A 390     -24.454   8.624  -6.212  1.00  1.14           N  
ATOM   6315  CA  HIS A 390     -23.502   8.602  -7.301  1.00  1.14           C  
ATOM   6316  C   HIS A 390     -23.920   9.552  -8.398  1.00  1.14           C  
ATOM   6317  O   HIS A 390     -23.118  10.352  -8.866  1.00  1.14           O  
ATOM   6318  CB  HIS A 390     -23.325   7.199  -7.893  1.00  1.14           C  
ATOM   6319  CG  HIS A 390     -22.531   6.262  -7.047  1.00  1.14           C  
ATOM   6320  ND1 HIS A 390     -22.219   4.986  -7.457  1.00  1.14           N  
ATOM   6321  CD2 HIS A 390     -21.979   6.408  -5.822  1.00  1.14           C  
ATOM   6322  CE1 HIS A 390     -21.495   4.387  -6.535  1.00  1.14           C  
ATOM   6323  NE2 HIS A 390     -21.335   5.223  -5.525  1.00  1.14           N  
ATOM   6324  H   HIS A 390     -25.016   7.804  -6.007  1.00  1.14           H  
ATOM   6325  HA  HIS A 390     -22.538   8.927  -6.928  1.00  1.14           H  
ATOM   6326 1HB  HIS A 390     -24.313   6.754  -8.051  1.00  1.14           H  
ATOM   6327 2HB  HIS A 390     -22.846   7.279  -8.865  1.00  1.14           H  
ATOM   6328  HD2 HIS A 390     -22.030   7.298  -5.192  1.00  1.14           H  
ATOM   6329  HE1 HIS A 390     -21.106   3.371  -6.596  1.00  1.14           H  
ATOM   6330  HE2 HIS A 390     -20.824   5.027  -4.672  1.00  1.14           H  
ATOM   6331  N   LEU A 391     -25.201   9.567  -8.743  1.00  1.06           N  
ATOM   6332  CA  LEU A 391     -25.654  10.460  -9.793  1.00  1.06           C  
ATOM   6333  C   LEU A 391     -25.441  11.928  -9.405  1.00  1.06           C  
ATOM   6334  O   LEU A 391     -25.168  12.775 -10.268  1.00  1.06           O  
ATOM   6335  CB  LEU A 391     -27.111  10.152 -10.114  1.00  1.06           C  
ATOM   6336  CG  LEU A 391     -27.356   8.802 -10.835  1.00  1.06           C  
ATOM   6337  CD1 LEU A 391     -28.860   8.467 -10.829  1.00  1.06           C  
ATOM   6338  CD2 LEU A 391     -26.827   8.920 -12.289  1.00  1.06           C  
ATOM   6339  H   LEU A 391     -25.871   8.927  -8.316  1.00  1.06           H  
ATOM   6340  HA  LEU A 391     -25.064  10.257 -10.685  1.00  1.06           H  
ATOM   6341 1HB  LEU A 391     -27.686  10.155  -9.182  1.00  1.06           H  
ATOM   6342 2HB  LEU A 391     -27.464  10.929 -10.748  1.00  1.06           H  
ATOM   6343  HG  LEU A 391     -26.828   8.009 -10.312  1.00  1.06           H  
ATOM   6344 1HD1 LEU A 391     -29.045   7.534 -11.314  1.00  1.06           H  
ATOM   6345 2HD1 LEU A 391     -29.185   8.401  -9.797  1.00  1.06           H  
ATOM   6346 3HD1 LEU A 391     -29.415   9.217 -11.331  1.00  1.06           H  
ATOM   6347 1HD2 LEU A 391     -26.982   7.991 -12.829  1.00  1.06           H  
ATOM   6348 2HD2 LEU A 391     -27.359   9.719 -12.802  1.00  1.06           H  
ATOM   6349 3HD2 LEU A 391     -25.760   9.149 -12.267  1.00  1.06           H  
ATOM   6350  N   LYS A 392     -25.580  12.255  -8.117  1.00  1.00           N  
ATOM   6351  CA  LYS A 392     -25.333  13.623  -7.677  1.00  1.00           C  
ATOM   6352  C   LYS A 392     -23.843  14.013  -7.615  1.00  1.00           C  
ATOM   6353  O   LYS A 392     -23.497  15.154  -7.940  1.00  1.00           O  
ATOM   6354  CB  LYS A 392     -25.960  13.872  -6.307  1.00  1.00           C  
ATOM   6355  CG  LYS A 392     -27.479  13.938  -6.292  1.00  1.00           C  
ATOM   6356  CD  LYS A 392     -27.990  14.202  -4.883  1.00  1.00           C  
ATOM   6357  CE  LYS A 392     -29.507  14.300  -4.842  1.00  1.00           C  
ATOM   6358  NZ  LYS A 392     -30.011  14.518  -3.455  1.00  1.00           N  
ATOM   6359  H   LYS A 392     -25.868  11.551  -7.434  1.00  1.00           H  
ATOM   6360  HA  LYS A 392     -25.813  14.291  -8.391  1.00  1.00           H  
ATOM   6361 1HB  LYS A 392     -25.665  13.060  -5.637  1.00  1.00           H  
ATOM   6362 2HB  LYS A 392     -25.567  14.798  -5.888  1.00  1.00           H  
ATOM   6363 1HG  LYS A 392     -27.821  14.731  -6.955  1.00  1.00           H  
ATOM   6364 2HG  LYS A 392     -27.887  12.990  -6.644  1.00  1.00           H  
ATOM   6365 1HD  LYS A 392     -27.676  13.380  -4.233  1.00  1.00           H  
ATOM   6366 2HD  LYS A 392     -27.560  15.126  -4.503  1.00  1.00           H  
ATOM   6367 1HE  LYS A 392     -29.832  15.126  -5.471  1.00  1.00           H  
ATOM   6368 2HE  LYS A 392     -29.928  13.382  -5.229  1.00  1.00           H  
ATOM   6369 1HZ  LYS A 392     -31.026  14.567  -3.467  1.00  1.00           H  
ATOM   6370 2HZ  LYS A 392     -29.717  13.747  -2.859  1.00  1.00           H  
ATOM   6371 3HZ  LYS A 392     -29.638  15.378  -3.090  1.00  1.00           H  
ATOM   6372  N   HIS A 393     -22.962  13.085  -7.196  1.00  0.96           N  
ATOM   6373  CA  HIS A 393     -21.549  13.431  -7.010  1.00  0.96           C  
ATOM   6374  C   HIS A 393     -20.473  12.860  -7.942  1.00  0.96           C  
ATOM   6375  O   HIS A 393     -19.436  13.514  -8.069  1.00  0.96           O  
ATOM   6376  CB  HIS A 393     -21.145  13.115  -5.568  1.00  0.96           C  
ATOM   6377  CG  HIS A 393     -21.789  14.025  -4.577  1.00  0.96           C  
ATOM   6378  ND1 HIS A 393     -21.316  15.305  -4.339  1.00  0.96           N  
ATOM   6379  CD2 HIS A 393     -22.879  13.872  -3.789  1.00  0.96           C  
ATOM   6380  CE1 HIS A 393     -22.080  15.898  -3.443  1.00  0.96           C  
ATOM   6381  NE2 HIS A 393     -23.042  15.054  -3.088  1.00  0.96           N  
ATOM   6382  H   HIS A 393     -23.286  12.151  -6.940  1.00  0.96           H  
ATOM   6383  HA  HIS A 393     -21.468  14.510  -7.114  1.00  0.96           H  
ATOM   6384 1HB  HIS A 393     -21.426  12.084  -5.326  1.00  0.96           H  
ATOM   6385 2HB  HIS A 393     -20.072  13.194  -5.472  1.00  0.96           H  
ATOM   6386  HD1 HIS A 393     -20.506  15.745  -4.789  1.00  0.96           H  
ATOM   6387  HD2 HIS A 393     -23.577  13.039  -3.649  1.00  0.96           H  
ATOM   6388  HE1 HIS A 393     -21.861  16.919  -3.123  1.00  0.96           H  
ATOM   6389  N   ILE A 394     -20.657  11.689  -8.574  1.00  0.93           N  
ATOM   6390  CA  ILE A 394     -19.591  11.101  -9.414  1.00  0.93           C  
ATOM   6391  C   ILE A 394     -20.077  10.621 -10.804  1.00  0.93           C  
ATOM   6392  O   ILE A 394     -21.236  10.253 -10.984  1.00  0.93           O  
ATOM   6393  CB  ILE A 394     -18.829   9.967  -8.663  1.00  0.93           C  
ATOM   6394  CG1 ILE A 394     -19.731   8.825  -8.267  1.00  0.93           C  
ATOM   6395  CG2 ILE A 394     -18.121  10.498  -7.417  1.00  0.93           C  
ATOM   6396  CD1 ILE A 394     -18.954   7.630  -7.694  1.00  0.93           C  
ATOM   6397  H   ILE A 394     -21.540  11.192  -8.487  1.00  0.93           H  
ATOM   6398  HA  ILE A 394     -18.859  11.877  -9.605  1.00  0.93           H  
ATOM   6399  HB  ILE A 394     -18.078   9.558  -9.341  1.00  0.93           H  
ATOM   6400 1HG1 ILE A 394     -20.418   9.179  -7.516  1.00  0.93           H  
ATOM   6401 2HG1 ILE A 394     -20.303   8.495  -9.137  1.00  0.93           H  
ATOM   6402 1HG2 ILE A 394     -17.586   9.685  -6.956  1.00  0.93           H  
ATOM   6403 2HG2 ILE A 394     -17.430  11.274  -7.705  1.00  0.93           H  
ATOM   6404 3HG2 ILE A 394     -18.845  10.895  -6.710  1.00  0.93           H  
ATOM   6405 1HD1 ILE A 394     -19.639   6.845  -7.418  1.00  0.93           H  
ATOM   6406 2HD1 ILE A 394     -18.270   7.255  -8.439  1.00  0.93           H  
ATOM   6407 3HD1 ILE A 394     -18.394   7.941  -6.815  1.00  0.93           H  
ATOM   6408  N   LEU A 395     -19.166  10.578 -11.780  1.00  0.91           N  
ATOM   6409  CA  LEU A 395     -19.499  10.153 -13.139  1.00  0.91           C  
ATOM   6410  C   LEU A 395     -18.485   9.143 -13.618  1.00  0.91           C  
ATOM   6411  O   LEU A 395     -17.272   9.352 -13.572  1.00  0.91           O  
ATOM   6412  CB  LEU A 395     -19.484  11.364 -14.097  1.00  0.91           C  
ATOM   6413  CG  LEU A 395     -20.227  11.279 -15.494  1.00  0.91           C  
ATOM   6414  CD1 LEU A 395     -19.440  10.451 -16.510  1.00  0.91           C  
ATOM   6415  CD2 LEU A 395     -21.594  10.695 -15.279  1.00  0.91           C  
ATOM   6416  H   LEU A 395     -18.234  10.917 -11.586  1.00  0.91           H  
ATOM   6417  HA  LEU A 395     -20.486   9.691 -13.140  1.00  0.91           H  
ATOM   6418 1HB  LEU A 395     -19.862  12.206 -13.599  1.00  0.91           H  
ATOM   6419 2HB  LEU A 395     -18.446  11.550 -14.321  1.00  0.91           H  
ATOM   6420  HG  LEU A 395     -20.332  12.282 -15.901  1.00  0.91           H  
ATOM   6421 1HD1 LEU A 395     -19.983  10.436 -17.454  1.00  0.91           H  
ATOM   6422 2HD1 LEU A 395     -18.459  10.888 -16.665  1.00  0.91           H  
ATOM   6423 3HD1 LEU A 395     -19.328   9.450 -16.163  1.00  0.91           H  
ATOM   6424 1HD2 LEU A 395     -22.127  10.650 -16.228  1.00  0.91           H  
ATOM   6425 2HD2 LEU A 395     -21.501   9.692 -14.870  1.00  0.91           H  
ATOM   6426 3HD2 LEU A 395     -22.150  11.315 -14.587  1.00  0.91           H  
ATOM   6427  N   PHE A 396     -18.984   8.012 -14.037  1.00  0.89           N  
ATOM   6428  CA  PHE A 396     -18.148   6.908 -14.442  1.00  0.89           C  
ATOM   6429  C   PHE A 396     -17.697   7.033 -15.882  1.00  0.89           C  
ATOM   6430  O   PHE A 396     -18.270   6.422 -16.782  1.00  0.89           O  
ATOM   6431  CB  PHE A 396     -18.943   5.662 -14.192  1.00  0.89           C  
ATOM   6432  CG  PHE A 396     -19.146   5.487 -12.742  1.00  0.89           C  
ATOM   6433  CD1 PHE A 396     -20.296   5.930 -12.131  1.00  0.89           C  
ATOM   6434  CD2 PHE A 396     -18.190   4.896 -11.983  1.00  0.89           C  
ATOM   6435  CE1 PHE A 396     -20.470   5.769 -10.783  1.00  0.89           C  
ATOM   6436  CE2 PHE A 396     -18.367   4.713 -10.644  1.00  0.89           C  
ATOM   6437  CZ  PHE A 396     -19.507   5.146 -10.038  1.00  0.89           C  
ATOM   6438  H   PHE A 396     -19.989   7.904 -14.070  1.00  0.89           H  
ATOM   6439  HA  PHE A 396     -17.261   6.892 -13.809  1.00  0.89           H  
ATOM   6440 1HB  PHE A 396     -19.915   5.740 -14.670  1.00  0.89           H  
ATOM   6441 2HB  PHE A 396     -18.435   4.793 -14.584  1.00  0.89           H  
ATOM   6442  HD1 PHE A 396     -21.061   6.417 -12.728  1.00  0.89           H  
ATOM   6443  HD2 PHE A 396     -17.270   4.556 -12.463  1.00  0.89           H  
ATOM   6444  HE1 PHE A 396     -21.376   6.128 -10.305  1.00  0.89           H  
ATOM   6445  HE2 PHE A 396     -17.597   4.222 -10.072  1.00  0.89           H  
ATOM   6446  HZ  PHE A 396     -19.648   5.002  -8.967  1.00  0.89           H  
ATOM   6447  N   ASP A 397     -16.701   7.889 -16.092  1.00  0.88           N  
ATOM   6448  CA  ASP A 397     -16.248   8.200 -17.441  1.00  0.88           C  
ATOM   6449  C   ASP A 397     -15.554   6.995 -18.023  1.00  0.88           C  
ATOM   6450  O   ASP A 397     -15.050   6.140 -17.296  1.00  0.88           O  
ATOM   6451  CB  ASP A 397     -15.288   9.403 -17.469  1.00  0.88           C  
ATOM   6452  CG  ASP A 397     -15.066   9.978 -18.922  1.00  0.88           C  
ATOM   6453  OD1 ASP A 397     -15.746   9.525 -19.829  1.00  0.88           O  
ATOM   6454  OD2 ASP A 397     -14.179  10.828 -19.118  1.00  0.88           O  
ATOM   6455  H   ASP A 397     -16.268   8.315 -15.264  1.00  0.88           H  
ATOM   6456  HA  ASP A 397     -17.117   8.431 -18.057  1.00  0.88           H  
ATOM   6457 1HB  ASP A 397     -15.687  10.189 -16.832  1.00  0.88           H  
ATOM   6458 2HB  ASP A 397     -14.323   9.105 -17.052  1.00  0.88           H  
ATOM   6459  N   GLU A 398     -15.459   6.950 -19.335  1.00  0.85           N  
ATOM   6460  CA  GLU A 398     -14.771   5.831 -19.957  1.00  0.85           C  
ATOM   6461  C   GLU A 398     -13.332   6.144 -20.265  1.00  0.85           C  
ATOM   6462  O   GLU A 398     -12.992   7.230 -20.740  1.00  0.85           O  
ATOM   6463  CB  GLU A 398     -15.501   5.373 -21.220  1.00  0.85           C  
ATOM   6464  CG  GLU A 398     -16.846   4.783 -20.913  1.00  0.85           C  
ATOM   6465  CD  GLU A 398     -17.619   4.222 -22.058  1.00  0.85           C  
ATOM   6466  OE1 GLU A 398     -17.379   4.564 -23.196  1.00  0.85           O  
ATOM   6467  OE2 GLU A 398     -18.464   3.407 -21.762  1.00  0.85           O  
ATOM   6468  H   GLU A 398     -15.856   7.723 -19.871  1.00  0.85           H  
ATOM   6469  HA  GLU A 398     -14.776   4.993 -19.262  1.00  0.85           H  
ATOM   6470 1HB  GLU A 398     -15.643   6.215 -21.872  1.00  0.85           H  
ATOM   6471 2HB  GLU A 398     -14.898   4.632 -21.751  1.00  0.85           H  
ATOM   6472 1HG  GLU A 398     -16.654   3.983 -20.249  1.00  0.85           H  
ATOM   6473 2HG  GLU A 398     -17.451   5.521 -20.386  1.00  0.85           H  
ATOM   6474  N   VAL A 399     -12.484   5.158 -20.036  1.00  0.82           N  
ATOM   6475  CA  VAL A 399     -11.078   5.285 -20.345  1.00  0.82           C  
ATOM   6476  C   VAL A 399     -10.923   5.087 -21.839  1.00  0.82           C  
ATOM   6477  O   VAL A 399     -11.555   4.211 -22.413  1.00  0.82           O  
ATOM   6478  CB  VAL A 399     -10.259   4.266 -19.544  1.00  0.82           C  
ATOM   6479  CG1 VAL A 399      -8.807   4.348 -19.925  1.00  0.82           C  
ATOM   6480  CG2 VAL A 399     -10.446   4.532 -18.085  1.00  0.82           C  
ATOM   6481  H   VAL A 399     -12.818   4.284 -19.621  1.00  0.82           H  
ATOM   6482  HA  VAL A 399     -10.734   6.275 -20.081  1.00  0.82           H  
ATOM   6483  HB  VAL A 399     -10.613   3.258 -19.773  1.00  0.82           H  
ATOM   6484 1HG1 VAL A 399      -8.271   3.614 -19.341  1.00  0.82           H  
ATOM   6485 2HG1 VAL A 399      -8.677   4.143 -20.980  1.00  0.82           H  
ATOM   6486 3HG1 VAL A 399      -8.429   5.345 -19.708  1.00  0.82           H  
ATOM   6487 1HG2 VAL A 399      -9.885   3.806 -17.512  1.00  0.82           H  
ATOM   6488 2HG2 VAL A 399     -10.091   5.529 -17.862  1.00  0.82           H  
ATOM   6489 3HG2 VAL A 399     -11.506   4.452 -17.832  1.00  0.82           H  
ATOM   6490  N   VAL A 400     -10.179   5.953 -22.497  1.00  0.78           N  
ATOM   6491  CA  VAL A 400     -10.016   5.805 -23.934  1.00  0.78           C  
ATOM   6492  C   VAL A 400      -8.600   5.425 -24.308  1.00  0.78           C  
ATOM   6493  O   VAL A 400      -8.372   4.814 -25.354  1.00  0.78           O  
ATOM   6494  CB  VAL A 400     -10.426   7.103 -24.649  1.00  0.78           C  
ATOM   6495  CG1 VAL A 400     -11.875   7.372 -24.384  1.00  0.78           C  
ATOM   6496  CG2 VAL A 400      -9.602   8.262 -24.158  1.00  0.78           C  
ATOM   6497  H   VAL A 400      -9.700   6.688 -21.993  1.00  0.78           H  
ATOM   6498  HA  VAL A 400     -10.678   5.011 -24.280  1.00  0.78           H  
ATOM   6499  HB  VAL A 400     -10.293   6.983 -25.721  1.00  0.78           H  
ATOM   6500 1HG1 VAL A 400     -12.163   8.281 -24.899  1.00  0.78           H  
ATOM   6501 2HG1 VAL A 400     -12.476   6.537 -24.746  1.00  0.78           H  
ATOM   6502 3HG1 VAL A 400     -12.027   7.489 -23.315  1.00  0.78           H  
ATOM   6503 1HG2 VAL A 400      -9.923   9.163 -24.663  1.00  0.78           H  
ATOM   6504 2HG2 VAL A 400      -9.754   8.373 -23.114  1.00  0.78           H  
ATOM   6505 3HG2 VAL A 400      -8.550   8.093 -24.354  1.00  0.78           H  
ATOM   6506  N   GLU A 401      -7.650   5.755 -23.443  1.00  0.75           N  
ATOM   6507  CA  GLU A 401      -6.268   5.445 -23.735  1.00  0.75           C  
ATOM   6508  C   GLU A 401      -5.453   5.232 -22.471  1.00  0.75           C  
ATOM   6509  O   GLU A 401      -5.506   6.040 -21.538  1.00  0.75           O  
ATOM   6510  CB  GLU A 401      -5.668   6.592 -24.561  1.00  0.75           C  
ATOM   6511  CG  GLU A 401      -4.251   6.404 -25.020  1.00  0.75           C  
ATOM   6512  CD  GLU A 401      -3.734   7.569 -25.861  1.00  0.75           C  
ATOM   6513  OE1 GLU A 401      -4.443   8.544 -26.045  1.00  0.75           O  
ATOM   6514  OE2 GLU A 401      -2.625   7.471 -26.333  1.00  0.75           O  
ATOM   6515  H   GLU A 401      -7.894   6.263 -22.595  1.00  0.75           H  
ATOM   6516  HA  GLU A 401      -6.234   4.525 -24.319  1.00  0.75           H  
ATOM   6517 1HB  GLU A 401      -6.283   6.756 -25.446  1.00  0.75           H  
ATOM   6518 2HB  GLU A 401      -5.698   7.500 -23.983  1.00  0.75           H  
ATOM   6519 1HG  GLU A 401      -3.626   6.307 -24.139  1.00  0.75           H  
ATOM   6520 2HG  GLU A 401      -4.177   5.479 -25.589  1.00  0.75           H  
ATOM   6521  N   VAL A 402      -4.688   4.146 -22.445  1.00  0.73           N  
ATOM   6522  CA  VAL A 402      -3.802   3.887 -21.323  1.00  0.73           C  
ATOM   6523  C   VAL A 402      -2.408   3.596 -21.868  1.00  0.73           C  
ATOM   6524  O   VAL A 402      -2.247   2.698 -22.699  1.00  0.73           O  
ATOM   6525  CB  VAL A 402      -4.298   2.702 -20.472  1.00  0.73           C  
ATOM   6526  CG1 VAL A 402      -3.355   2.489 -19.321  1.00  0.73           C  
ATOM   6527  CG2 VAL A 402      -5.702   2.969 -19.981  1.00  0.73           C  
ATOM   6528  H   VAL A 402      -4.699   3.508 -23.228  1.00  0.73           H  
ATOM   6529  HA  VAL A 402      -3.759   4.770 -20.694  1.00  0.73           H  
ATOM   6530  HB  VAL A 402      -4.290   1.796 -21.072  1.00  0.73           H  
ATOM   6531 1HG1 VAL A 402      -3.691   1.648 -18.716  1.00  0.73           H  
ATOM   6532 2HG1 VAL A 402      -2.353   2.288 -19.695  1.00  0.73           H  
ATOM   6533 3HG1 VAL A 402      -3.343   3.388 -18.716  1.00  0.73           H  
ATOM   6534 1HG2 VAL A 402      -6.049   2.141 -19.387  1.00  0.73           H  
ATOM   6535 2HG2 VAL A 402      -5.702   3.871 -19.380  1.00  0.73           H  
ATOM   6536 3HG2 VAL A 402      -6.363   3.093 -20.830  1.00  0.73           H  
ATOM   6537  N   LYS A 403      -1.409   4.347 -21.413  1.00  0.74           N  
ATOM   6538  CA  LYS A 403      -0.044   4.152 -21.902  1.00  0.74           C  
ATOM   6539  C   LYS A 403       0.968   3.973 -20.788  1.00  0.74           C  
ATOM   6540  O   LYS A 403       0.874   4.609 -19.743  1.00  0.74           O  
ATOM   6541  CB  LYS A 403       0.386   5.336 -22.763  1.00  0.74           C  
ATOM   6542  CG  LYS A 403      -0.403   5.523 -24.028  1.00  0.74           C  
ATOM   6543  CD  LYS A 403       0.138   6.683 -24.839  1.00  0.74           C  
ATOM   6544  CE  LYS A 403      -0.231   8.027 -24.207  1.00  0.74           C  
ATOM   6545  NZ  LYS A 403       0.133   9.157 -25.093  1.00  0.74           N  
ATOM   6546  H   LYS A 403      -1.619   5.076 -20.730  1.00  0.74           H  
ATOM   6547  HA  LYS A 403      -0.022   3.250 -22.512  1.00  0.74           H  
ATOM   6548 1HB  LYS A 403       0.296   6.255 -22.181  1.00  0.74           H  
ATOM   6549 2HB  LYS A 403       1.437   5.223 -23.033  1.00  0.74           H  
ATOM   6550 1HG  LYS A 403      -0.374   4.610 -24.626  1.00  0.74           H  
ATOM   6551 2HG  LYS A 403      -1.434   5.735 -23.777  1.00  0.74           H  
ATOM   6552 1HD  LYS A 403       1.222   6.609 -24.911  1.00  0.74           H  
ATOM   6553 2HD  LYS A 403      -0.282   6.645 -25.846  1.00  0.74           H  
ATOM   6554 1HE  LYS A 403      -1.305   8.054 -24.024  1.00  0.74           H  
ATOM   6555 2HE  LYS A 403       0.290   8.139 -23.257  1.00  0.74           H  
ATOM   6556 1HZ  LYS A 403      -0.128  10.034 -24.659  1.00  0.74           H  
ATOM   6557 2HZ  LYS A 403       1.126   9.148 -25.257  1.00  0.74           H  
ATOM   6558 3HZ  LYS A 403      -0.361   9.061 -25.978  1.00  0.74           H  
ATOM   6559  N   TYR A 404       1.990   3.162 -21.040  1.00  0.77           N  
ATOM   6560  CA  TYR A 404       3.043   2.984 -20.048  1.00  0.77           C  
ATOM   6561  C   TYR A 404       4.328   3.693 -20.430  1.00  0.77           C  
ATOM   6562  O   TYR A 404       4.816   3.588 -21.559  1.00  0.77           O  
ATOM   6563  CB  TYR A 404       3.318   1.511 -19.776  1.00  0.77           C  
ATOM   6564  CG  TYR A 404       4.484   1.306 -18.816  1.00  0.77           C  
ATOM   6565  CD1 TYR A 404       4.328   1.547 -17.453  1.00  0.77           C  
ATOM   6566  CD2 TYR A 404       5.703   0.863 -19.300  1.00  0.77           C  
ATOM   6567  CE1 TYR A 404       5.381   1.353 -16.593  1.00  0.77           C  
ATOM   6568  CE2 TYR A 404       6.751   0.660 -18.437  1.00  0.77           C  
ATOM   6569  CZ  TYR A 404       6.596   0.902 -17.090  1.00  0.77           C  
ATOM   6570  OH  TYR A 404       7.647   0.689 -16.232  1.00  0.77           O  
ATOM   6571  H   TYR A 404       2.033   2.660 -21.917  1.00  0.77           H  
ATOM   6572  HA  TYR A 404       2.709   3.426 -19.110  1.00  0.77           H  
ATOM   6573 1HB  TYR A 404       2.431   1.045 -19.343  1.00  0.77           H  
ATOM   6574 2HB  TYR A 404       3.545   0.999 -20.709  1.00  0.77           H  
ATOM   6575  HD1 TYR A 404       3.382   1.896 -17.069  1.00  0.77           H  
ATOM   6576  HD2 TYR A 404       5.830   0.672 -20.364  1.00  0.77           H  
ATOM   6577  HE1 TYR A 404       5.258   1.547 -15.531  1.00  0.77           H  
ATOM   6578  HE2 TYR A 404       7.706   0.307 -18.820  1.00  0.77           H  
ATOM   6579  HH  TYR A 404       8.399   0.347 -16.722  1.00  0.77           H  
ATOM   6580  N   ILE A 405       4.846   4.425 -19.461  1.00  0.81           N  
ATOM   6581  CA  ILE A 405       6.059   5.190 -19.555  1.00  0.81           C  
ATOM   6582  C   ILE A 405       7.173   4.488 -18.762  1.00  0.81           C  
ATOM   6583  O   ILE A 405       7.103   4.435 -17.534  1.00  0.81           O  
ATOM   6584  CB  ILE A 405       5.795   6.570 -18.942  1.00  0.81           C  
ATOM   6585  CG1 ILE A 405       4.650   7.245 -19.710  1.00  0.81           C  
ATOM   6586  CG2 ILE A 405       7.078   7.408 -18.910  1.00  0.81           C  
ATOM   6587  CD1 ILE A 405       4.114   8.479 -19.047  1.00  0.81           C  
ATOM   6588  H   ILE A 405       4.351   4.453 -18.579  1.00  0.81           H  
ATOM   6589  HA  ILE A 405       6.295   5.311 -20.601  1.00  0.81           H  
ATOM   6590  HB  ILE A 405       5.449   6.435 -17.926  1.00  0.81           H  
ATOM   6591 1HG1 ILE A 405       5.001   7.508 -20.706  1.00  0.81           H  
ATOM   6592 2HG1 ILE A 405       3.823   6.538 -19.808  1.00  0.81           H  
ATOM   6593 1HG2 ILE A 405       6.874   8.374 -18.451  1.00  0.81           H  
ATOM   6594 2HG2 ILE A 405       7.833   6.888 -18.324  1.00  0.81           H  
ATOM   6595 3HG2 ILE A 405       7.446   7.559 -19.926  1.00  0.81           H  
ATOM   6596 1HD1 ILE A 405       3.303   8.892 -19.653  1.00  0.81           H  
ATOM   6597 2HD1 ILE A 405       3.729   8.223 -18.058  1.00  0.81           H  
ATOM   6598 3HD1 ILE A 405       4.909   9.212 -18.956  1.00  0.81           H  
ATOM   6599  N   PRO A 406       8.214   3.946 -19.420  1.00  0.84           N  
ATOM   6600  CA  PRO A 406       9.314   3.193 -18.826  1.00  0.84           C  
ATOM   6601  C   PRO A 406      10.346   4.045 -18.101  1.00  0.84           C  
ATOM   6602  O   PRO A 406      11.232   3.519 -17.428  1.00  0.84           O  
ATOM   6603  CB  PRO A 406       9.924   2.506 -20.043  1.00  0.84           C  
ATOM   6604  CG  PRO A 406       9.658   3.453 -21.185  1.00  0.84           C  
ATOM   6605  CD  PRO A 406       8.307   4.069 -20.887  1.00  0.84           C  
ATOM   6606  HA  PRO A 406       8.901   2.454 -18.128  1.00  0.84           H  
ATOM   6607 1HB  PRO A 406      10.995   2.333 -19.873  1.00  0.84           H  
ATOM   6608 2HB  PRO A 406       9.459   1.521 -20.192  1.00  0.84           H  
ATOM   6609 1HG  PRO A 406      10.461   4.205 -21.241  1.00  0.84           H  
ATOM   6610 2HG  PRO A 406       9.669   2.907 -22.141  1.00  0.84           H  
ATOM   6611 1HD  PRO A 406       8.344   5.124 -21.200  1.00  0.84           H  
ATOM   6612 2HD  PRO A 406       7.498   3.499 -21.381  1.00  0.84           H  
ATOM   6613  N   GLU A 407      10.286   5.352 -18.294  1.00  0.86           N  
ATOM   6614  CA  GLU A 407      11.257   6.240 -17.684  1.00  0.86           C  
ATOM   6615  C   GLU A 407      10.942   6.379 -16.184  1.00  0.86           C  
ATOM   6616  O   GLU A 407       9.767   6.511 -15.843  1.00  0.86           O  
ATOM   6617  CB  GLU A 407      11.201   7.601 -18.384  1.00  0.86           C  
ATOM   6618  CG  GLU A 407      12.261   8.592 -17.953  1.00  0.86           C  
ATOM   6619  CD  GLU A 407      12.211   9.890 -18.730  1.00  0.86           C  
ATOM   6620  OE1 GLU A 407      11.464   9.968 -19.676  1.00  0.86           O  
ATOM   6621  OE2 GLU A 407      12.923  10.803 -18.375  1.00  0.86           O  
ATOM   6622  H   GLU A 407       9.553   5.744 -18.861  1.00  0.86           H  
ATOM   6623  HA  GLU A 407      12.242   5.822 -17.845  1.00  0.86           H  
ATOM   6624 1HB  GLU A 407      11.287   7.460 -19.460  1.00  0.86           H  
ATOM   6625 2HB  GLU A 407      10.231   8.061 -18.190  1.00  0.86           H  
ATOM   6626 1HG  GLU A 407      12.130   8.809 -16.901  1.00  0.86           H  
ATOM   6627 2HG  GLU A 407      13.239   8.133 -18.079  1.00  0.86           H  
ATOM   6628  N   PRO A 408      11.923   6.289 -15.261  1.00  0.85           N  
ATOM   6629  CA  PRO A 408      11.747   6.574 -13.844  1.00  0.85           C  
ATOM   6630  C   PRO A 408      11.240   7.997 -13.694  1.00  0.85           C  
ATOM   6631  O   PRO A 408      11.705   8.876 -14.426  1.00  0.85           O  
ATOM   6632  CB  PRO A 408      13.152   6.388 -13.269  1.00  0.85           C  
ATOM   6633  CG  PRO A 408      13.826   5.428 -14.236  1.00  0.85           C  
ATOM   6634  CD  PRO A 408      13.264   5.791 -15.611  1.00  0.85           C  
ATOM   6635  HA  PRO A 408      11.032   5.848 -13.434  1.00  0.85           H  
ATOM   6636 1HB  PRO A 408      13.659   7.361 -13.198  1.00  0.85           H  
ATOM   6637 2HB  PRO A 408      13.076   5.989 -12.244  1.00  0.85           H  
ATOM   6638 1HG  PRO A 408      14.920   5.527 -14.179  1.00  0.85           H  
ATOM   6639 2HG  PRO A 408      13.584   4.389 -13.952  1.00  0.85           H  
ATOM   6640 1HD  PRO A 408      13.865   6.573 -16.101  1.00  0.85           H  
ATOM   6641 2HD  PRO A 408      13.202   4.861 -16.198  1.00  0.85           H  
ATOM   6642  N   GLN A 409      10.335   8.243 -12.746  1.00  0.83           N  
ATOM   6643  CA  GLN A 409       9.754   9.593 -12.583  1.00  0.83           C  
ATOM   6644  C   GLN A 409       9.562  10.039 -11.138  1.00  0.83           C  
ATOM   6645  O   GLN A 409       9.371   9.227 -10.231  1.00  0.83           O  
ATOM   6646  CB  GLN A 409       8.396   9.701 -13.303  1.00  0.83           C  
ATOM   6647  CG  GLN A 409       8.425   9.535 -14.864  1.00  0.83           C  
ATOM   6648  CD  GLN A 409       8.964  10.751 -15.638  1.00  0.83           C  
ATOM   6649  OE1 GLN A 409       8.183  11.603 -16.115  1.00  0.83           O  
ATOM   6650  NE2 GLN A 409      10.276  10.853 -15.751  1.00  0.83           N  
ATOM   6651  H   GLN A 409      10.051   7.462 -12.154  1.00  0.83           H  
ATOM   6652  HA  GLN A 409      10.435  10.304 -13.048  1.00  0.83           H  
ATOM   6653 1HB  GLN A 409       7.739   8.944 -12.897  1.00  0.83           H  
ATOM   6654 2HB  GLN A 409       7.943  10.668 -13.077  1.00  0.83           H  
ATOM   6655 1HG  GLN A 409       9.025   8.691 -15.126  1.00  0.83           H  
ATOM   6656 2HG  GLN A 409       7.417   9.365 -15.214  1.00  0.83           H  
ATOM   6657 1HE2 GLN A 409      10.693  11.615 -16.252  1.00  0.83           H  
ATOM   6658 2HE2 GLN A 409      10.872  10.153 -15.319  1.00  0.83           H  
ATOM   6659  N   GLU A 410       9.582  11.358 -10.935  1.00  0.79           N  
ATOM   6660  CA  GLU A 410       9.338  11.923  -9.611  1.00  0.79           C  
ATOM   6661  C   GLU A 410       7.848  11.998  -9.314  1.00  0.79           C  
ATOM   6662  O   GLU A 410       7.078  12.657 -10.035  1.00  0.79           O  
ATOM   6663  CB  GLU A 410       9.977  13.304  -9.502  1.00  0.79           C  
ATOM   6664  CG  GLU A 410       9.860  13.962  -8.156  1.00  0.79           C  
ATOM   6665  CD  GLU A 410      10.495  15.340  -8.126  1.00  0.79           C  
ATOM   6666  OE1 GLU A 410       9.775  16.316  -8.202  1.00  0.79           O  
ATOM   6667  OE2 GLU A 410      11.693  15.420  -7.979  1.00  0.79           O  
ATOM   6668  H   GLU A 410       9.757  11.979 -11.713  1.00  0.79           H  
ATOM   6669  HA  GLU A 410       9.774  11.271  -8.864  1.00  0.79           H  
ATOM   6670 1HB  GLU A 410      11.038  13.227  -9.743  1.00  0.79           H  
ATOM   6671 2HB  GLU A 410       9.524  13.969 -10.235  1.00  0.79           H  
ATOM   6672 1HG  GLU A 410       8.816  14.035  -7.895  1.00  0.79           H  
ATOM   6673 2HG  GLU A 410      10.342  13.324  -7.412  1.00  0.79           H  
ATOM   6674  N   VAL A 411       7.470  11.289  -8.259  1.00  0.76           N  
ATOM   6675  CA  VAL A 411       6.093  11.136  -7.850  1.00  0.76           C  
ATOM   6676  C   VAL A 411       5.869  11.491  -6.391  1.00  0.76           C  
ATOM   6677  O   VAL A 411       6.797  11.530  -5.576  1.00  0.76           O  
ATOM   6678  CB  VAL A 411       5.646   9.696  -8.083  1.00  0.76           C  
ATOM   6679  CG1 VAL A 411       5.732   9.346  -9.493  1.00  0.76           C  
ATOM   6680  CG2 VAL A 411       6.518   8.760  -7.292  1.00  0.76           C  
ATOM   6681  H   VAL A 411       8.187  10.805  -7.721  1.00  0.76           H  
ATOM   6682  HA  VAL A 411       5.477  11.795  -8.461  1.00  0.76           H  
ATOM   6683  HB  VAL A 411       4.620   9.610  -7.800  1.00  0.76           H  
ATOM   6684 1HG1 VAL A 411       5.385   8.328  -9.595  1.00  0.76           H  
ATOM   6685 2HG1 VAL A 411       5.109  10.014 -10.064  1.00  0.76           H  
ATOM   6686 3HG1 VAL A 411       6.756   9.415  -9.842  1.00  0.76           H  
ATOM   6687 1HG2 VAL A 411       6.197   7.738  -7.448  1.00  0.76           H  
ATOM   6688 2HG2 VAL A 411       7.544   8.865  -7.628  1.00  0.76           H  
ATOM   6689 3HG2 VAL A 411       6.453   9.005  -6.233  1.00  0.76           H  
ATOM   6690  N   TYR A 412       4.619  11.774  -6.077  1.00  0.74           N  
ATOM   6691  CA  TYR A 412       4.203  12.177  -4.749  1.00  0.74           C  
ATOM   6692  C   TYR A 412       2.959  11.446  -4.283  1.00  0.74           C  
ATOM   6693  O   TYR A 412       2.273  10.809  -5.075  1.00  0.74           O  
ATOM   6694  CB  TYR A 412       3.961  13.675  -4.758  1.00  0.74           C  
ATOM   6695  CG  TYR A 412       5.169  14.495  -5.074  1.00  0.74           C  
ATOM   6696  CD1 TYR A 412       5.561  14.662  -6.370  1.00  0.74           C  
ATOM   6697  CD2 TYR A 412       5.861  15.094  -4.081  1.00  0.74           C  
ATOM   6698  CE1 TYR A 412       6.665  15.406  -6.677  1.00  0.74           C  
ATOM   6699  CE2 TYR A 412       6.959  15.846  -4.384  1.00  0.74           C  
ATOM   6700  CZ  TYR A 412       7.368  15.995  -5.663  1.00  0.74           C  
ATOM   6701  OH  TYR A 412       8.492  16.733  -5.926  1.00  0.74           O  
ATOM   6702  H   TYR A 412       3.921  11.717  -6.812  1.00  0.74           H  
ATOM   6703  HA  TYR A 412       5.005  11.935  -4.064  1.00  0.74           H  
ATOM   6704 1HB  TYR A 412       3.219  13.880  -5.489  1.00  0.74           H  
ATOM   6705 2HB  TYR A 412       3.583  13.985  -3.783  1.00  0.74           H  
ATOM   6706  HD1 TYR A 412       5.000  14.173  -7.153  1.00  0.74           H  
ATOM   6707  HD2 TYR A 412       5.545  14.968  -3.048  1.00  0.74           H  
ATOM   6708  HE1 TYR A 412       6.989  15.521  -7.713  1.00  0.74           H  
ATOM   6709  HE2 TYR A 412       7.517  16.316  -3.601  1.00  0.74           H  
ATOM   6710  HH  TYR A 412       8.759  16.613  -6.864  1.00  0.74           H  
ATOM   6711  N   ASP A 413       2.652  11.525  -2.998  1.00  0.73           N  
ATOM   6712  CA  ASP A 413       1.425  10.882  -2.517  1.00  0.73           C  
ATOM   6713  C   ASP A 413       0.907  11.548  -1.250  1.00  0.73           C  
ATOM   6714  O   ASP A 413       1.684  11.977  -0.410  1.00  0.73           O  
ATOM   6715  CB  ASP A 413       1.678   9.386  -2.252  1.00  0.73           C  
ATOM   6716  CG  ASP A 413       0.414   8.561  -2.137  1.00  0.73           C  
ATOM   6717  OD1 ASP A 413      -0.193   8.330  -3.165  1.00  0.73           O  
ATOM   6718  OD2 ASP A 413       0.068   8.147  -1.051  1.00  0.73           O  
ATOM   6719  H   ASP A 413       3.287  12.031  -2.381  1.00  0.73           H  
ATOM   6720  HA  ASP A 413       0.659  10.976  -3.288  1.00  0.73           H  
ATOM   6721 1HB  ASP A 413       2.305   8.965  -3.032  1.00  0.73           H  
ATOM   6722 2HB  ASP A 413       2.224   9.281  -1.318  1.00  0.73           H  
ATOM   6723  N   ILE A 414      -0.411  11.656  -1.115  1.00  0.74           N  
ATOM   6724  CA  ILE A 414      -0.995  12.230   0.101  1.00  0.74           C  
ATOM   6725  C   ILE A 414      -1.819  11.209   0.860  1.00  0.74           C  
ATOM   6726  O   ILE A 414      -2.736  10.622   0.301  1.00  0.74           O  
ATOM   6727  CB  ILE A 414      -1.886  13.448  -0.205  1.00  0.74           C  
ATOM   6728  CG1 ILE A 414      -1.102  14.535  -0.837  1.00  0.74           C  
ATOM   6729  CG2 ILE A 414      -2.505  13.947   1.053  1.00  0.74           C  
ATOM   6730  CD1 ILE A 414      -1.950  15.637  -1.383  1.00  0.74           C  
ATOM   6731  H   ILE A 414      -1.014  11.295  -1.842  1.00  0.74           H  
ATOM   6732  HA  ILE A 414      -0.193  12.558   0.756  1.00  0.74           H  
ATOM   6733  HB  ILE A 414      -2.659  13.170  -0.879  1.00  0.74           H  
ATOM   6734 1HG1 ILE A 414      -0.441  14.941  -0.090  1.00  0.74           H  
ATOM   6735 2HG1 ILE A 414      -0.517  14.132  -1.623  1.00  0.74           H  
ATOM   6736 1HG2 ILE A 414      -3.139  14.802   0.833  1.00  0.74           H  
ATOM   6737 2HG2 ILE A 414      -3.100  13.166   1.506  1.00  0.74           H  
ATOM   6738 3HG2 ILE A 414      -1.706  14.241   1.738  1.00  0.74           H  
ATOM   6739 1HD1 ILE A 414      -1.314  16.406  -1.821  1.00  0.74           H  
ATOM   6740 2HD1 ILE A 414      -2.614  15.230  -2.146  1.00  0.74           H  
ATOM   6741 3HD1 ILE A 414      -2.543  16.074  -0.582  1.00  0.74           H  
ATOM   6742  N   THR A 415      -1.502  11.026   2.139  1.00  0.75           N  
ATOM   6743  CA  THR A 415      -2.222  10.073   2.970  1.00  0.75           C  
ATOM   6744  C   THR A 415      -3.350  10.776   3.692  1.00  0.75           C  
ATOM   6745  O   THR A 415      -3.110  11.743   4.444  1.00  0.75           O  
ATOM   6746  CB  THR A 415      -1.304   9.413   4.007  1.00  0.75           C  
ATOM   6747  OG1 THR A 415      -0.256   8.699   3.342  1.00  0.75           O  
ATOM   6748  CG2 THR A 415      -2.107   8.441   4.869  1.00  0.75           C  
ATOM   6749  H   THR A 415      -0.744  11.572   2.540  1.00  0.75           H  
ATOM   6750  HA  THR A 415      -2.652   9.298   2.331  1.00  0.75           H  
ATOM   6751  HB  THR A 415      -0.868  10.178   4.643  1.00  0.75           H  
ATOM   6752  HG1 THR A 415      -0.638   8.119   2.676  1.00  0.75           H  
ATOM   6753 1HG2 THR A 415      -1.449   7.978   5.603  1.00  0.75           H  
ATOM   6754 2HG2 THR A 415      -2.902   8.981   5.387  1.00  0.75           H  
ATOM   6755 3HG2 THR A 415      -2.548   7.669   4.235  1.00  0.75           H  
ATOM   6756  N   THR A 416      -4.572  10.268   3.480  1.00  0.76           N  
ATOM   6757  CA  THR A 416      -5.763  10.899   4.048  1.00  0.76           C  
ATOM   6758  C   THR A 416      -6.618   9.979   4.923  1.00  0.76           C  
ATOM   6759  O   THR A 416      -6.578   8.759   4.787  1.00  0.76           O  
ATOM   6760  CB  THR A 416      -6.666  11.432   2.926  1.00  0.76           C  
ATOM   6761  OG1 THR A 416      -7.211  10.325   2.162  1.00  0.76           O  
ATOM   6762  CG2 THR A 416      -5.896  12.330   1.982  1.00  0.76           C  
ATOM   6763  H   THR A 416      -4.653   9.452   2.858  1.00  0.76           H  
ATOM   6764  HA  THR A 416      -5.446  11.727   4.671  1.00  0.76           H  
ATOM   6765  HB  THR A 416      -7.463  12.001   3.377  1.00  0.76           H  
ATOM   6766  HG1 THR A 416      -6.508   9.935   1.565  1.00  0.76           H  
ATOM   6767 1HG2 THR A 416      -6.563  12.692   1.214  1.00  0.76           H  
ATOM   6768 2HG2 THR A 416      -5.488  13.165   2.534  1.00  0.76           H  
ATOM   6769 3HG2 THR A 416      -5.089  11.762   1.517  1.00  0.76           H  
ATOM   6770  N   GLU A 417      -7.517  10.591   5.701  1.00  0.77           N  
ATOM   6771  CA  GLU A 417      -8.418   9.879   6.624  1.00  0.77           C  
ATOM   6772  C   GLU A 417      -9.344   8.830   6.004  1.00  0.77           C  
ATOM   6773  O   GLU A 417      -9.667   7.836   6.655  1.00  0.77           O  
ATOM   6774  CB  GLU A 417      -9.326  10.878   7.358  1.00  0.77           C  
ATOM   6775  CG  GLU A 417      -8.664  11.742   8.418  1.00  0.77           C  
ATOM   6776  CD  GLU A 417      -9.634  12.749   9.031  1.00  0.77           C  
ATOM   6777  OE1 GLU A 417     -10.310  13.445   8.282  1.00  0.77           O  
ATOM   6778  OE2 GLU A 417      -9.695  12.829  10.238  1.00  0.77           O  
ATOM   6779  H   GLU A 417      -7.491  11.614   5.723  1.00  0.77           H  
ATOM   6780  HA  GLU A 417      -7.794   9.370   7.359  1.00  0.77           H  
ATOM   6781 1HB  GLU A 417      -9.774  11.552   6.624  1.00  0.77           H  
ATOM   6782 2HB  GLU A 417     -10.142  10.335   7.834  1.00  0.77           H  
ATOM   6783 1HG  GLU A 417      -8.273  11.101   9.206  1.00  0.77           H  
ATOM   6784 2HG  GLU A 417      -7.826  12.272   7.967  1.00  0.77           H  
ATOM   6785  N   THR A 418      -9.799   9.053   4.777  1.00  0.77           N  
ATOM   6786  CA  THR A 418     -10.720   8.106   4.150  1.00  0.77           C  
ATOM   6787  C   THR A 418     -10.015   7.258   3.099  1.00  0.77           C  
ATOM   6788  O   THR A 418     -10.644   6.444   2.420  1.00  0.77           O  
ATOM   6789  CB  THR A 418     -11.903   8.825   3.473  1.00  0.77           C  
ATOM   6790  OG1 THR A 418     -11.415   9.660   2.424  1.00  0.77           O  
ATOM   6791  CG2 THR A 418     -12.653   9.686   4.478  1.00  0.77           C  
ATOM   6792  H   THR A 418      -9.503   9.882   4.284  1.00  0.77           H  
ATOM   6793  HA  THR A 418     -11.112   7.436   4.915  1.00  0.77           H  
ATOM   6794  HB  THR A 418     -12.581   8.083   3.046  1.00  0.77           H  
ATOM   6795  HG1 THR A 418     -12.116   9.773   1.759  1.00  0.77           H  
ATOM   6796 1HG2 THR A 418     -13.478  10.186   3.978  1.00  0.77           H  
ATOM   6797 2HG2 THR A 418     -13.037   9.057   5.279  1.00  0.77           H  
ATOM   6798 3HG2 THR A 418     -11.977  10.433   4.895  1.00  0.77           H  
ATOM   6799  N   HIS A 419      -8.725   7.510   2.903  1.00  0.77           N  
ATOM   6800  CA  HIS A 419      -7.935   6.859   1.868  1.00  0.77           C  
ATOM   6801  C   HIS A 419      -8.548   7.008   0.472  1.00  0.77           C  
ATOM   6802  O   HIS A 419      -8.441   6.102  -0.352  1.00  0.77           O  
ATOM   6803  CB  HIS A 419      -7.732   5.375   2.178  1.00  0.77           C  
ATOM   6804  CG  HIS A 419      -7.045   5.147   3.473  1.00  0.77           C  
ATOM   6805  ND1 HIS A 419      -5.723   5.474   3.674  1.00  0.77           N  
ATOM   6806  CD2 HIS A 419      -7.490   4.636   4.642  1.00  0.77           C  
ATOM   6807  CE1 HIS A 419      -5.380   5.173   4.912  1.00  0.77           C  
ATOM   6808  NE2 HIS A 419      -6.434   4.656   5.522  1.00  0.77           N  
ATOM   6809  H   HIS A 419      -8.230   8.151   3.523  1.00  0.77           H  
ATOM   6810  HA  HIS A 419      -6.960   7.320   1.860  1.00  0.77           H  
ATOM   6811 1HB  HIS A 419      -8.683   4.850   2.182  1.00  0.77           H  
ATOM   6812 2HB  HIS A 419      -7.118   4.935   1.396  1.00  0.77           H  
ATOM   6813  HD1 HIS A 419      -5.113   5.911   2.993  1.00  0.77           H  
ATOM   6814  HD2 HIS A 419      -8.459   4.250   4.958  1.00  0.77           H  
ATOM   6815  HE1 HIS A 419      -4.367   5.361   5.266  1.00  0.77           H  
ATOM   6816  N   ASN A 420      -9.153   8.162   0.192  1.00  0.76           N  
ATOM   6817  CA  ASN A 420      -9.806   8.430  -1.086  1.00  0.76           C  
ATOM   6818  C   ASN A 420      -9.935   9.931  -1.364  1.00  0.76           C  
ATOM   6819  O   ASN A 420     -10.851  10.567  -0.825  1.00  0.76           O  
ATOM   6820  CB  ASN A 420     -11.184   7.777  -1.083  1.00  0.76           C  
ATOM   6821  CG  ASN A 420     -11.926   7.878  -2.372  1.00  0.76           C  
ATOM   6822  OD1 ASN A 420     -11.699   8.792  -3.160  1.00  0.76           O  
ATOM   6823  ND2 ASN A 420     -12.835   6.954  -2.595  1.00  0.76           N  
ATOM   6824  H   ASN A 420      -9.169   8.871   0.910  1.00  0.76           H  
ATOM   6825  HA  ASN A 420      -9.205   7.993  -1.874  1.00  0.76           H  
ATOM   6826 1HB  ASN A 420     -11.075   6.718  -0.839  1.00  0.76           H  
ATOM   6827 2HB  ASN A 420     -11.794   8.222  -0.294  1.00  0.76           H  
ATOM   6828 1HD2 ASN A 420     -13.359   6.961  -3.449  1.00  0.76           H  
ATOM   6829 2HD2 ASN A 420     -12.986   6.229  -1.923  1.00  0.76           H  
ATOM   6830  N   PHE A 421      -9.037  10.509  -2.192  1.00  0.77           N  
ATOM   6831  CA  PHE A 421      -9.102  11.963  -2.399  1.00  0.77           C  
ATOM   6832  C   PHE A 421      -9.331  12.356  -3.855  1.00  0.77           C  
ATOM   6833  O   PHE A 421      -9.130  11.571  -4.784  1.00  0.77           O  
ATOM   6834  CB  PHE A 421      -7.891  12.776  -1.877  1.00  0.77           C  
ATOM   6835  CG  PHE A 421      -6.549  12.705  -2.571  1.00  0.77           C  
ATOM   6836  CD1 PHE A 421      -6.316  13.512  -3.669  1.00  0.77           C  
ATOM   6837  CD2 PHE A 421      -5.501  11.981  -2.086  1.00  0.77           C  
ATOM   6838  CE1 PHE A 421      -5.106  13.557  -4.302  1.00  0.77           C  
ATOM   6839  CE2 PHE A 421      -4.260  12.038  -2.715  1.00  0.77           C  
ATOM   6840  CZ  PHE A 421      -4.065  12.820  -3.828  1.00  0.77           C  
ATOM   6841  H   PHE A 421      -8.339   9.925  -2.654  1.00  0.77           H  
ATOM   6842  HA  PHE A 421      -9.934  12.333  -1.830  1.00  0.77           H  
ATOM   6843 1HB  PHE A 421      -8.175  13.825  -1.846  1.00  0.77           H  
ATOM   6844 2HB  PHE A 421      -7.725  12.482  -0.847  1.00  0.77           H  
ATOM   6845  HD1 PHE A 421      -7.124  14.118  -4.036  1.00  0.77           H  
ATOM   6846  HD2 PHE A 421      -5.632  11.358  -1.190  1.00  0.77           H  
ATOM   6847  HE1 PHE A 421      -4.985  14.193  -5.173  1.00  0.77           H  
ATOM   6848  HE2 PHE A 421      -3.439  11.458  -2.303  1.00  0.77           H  
ATOM   6849  HZ  PHE A 421      -3.091  12.860  -4.316  1.00  0.77           H  
ATOM   6850  N   VAL A 422      -9.785  13.585  -4.036  1.00  0.78           N  
ATOM   6851  CA  VAL A 422     -10.069  14.171  -5.341  1.00  0.78           C  
ATOM   6852  C   VAL A 422      -8.875  14.920  -5.973  1.00  0.78           C  
ATOM   6853  O   VAL A 422      -8.290  15.810  -5.340  1.00  0.78           O  
ATOM   6854  CB  VAL A 422     -11.244  15.133  -5.175  1.00  0.78           C  
ATOM   6855  CG1 VAL A 422     -11.504  15.790  -6.384  1.00  0.78           C  
ATOM   6856  CG2 VAL A 422     -12.465  14.409  -4.779  1.00  0.78           C  
ATOM   6857  H   VAL A 422      -9.946  14.155  -3.210  1.00  0.78           H  
ATOM   6858  HA  VAL A 422     -10.371  13.369  -6.008  1.00  0.78           H  
ATOM   6859  HB  VAL A 422     -10.992  15.875  -4.418  1.00  0.78           H  
ATOM   6860 1HG1 VAL A 422     -12.343  16.467  -6.254  1.00  0.78           H  
ATOM   6861 2HG1 VAL A 422     -10.628  16.348  -6.707  1.00  0.78           H  
ATOM   6862 3HG1 VAL A 422     -11.746  15.022  -7.102  1.00  0.78           H  
ATOM   6863 1HG2 VAL A 422     -13.286  15.115  -4.667  1.00  0.78           H  
ATOM   6864 2HG2 VAL A 422     -12.698  13.704  -5.552  1.00  0.78           H  
ATOM   6865 3HG2 VAL A 422     -12.308  13.901  -3.868  1.00  0.78           H  
ATOM   6866  N   GLY A 423      -8.546  14.581  -7.233  1.00  0.81           N  
ATOM   6867  CA  GLY A 423      -7.417  15.211  -7.943  1.00  0.81           C  
ATOM   6868  C   GLY A 423      -7.348  14.882  -9.450  1.00  0.81           C  
ATOM   6869  O   GLY A 423      -8.325  14.444 -10.043  1.00  0.81           O  
ATOM   6870  H   GLY A 423      -9.070  13.823  -7.680  1.00  0.81           H  
ATOM   6871 1HA  GLY A 423      -7.470  16.293  -7.816  1.00  0.81           H  
ATOM   6872 2HA  GLY A 423      -6.489  14.890  -7.469  1.00  0.81           H  
ATOM   6873  N   GLY A 424      -6.197  15.120 -10.083  1.00  0.84           N  
ATOM   6874  CA  GLY A 424      -6.049  14.889 -11.532  1.00  0.84           C  
ATOM   6875  C   GLY A 424      -6.456  16.142 -12.294  1.00  0.84           C  
ATOM   6876  O   GLY A 424      -6.890  17.109 -11.679  1.00  0.84           O  
ATOM   6877  H   GLY A 424      -5.431  15.503  -9.537  1.00  0.84           H  
ATOM   6878 1HA  GLY A 424      -5.022  14.629 -11.772  1.00  0.84           H  
ATOM   6879 2HA  GLY A 424      -6.674  14.051 -11.835  1.00  0.84           H  
ATOM   6880  N   ASN A 425      -6.378  16.128 -13.635  1.00  0.87           N  
ATOM   6881  CA  ASN A 425      -6.727  17.350 -14.385  1.00  0.87           C  
ATOM   6882  C   ASN A 425      -8.181  17.793 -14.145  1.00  0.87           C  
ATOM   6883  O   ASN A 425      -8.521  18.971 -14.247  1.00  0.87           O  
ATOM   6884  CB  ASN A 425      -6.450  17.150 -15.844  1.00  0.87           C  
ATOM   6885  CG  ASN A 425      -4.984  17.142 -16.110  1.00  0.87           C  
ATOM   6886  OD1 ASN A 425      -4.182  17.493 -15.239  1.00  0.87           O  
ATOM   6887  ND2 ASN A 425      -4.609  16.783 -17.293  1.00  0.87           N  
ATOM   6888  H   ASN A 425      -6.030  15.310 -14.143  1.00  0.87           H  
ATOM   6889  HA  ASN A 425      -6.084  18.158 -14.033  1.00  0.87           H  
ATOM   6890 1HB  ASN A 425      -6.876  16.206 -16.171  1.00  0.87           H  
ATOM   6891 2HB  ASN A 425      -6.921  17.931 -16.410  1.00  0.87           H  
ATOM   6892 1HD2 ASN A 425      -3.640  16.776 -17.527  1.00  0.87           H  
ATOM   6893 2HD2 ASN A 425      -5.295  16.561 -17.983  1.00  0.87           H  
ATOM   6894  N   MET A 426      -9.020  16.811 -13.857  1.00  0.88           N  
ATOM   6895  CA  MET A 426     -10.421  16.971 -13.498  1.00  0.88           C  
ATOM   6896  C   MET A 426     -10.491  16.119 -12.240  1.00  0.88           C  
ATOM   6897  O   MET A 426      -9.834  15.083 -12.197  1.00  0.88           O  
ATOM   6898  CB  MET A 426     -11.381  16.480 -14.584  1.00  0.88           C  
ATOM   6899  CG  MET A 426     -11.343  17.195 -15.876  1.00  0.88           C  
ATOM   6900  SD  MET A 426     -12.725  16.674 -16.906  1.00  0.88           S  
ATOM   6901  CE  MET A 426     -12.345  17.490 -18.409  1.00  0.88           C  
ATOM   6902  H   MET A 426      -8.627  15.887 -13.823  1.00  0.88           H  
ATOM   6903  HA  MET A 426     -10.623  18.010 -13.261  1.00  0.88           H  
ATOM   6904 1HB  MET A 426     -11.175  15.496 -14.810  1.00  0.88           H  
ATOM   6905 2HB  MET A 426     -12.399  16.500 -14.266  1.00  0.88           H  
ATOM   6906 1HG  MET A 426     -11.397  18.267 -15.711  1.00  0.88           H  
ATOM   6907 2HG  MET A 426     -10.414  16.973 -16.404  1.00  0.88           H  
ATOM   6908 1HE  MET A 426     -13.113  17.278 -19.141  1.00  0.88           H  
ATOM   6909 2HE  MET A 426     -12.297  18.559 -18.246  1.00  0.88           H  
ATOM   6910 3HE  MET A 426     -11.383  17.128 -18.767  1.00  0.88           H  
ATOM   6911  N   PRO A 427     -11.360  16.425 -11.278  1.00  0.88           N  
ATOM   6912  CA  PRO A 427     -11.400  15.838  -9.944  1.00  0.88           C  
ATOM   6913  C   PRO A 427     -11.752  14.330  -9.813  1.00  0.88           C  
ATOM   6914  O   PRO A 427     -12.805  13.958  -9.306  1.00  0.88           O  
ATOM   6915  CB  PRO A 427     -12.443  16.774  -9.290  1.00  0.88           C  
ATOM   6916  CG  PRO A 427     -13.335  17.229 -10.370  1.00  0.88           C  
ATOM   6917  CD  PRO A 427     -12.432  17.437 -11.525  1.00  0.88           C  
ATOM   6918  HA  PRO A 427     -10.420  16.010  -9.480  1.00  0.88           H  
ATOM   6919 1HB  PRO A 427     -12.999  16.248  -8.546  1.00  0.88           H  
ATOM   6920 2HB  PRO A 427     -11.931  17.607  -8.780  1.00  0.88           H  
ATOM   6921 1HG  PRO A 427     -14.113  16.475 -10.574  1.00  0.88           H  
ATOM   6922 2HG  PRO A 427     -13.857  18.147 -10.064  1.00  0.88           H  
ATOM   6923 1HD  PRO A 427     -13.010  17.244 -12.408  1.00  0.88           H  
ATOM   6924 2HD  PRO A 427     -12.025  18.462 -11.503  1.00  0.88           H  
ATOM   6925  N   THR A 428     -10.838  13.473 -10.290  1.00  0.90           N  
ATOM   6926  CA  THR A 428     -10.943  12.000 -10.226  1.00  0.90           C  
ATOM   6927  C   THR A 428     -10.761  11.475  -8.810  1.00  0.90           C  
ATOM   6928  O   THR A 428     -10.021  12.062  -8.019  1.00  0.90           O  
ATOM   6929  CB  THR A 428      -9.938  11.259 -11.136  1.00  0.90           C  
ATOM   6930  OG1 THR A 428     -10.352   9.890 -11.288  1.00  0.90           O  
ATOM   6931  CG2 THR A 428      -8.583  11.226 -10.565  1.00  0.90           C  
ATOM   6932  H   THR A 428      -9.995  13.888 -10.694  1.00  0.90           H  
ATOM   6933  HA  THR A 428     -11.920  11.714 -10.546  1.00  0.90           H  
ATOM   6934  HB  THR A 428      -9.917  11.730 -12.069  1.00  0.90           H  
ATOM   6935  HG1 THR A 428     -10.619   9.535 -10.430  1.00  0.90           H  
ATOM   6936 1HG2 THR A 428      -7.926  10.678 -11.235  1.00  0.90           H  
ATOM   6937 2HG2 THR A 428      -8.205  12.195 -10.431  1.00  0.90           H  
ATOM   6938 3HG2 THR A 428      -8.641  10.724  -9.616  1.00  0.90           H  
ATOM   6939  N   LEU A 429     -11.395  10.346  -8.482  1.00  0.93           N  
ATOM   6940  CA  LEU A 429     -11.141   9.761  -7.161  1.00  0.93           C  
ATOM   6941  C   LEU A 429      -9.921   8.818  -7.131  1.00  0.93           C  
ATOM   6942  O   LEU A 429      -9.845   7.831  -7.884  1.00  0.93           O  
ATOM   6943  CB  LEU A 429     -12.383   9.023  -6.689  1.00  0.93           C  
ATOM   6944  CG  LEU A 429     -13.594   9.888  -6.481  1.00  0.93           C  
ATOM   6945  CD1 LEU A 429     -14.768   9.023  -6.066  1.00  0.93           C  
ATOM   6946  CD2 LEU A 429     -13.254  10.924  -5.441  1.00  0.93           C  
ATOM   6947  H   LEU A 429     -12.055   9.908  -9.136  1.00  0.93           H  
ATOM   6948  HA  LEU A 429     -10.945  10.573  -6.462  1.00  0.93           H  
ATOM   6949 1HB  LEU A 429     -12.645   8.283  -7.439  1.00  0.93           H  
ATOM   6950 2HB  LEU A 429     -12.161   8.511  -5.753  1.00  0.93           H  
ATOM   6951  HG  LEU A 429     -13.859  10.389  -7.418  1.00  0.93           H  
ATOM   6952 1HD1 LEU A 429     -15.627   9.653  -5.910  1.00  0.93           H  
ATOM   6953 2HD1 LEU A 429     -14.982   8.293  -6.847  1.00  0.93           H  
ATOM   6954 3HD1 LEU A 429     -14.526   8.506  -5.140  1.00  0.93           H  
ATOM   6955 1HD2 LEU A 429     -14.101  11.574  -5.279  1.00  0.93           H  
ATOM   6956 2HD2 LEU A 429     -12.987  10.441  -4.513  1.00  0.93           H  
ATOM   6957 3HD2 LEU A 429     -12.406  11.503  -5.796  1.00  0.93           H  
ATOM   6958  N   LEU A 430      -8.970   9.134  -6.234  1.00  1.01           N  
ATOM   6959  CA  LEU A 430      -7.701   8.414  -6.071  1.00  1.01           C  
ATOM   6960  C   LEU A 430      -7.561   7.756  -4.698  1.00  1.01           C  
ATOM   6961  O   LEU A 430      -7.761   8.412  -3.678  1.00  1.01           O  
ATOM   6962  CB  LEU A 430      -6.570   9.440  -6.220  1.00  1.01           C  
ATOM   6963  CG  LEU A 430      -6.593  10.196  -7.529  1.00  1.01           C  
ATOM   6964  CD1 LEU A 430      -5.530  11.292  -7.527  1.00  1.01           C  
ATOM   6965  CD2 LEU A 430      -6.387   9.207  -8.667  1.00  1.01           C  
ATOM   6966  H   LEU A 430      -9.114   9.962  -5.654  1.00  1.01           H  
ATOM   6967  HA  LEU A 430      -7.627   7.646  -6.841  1.00  1.01           H  
ATOM   6968 1HB  LEU A 430      -6.671  10.178  -5.417  1.00  1.01           H  
ATOM   6969 2HB  LEU A 430      -5.614   8.948  -6.107  1.00  1.01           H  
ATOM   6970  HG  LEU A 430      -7.559  10.680  -7.633  1.00  1.01           H  
ATOM   6971 1HD1 LEU A 430      -5.571  11.842  -8.468  1.00  1.01           H  
ATOM   6972 2HD1 LEU A 430      -5.726  11.976  -6.704  1.00  1.01           H  
ATOM   6973 3HD1 LEU A 430      -4.551  10.848  -7.407  1.00  1.01           H  
ATOM   6974 1HD2 LEU A 430      -6.438   9.719  -9.588  1.00  1.01           H  
ATOM   6975 2HD2 LEU A 430      -5.421   8.739  -8.578  1.00  1.01           H  
ATOM   6976 3HD2 LEU A 430      -7.170   8.447  -8.639  1.00  1.01           H  
ATOM   6977  N   HIS A 431      -7.215   6.468  -4.650  1.00  1.14           N  
ATOM   6978  CA  HIS A 431      -7.022   5.814  -3.353  1.00  1.14           C  
ATOM   6979  C   HIS A 431      -5.699   6.234  -2.764  1.00  1.14           C  
ATOM   6980  O   HIS A 431      -4.720   6.285  -3.508  1.00  1.14           O  
ATOM   6981  CB  HIS A 431      -7.065   4.300  -3.476  1.00  1.14           C  
ATOM   6982  CG  HIS A 431      -7.046   3.545  -2.159  1.00  1.14           C  
ATOM   6983  ND1 HIS A 431      -5.890   3.346  -1.422  1.00  1.14           N  
ATOM   6984  CD2 HIS A 431      -8.029   2.949  -1.466  1.00  1.14           C  
ATOM   6985  CE1 HIS A 431      -6.185   2.664  -0.331  1.00  1.14           C  
ATOM   6986  NE2 HIS A 431      -7.472   2.409  -0.340  1.00  1.14           N  
ATOM   6987  H   HIS A 431      -7.042   5.925  -5.496  1.00  1.14           H  
ATOM   6988  HA  HIS A 431      -7.798   6.119  -2.664  1.00  1.14           H  
ATOM   6989 1HB  HIS A 431      -7.930   3.985  -4.057  1.00  1.14           H  
ATOM   6990 2HB  HIS A 431      -6.195   4.014  -4.015  1.00  1.14           H  
ATOM   6991  HD2 HIS A 431      -9.070   2.891  -1.736  1.00  1.14           H  
ATOM   6992  HE1 HIS A 431      -5.486   2.359   0.442  1.00  1.14           H  
ATOM   6993  HE2 HIS A 431      -7.993   1.894   0.359  1.00  1.14           H  
ATOM   6994  N   ASN A 432      -5.686   6.482  -1.448  1.00  1.31           N  
ATOM   6995  CA  ASN A 432      -4.519   6.888  -0.630  1.00  1.31           C  
ATOM   6996  C   ASN A 432      -4.873   7.925   0.433  1.00  1.31           C  
ATOM   6997  O   ASN A 432      -5.735   8.784   0.233  1.00  1.31           O  
ATOM   6998  OXT ASN A 432      -4.451   7.756   1.574  1.00  1.31           O  
ATOM   6999  CB  ASN A 432      -3.350   7.415  -1.456  1.00  1.31           C  
ATOM   7000  CG  ASN A 432      -3.731   8.586  -2.257  1.00  1.31           C  
ATOM   7001  OD1 ASN A 432      -4.826   9.106  -2.037  1.00  1.31           O  
ATOM   7002  ND2 ASN A 432      -2.899   8.997  -3.178  1.00  1.31           N  
ATOM   7003  H   ASN A 432      -6.586   6.354  -0.989  1.00  1.31           H  
ATOM   7004  HA  ASN A 432      -4.168   6.004  -0.095  1.00  1.31           H  
ATOM   7005 1HB  ASN A 432      -2.563   7.744  -0.768  1.00  1.31           H  
ATOM   7006 2HB  ASN A 432      -2.899   6.652  -2.082  1.00  1.31           H  
ATOM   7007 1HD2 ASN A 432      -3.130   9.777  -3.749  1.00  1.31           H  
ATOM   7008 2HD2 ASN A 432      -2.007   8.523  -3.298  1.00  1.31           H  
TER    7009
ENDMDL

REMARK ID 264482 MODEL 3 2022-03-26_00000068_1_19
PFRMAT TS
TARGET 2022-03-26_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.503  -0.829   1.058  1.00  3.12           N  
ATOM      2  CA  SER A   1       2.504   0.007   0.404  1.00  3.12           C  
ATOM      3  C   SER A   1       2.349   1.477   0.741  1.00  3.12           C  
ATOM      4  O   SER A   1       1.249   2.031   0.703  1.00  3.12           O  
ATOM      5  CB  SER A   1       2.451  -0.144  -1.101  1.00  3.12           C  
ATOM      6  OG  SER A   1       3.324   0.775  -1.728  1.00  3.12           O  
ATOM      7 1H   SER A   1       1.788  -1.796   1.009  1.00  3.12           H  
ATOM      8 2H   SER A   1       1.416  -0.553   2.025  1.00  3.12           H  
ATOM      9 3H   SER A   1       0.612  -0.720   0.597  1.00  3.12           H  
ATOM     10  HA  SER A   1       3.489  -0.318   0.746  1.00  3.12           H  
ATOM     11 1HB  SER A   1       2.737  -1.160  -1.372  1.00  3.12           H  
ATOM     12 2HB  SER A   1       1.434   0.016  -1.454  1.00  3.12           H  
ATOM     13  HG  SER A   1       3.440   0.451  -2.629  1.00  3.12           H  
ATOM     14  N   GLY A   2       3.475   2.110   1.048  1.00  2.36           N  
ATOM     15  CA  GLY A   2       3.535   3.540   1.345  1.00  2.36           C  
ATOM     16  C   GLY A   2       3.847   4.359   0.088  1.00  2.36           C  
ATOM     17  O   GLY A   2       4.046   5.563   0.168  1.00  2.36           O  
ATOM     18  H   GLY A   2       4.343   1.588   1.057  1.00  2.36           H  
ATOM     19 1HA  GLY A   2       2.587   3.869   1.768  1.00  2.36           H  
ATOM     20 2HA  GLY A   2       4.304   3.726   2.095  1.00  2.36           H  
ATOM     21  N   LYS A   3       3.826   3.700  -1.075  1.00  1.73           N  
ATOM     22  CA  LYS A   3       4.200   4.259  -2.375  1.00  1.73           C  
ATOM     23  C   LYS A   3       5.652   4.748  -2.279  1.00  1.73           C  
ATOM     24  O   LYS A   3       6.406   4.167  -1.499  1.00  1.73           O  
ATOM     25  CB  LYS A   3       3.246   5.409  -2.742  1.00  1.73           C  
ATOM     26  CG  LYS A   3       1.789   4.996  -3.111  1.00  1.73           C  
ATOM     27  CD  LYS A   3       1.024   4.344  -1.972  1.00  1.73           C  
ATOM     28  CE  LYS A   3      -0.463   4.214  -2.333  1.00  1.73           C  
ATOM     29  NZ  LYS A   3      -1.244   3.452  -1.296  1.00  1.73           N  
ATOM     30  H   LYS A   3       3.588   2.711  -1.074  1.00  1.73           H  
ATOM     31  HA  LYS A   3       4.146   3.482  -3.133  1.00  1.73           H  
ATOM     32 1HB  LYS A   3       3.207   6.163  -1.966  1.00  1.73           H  
ATOM     33 2HB  LYS A   3       3.629   5.894  -3.622  1.00  1.73           H  
ATOM     34 1HG  LYS A   3       1.231   5.877  -3.417  1.00  1.73           H  
ATOM     35 2HG  LYS A   3       1.789   4.306  -3.924  1.00  1.73           H  
ATOM     36 1HD  LYS A   3       1.432   3.349  -1.776  1.00  1.73           H  
ATOM     37 2HD  LYS A   3       1.118   4.944  -1.067  1.00  1.73           H  
ATOM     38 1HE  LYS A   3      -0.881   5.218  -2.418  1.00  1.73           H  
ATOM     39 2HE  LYS A   3      -0.559   3.710  -3.297  1.00  1.73           H  
ATOM     40 1HZ  LYS A   3      -2.210   3.407  -1.566  1.00  1.73           H  
ATOM     41 2HZ  LYS A   3      -0.885   2.509  -1.221  1.00  1.73           H  
ATOM     42 3HZ  LYS A   3      -1.167   3.915  -0.400  1.00  1.73           H  
ATOM     43  N   ALA A   4       6.064   5.780  -3.047  1.00  1.28           N  
ATOM     44  CA  ALA A   4       7.448   6.289  -2.952  1.00  1.28           C  
ATOM     45  C   ALA A   4       7.746   7.479  -3.874  1.00  1.28           C  
ATOM     46  O   ALA A   4       7.097   7.651  -4.914  1.00  1.28           O  
ATOM     47  CB  ALA A   4       8.452   5.217  -3.273  1.00  1.28           C  
ATOM     48  H   ALA A   4       5.426   6.226  -3.681  1.00  1.28           H  
ATOM     49  HA  ALA A   4       7.597   6.621  -1.925  1.00  1.28           H  
ATOM     50 1HB  ALA A   4       9.407   5.659  -3.118  1.00  1.28           H  
ATOM     51 2HB  ALA A   4       8.378   4.356  -2.634  1.00  1.28           H  
ATOM     52 3HB  ALA A   4       8.333   4.904  -4.304  1.00  1.28           H  
ATOM     53  N   VAL A   5       8.816   8.216  -3.566  1.00  0.99           N  
ATOM     54  CA  VAL A   5       9.315   9.268  -4.453  1.00  0.99           C  
ATOM     55  C   VAL A   5      10.824   9.055  -4.714  1.00  0.99           C  
ATOM     56  O   VAL A   5      11.520   8.431  -3.916  1.00  0.99           O  
ATOM     57  CB  VAL A   5       9.082  10.667  -3.826  1.00  0.99           C  
ATOM     58  CG1 VAL A   5       7.600  10.941  -3.571  1.00  0.99           C  
ATOM     59  CG2 VAL A   5       9.829  10.761  -2.555  1.00  0.99           C  
ATOM     60  H   VAL A   5       9.301   8.042  -2.686  1.00  0.99           H  
ATOM     61  HA  VAL A   5       8.784   9.215  -5.394  1.00  0.99           H  
ATOM     62  HB  VAL A   5       9.438  11.421  -4.525  1.00  0.99           H  
ATOM     63 1HG1 VAL A   5       7.477  11.937  -3.147  1.00  0.99           H  
ATOM     64 2HG1 VAL A   5       7.047  10.877  -4.494  1.00  0.99           H  
ATOM     65 3HG1 VAL A   5       7.214  10.205  -2.871  1.00  0.99           H  
ATOM     66 1HG2 VAL A   5       9.700  11.746  -2.114  1.00  0.99           H  
ATOM     67 2HG2 VAL A   5       9.461  10.007  -1.867  1.00  0.99           H  
ATOM     68 3HG2 VAL A   5      10.880  10.587  -2.766  1.00  0.99           H  
ATOM     69  N   ASP A   6      11.359   9.597  -5.807  1.00  0.82           N  
ATOM     70  CA  ASP A   6      12.804   9.484  -6.096  1.00  0.82           C  
ATOM     71  C   ASP A   6      13.663  10.044  -4.977  1.00  0.82           C  
ATOM     72  O   ASP A   6      13.334  11.087  -4.411  1.00  0.82           O  
ATOM     73  CB  ASP A   6      13.179  10.227  -7.375  1.00  0.82           C  
ATOM     74  CG  ASP A   6      14.670  10.020  -7.877  1.00  0.82           C  
ATOM     75  OD1 ASP A   6      14.934   9.114  -8.660  1.00  0.82           O  
ATOM     76  OD2 ASP A   6      15.522  10.775  -7.454  1.00  0.82           O  
ATOM     77  H   ASP A   6      10.768  10.100  -6.473  1.00  0.82           H  
ATOM     78  HA  ASP A   6      13.053   8.430  -6.216  1.00  0.82           H  
ATOM     79 1HB  ASP A   6      12.511   9.917  -8.158  1.00  0.82           H  
ATOM     80 2HB  ASP A   6      13.009  11.294  -7.227  1.00  0.82           H  
ATOM     81  N   GLY A   7      14.814   9.417  -4.719  1.00  0.74           N  
ATOM     82  CA  GLY A   7      15.758   9.911  -3.705  1.00  0.74           C  
ATOM     83  C   GLY A   7      16.189  11.388  -3.830  1.00  0.74           C  
ATOM     84  O   GLY A   7      16.613  11.995  -2.837  1.00  0.74           O  
ATOM     85  H   GLY A   7      15.029   8.538  -5.203  1.00  0.74           H  
ATOM     86 1HA  GLY A   7      15.318   9.779  -2.732  1.00  0.74           H  
ATOM     87 2HA  GLY A   7      16.646   9.282  -3.727  1.00  0.74           H  
ATOM     88  N   ASN A   8      16.056  11.997  -5.013  1.00  0.71           N  
ATOM     89  CA  ASN A   8      16.441  13.393  -5.168  1.00  0.71           C  
ATOM     90  C   ASN A   8      15.261  14.348  -4.956  1.00  0.71           C  
ATOM     91  O   ASN A   8      15.395  15.559  -5.145  1.00  0.71           O  
ATOM     92  CB  ASN A   8      17.025  13.603  -6.554  1.00  0.71           C  
ATOM     93  CG  ASN A   8      18.384  12.940  -6.760  1.00  0.71           C  
ATOM     94  OD1 ASN A   8      19.470  13.454  -6.388  1.00  0.71           O  
ATOM     95  ND2 ASN A   8      18.331  11.761  -7.344  1.00  0.71           N  
ATOM     96  H   ASN A   8      15.711  11.488  -5.831  1.00  0.71           H  
ATOM     97  HA  ASN A   8      17.187  13.626  -4.419  1.00  0.71           H  
ATOM     98 1HB  ASN A   8      16.329  13.198  -7.292  1.00  0.71           H  
ATOM     99 2HB  ASN A   8      17.118  14.670  -6.749  1.00  0.71           H  
ATOM    100 1HD2 ASN A   8      19.166  11.243  -7.517  1.00  0.71           H  
ATOM    101 2HD2 ASN A   8      17.415  11.364  -7.595  1.00  0.71           H  
ATOM    102  N   THR A   9      14.110  13.816  -4.547  1.00  0.71           N  
ATOM    103  CA  THR A   9      12.947  14.642  -4.263  1.00  0.71           C  
ATOM    104  C   THR A   9      13.268  15.541  -3.096  1.00  0.71           C  
ATOM    105  O   THR A   9      13.688  15.078  -2.040  1.00  0.71           O  
ATOM    106  CB  THR A   9      11.728  13.756  -3.923  1.00  0.71           C  
ATOM    107  OG1 THR A   9      11.454  12.910  -5.026  1.00  0.71           O  
ATOM    108  CG2 THR A   9      10.477  14.538  -3.544  1.00  0.71           C  
ATOM    109  H   THR A   9      14.030  12.809  -4.423  1.00  0.71           H  
ATOM    110  HA  THR A   9      12.721  15.261  -5.132  1.00  0.71           H  
ATOM    111  HB  THR A   9      11.997  13.133  -3.074  1.00  0.71           H  
ATOM    112  HG1 THR A   9      12.114  12.183  -5.019  1.00  0.71           H  
ATOM    113 1HG2 THR A   9       9.676  13.847  -3.301  1.00  0.71           H  
ATOM    114 2HG2 THR A   9      10.681  15.169  -2.680  1.00  0.71           H  
ATOM    115 3HG2 THR A   9      10.174  15.136  -4.365  1.00  0.71           H  
ATOM    116  N   LEU A  10      13.045  16.826  -3.243  1.00  0.74           N  
ATOM    117  CA  LEU A  10      13.340  17.709  -2.134  1.00  0.74           C  
ATOM    118  C   LEU A  10      12.193  17.687  -1.156  1.00  0.74           C  
ATOM    119  O   LEU A  10      11.040  17.606  -1.566  1.00  0.74           O  
ATOM    120  CB  LEU A  10      13.608  19.114  -2.653  1.00  0.74           C  
ATOM    121  CG  LEU A  10      14.818  19.222  -3.574  1.00  0.74           C  
ATOM    122  CD1 LEU A  10      14.915  20.611  -4.162  1.00  0.74           C  
ATOM    123  CD2 LEU A  10      16.045  18.903  -2.759  1.00  0.74           C  
ATOM    124  H   LEU A  10      12.714  17.194  -4.123  1.00  0.74           H  
ATOM    125  HA  LEU A  10      14.228  17.359  -1.621  1.00  0.74           H  
ATOM    126 1HB  LEU A  10      12.733  19.497  -3.164  1.00  0.74           H  
ATOM    127 2HB  LEU A  10      13.808  19.714  -1.798  1.00  0.74           H  
ATOM    128  HG  LEU A  10      14.723  18.506  -4.397  1.00  0.74           H  
ATOM    129 1HD1 LEU A  10      15.786  20.673  -4.813  1.00  0.74           H  
ATOM    130 2HD1 LEU A  10      14.024  20.821  -4.736  1.00  0.74           H  
ATOM    131 3HD1 LEU A  10      15.007  21.319  -3.369  1.00  0.74           H  
ATOM    132 1HD2 LEU A  10      16.931  18.956  -3.391  1.00  0.74           H  
ATOM    133 2HD2 LEU A  10      16.137  19.608  -1.942  1.00  0.74           H  
ATOM    134 3HD2 LEU A  10      15.937  17.911  -2.361  1.00  0.74           H  
ATOM    135  N   VAL A  11      12.488  17.755   0.129  1.00  0.77           N  
ATOM    136  CA  VAL A  11      11.445  17.827   1.134  1.00  0.77           C  
ATOM    137  C   VAL A  11      11.688  19.060   1.981  1.00  0.77           C  
ATOM    138  O   VAL A  11      12.822  19.352   2.379  1.00  0.77           O  
ATOM    139  CB  VAL A  11      11.448  16.573   2.017  1.00  0.77           C  
ATOM    140  CG1 VAL A  11      10.303  16.655   3.075  1.00  0.77           C  
ATOM    141  CG2 VAL A  11      11.377  15.321   1.121  1.00  0.77           C  
ATOM    142  H   VAL A  11      13.459  17.734   0.424  1.00  0.77           H  
ATOM    143  HA  VAL A  11      10.473  17.920   0.649  1.00  0.77           H  
ATOM    144  HB  VAL A  11      12.370  16.546   2.562  1.00  0.77           H  
ATOM    145 1HG1 VAL A  11      10.327  15.784   3.716  1.00  0.77           H  
ATOM    146 2HG1 VAL A  11      10.426  17.545   3.689  1.00  0.77           H  
ATOM    147 3HG1 VAL A  11       9.341  16.702   2.565  1.00  0.77           H  
ATOM    148 1HG2 VAL A  11      11.413  14.430   1.727  1.00  0.77           H  
ATOM    149 2HG2 VAL A  11      10.472  15.336   0.552  1.00  0.77           H  
ATOM    150 3HG2 VAL A  11      12.231  15.320   0.440  1.00  0.77           H  
ATOM    151  N   LEU A  12      10.643  19.833   2.218  1.00  0.82           N  
ATOM    152  CA  LEU A  12      10.833  21.034   3.023  1.00  0.82           C  
ATOM    153  C   LEU A  12      10.669  20.683   4.485  1.00  0.82           C  
ATOM    154  O   LEU A  12       9.616  20.173   4.867  1.00  0.82           O  
ATOM    155  CB  LEU A  12       9.806  22.083   2.632  1.00  0.82           C  
ATOM    156  CG  LEU A  12      10.088  22.803   1.358  1.00  0.82           C  
ATOM    157  CD1 LEU A  12      10.056  21.782   0.229  1.00  0.82           C  
ATOM    158  CD2 LEU A  12       9.046  23.893   1.176  1.00  0.82           C  
ATOM    159  H   LEU A  12       9.719  19.580   1.847  1.00  0.82           H  
ATOM    160  HA  LEU A  12      11.839  21.423   2.863  1.00  0.82           H  
ATOM    161 1HB  LEU A  12       8.831  21.599   2.533  1.00  0.82           H  
ATOM    162 2HB  LEU A  12       9.749  22.824   3.420  1.00  0.82           H  
ATOM    163  HG  LEU A  12      11.083  23.253   1.383  1.00  0.82           H  
ATOM    164 1HD1 LEU A  12      10.244  22.254  -0.672  1.00  0.82           H  
ATOM    165 2HD1 LEU A  12      10.806  21.038   0.385  1.00  0.82           H  
ATOM    166 3HD1 LEU A  12       9.095  21.310   0.193  1.00  0.82           H  
ATOM    167 1HD2 LEU A  12       9.223  24.423   0.255  1.00  0.82           H  
ATOM    168 2HD2 LEU A  12       8.059  23.449   1.153  1.00  0.82           H  
ATOM    169 3HD2 LEU A  12       9.108  24.590   2.012  1.00  0.82           H  
ATOM    170  N   THR A  13      11.697  20.935   5.302  1.00  0.88           N  
ATOM    171  CA  THR A  13      11.630  20.557   6.705  1.00  0.88           C  
ATOM    172  C   THR A  13      11.776  21.752   7.631  1.00  0.88           C  
ATOM    173  O   THR A  13      12.278  22.800   7.226  1.00  0.88           O  
ATOM    174  CB  THR A  13      12.759  19.562   7.041  1.00  0.88           C  
ATOM    175  OG1 THR A  13      14.026  20.248   6.947  1.00  0.88           O  
ATOM    176  CG2 THR A  13      12.775  18.410   6.028  1.00  0.88           C  
ATOM    177  H   THR A  13      12.558  21.347   4.942  1.00  0.88           H  
ATOM    178  HA  THR A  13      10.678  20.109   6.889  1.00  0.88           H  
ATOM    179  HB  THR A  13      12.618  19.170   8.051  1.00  0.88           H  
ATOM    180  HG1 THR A  13      14.087  20.684   6.049  1.00  0.88           H  
ATOM    181 1HG2 THR A  13      13.583  17.730   6.276  1.00  0.88           H  
ATOM    182 2HG2 THR A  13      11.836  17.883   6.054  1.00  0.88           H  
ATOM    183 3HG2 THR A  13      12.935  18.807   5.024  1.00  0.88           H  
ATOM    184  N   GLU A  14      11.399  21.579   8.903  1.00  0.93           N  
ATOM    185  CA  GLU A  14      11.605  22.654   9.878  1.00  0.93           C  
ATOM    186  C   GLU A  14      12.955  22.597  10.583  1.00  0.93           C  
ATOM    187  O   GLU A  14      13.286  23.493  11.358  1.00  0.93           O  
ATOM    188  CB  GLU A  14      10.512  22.679  10.943  1.00  0.93           C  
ATOM    189  CG  GLU A  14       9.148  23.069  10.448  1.00  0.93           C  
ATOM    190  CD  GLU A  14       8.133  23.154  11.553  1.00  0.93           C  
ATOM    191  OE1 GLU A  14       8.475  22.865  12.676  1.00  0.93           O  
ATOM    192  OE2 GLU A  14       7.018  23.530  11.285  1.00  0.93           O  
ATOM    193  H   GLU A  14      10.972  20.694   9.197  1.00  0.93           H  
ATOM    194  HA  GLU A  14      11.555  23.602   9.341  1.00  0.93           H  
ATOM    195 1HB  GLU A  14      10.431  21.688  11.389  1.00  0.93           H  
ATOM    196 2HB  GLU A  14      10.791  23.372  11.734  1.00  0.93           H  
ATOM    197 1HG  GLU A  14       9.231  24.037   9.988  1.00  0.93           H  
ATOM    198 2HG  GLU A  14       8.815  22.354   9.690  1.00  0.93           H  
ATOM    199  N   GLU A  15      13.723  21.544  10.339  1.00  0.97           N  
ATOM    200  CA  GLU A  15      15.000  21.388  11.021  1.00  0.97           C  
ATOM    201  C   GLU A  15      16.210  21.558  10.114  1.00  0.97           C  
ATOM    202  O   GLU A  15      17.263  22.008  10.567  1.00  0.97           O  
ATOM    203  CB  GLU A  15      15.063  20.010  11.688  1.00  0.97           C  
ATOM    204  CG  GLU A  15      14.003  19.799  12.768  1.00  0.97           C  
ATOM    205  CD  GLU A  15      14.067  18.450  13.448  1.00  0.97           C  
ATOM    206  OE1 GLU A  15      14.894  17.648  13.093  1.00  0.97           O  
ATOM    207  OE2 GLU A  15      13.257  18.218  14.310  1.00  0.97           O  
ATOM    208  H   GLU A  15      13.403  20.847   9.687  1.00  0.97           H  
ATOM    209  HA  GLU A  15      15.065  22.146  11.800  1.00  0.97           H  
ATOM    210 1HB  GLU A  15      14.923  19.239  10.932  1.00  0.97           H  
ATOM    211 2HB  GLU A  15      16.048  19.860  12.131  1.00  0.97           H  
ATOM    212 1HG  GLU A  15      14.114  20.580  13.521  1.00  0.97           H  
ATOM    213 2HG  GLU A  15      13.018  19.917  12.311  1.00  0.97           H  
ATOM    214  N   PHE A  16      16.088  21.175   8.844  1.00  0.98           N  
ATOM    215  CA  PHE A  16      17.248  21.187   7.971  1.00  0.98           C  
ATOM    216  C   PHE A  16      17.014  22.009   6.704  1.00  0.98           C  
ATOM    217  O   PHE A  16      17.797  21.939   5.757  1.00  0.98           O  
ATOM    218  CB  PHE A  16      17.550  19.770   7.544  1.00  0.98           C  
ATOM    219  CG  PHE A  16      17.709  18.773   8.622  1.00  0.98           C  
ATOM    220  CD1 PHE A  16      16.679  17.865   8.846  1.00  0.98           C  
ATOM    221  CD2 PHE A  16      18.833  18.716   9.410  1.00  0.98           C  
ATOM    222  CE1 PHE A  16      16.775  16.913   9.835  1.00  0.98           C  
ATOM    223  CE2 PHE A  16      18.936  17.763  10.406  1.00  0.98           C  
ATOM    224  CZ  PHE A  16      17.903  16.860  10.616  1.00  0.98           C  
ATOM    225  H   PHE A  16      15.213  20.834   8.454  1.00  0.98           H  
ATOM    226  HA  PHE A  16      18.096  21.607   8.512  1.00  0.98           H  
ATOM    227 1HB  PHE A  16      16.713  19.445   6.941  1.00  0.98           H  
ATOM    228 2HB  PHE A  16      18.446  19.760   6.931  1.00  0.98           H  
ATOM    229  HD1 PHE A  16      15.783  17.915   8.224  1.00  0.98           H  
ATOM    230  HD2 PHE A  16      19.642  19.428   9.244  1.00  0.98           H  
ATOM    231  HE1 PHE A  16      15.960  16.208  10.001  1.00  0.98           H  
ATOM    232  HE2 PHE A  16      19.827  17.724  11.029  1.00  0.98           H  
ATOM    233  HZ  PHE A  16      17.981  16.113  11.401  1.00  0.98           H  
ATOM    234  N   GLY A  17      15.957  22.799   6.685  1.00  0.96           N  
ATOM    235  CA  GLY A  17      15.578  23.569   5.504  1.00  0.96           C  
ATOM    236  C   GLY A  17      15.185  22.640   4.349  1.00  0.96           C  
ATOM    237  O   GLY A  17      14.336  21.761   4.525  1.00  0.96           O  
ATOM    238  H   GLY A  17      15.375  22.849   7.508  1.00  0.96           H  
ATOM    239 1HA  GLY A  17      14.736  24.219   5.751  1.00  0.96           H  
ATOM    240 2HA  GLY A  17      16.402  24.214   5.202  1.00  0.96           H  
ATOM    241  N   LEU A  18      15.761  22.853   3.167  1.00  0.92           N  
ATOM    242  CA  LEU A  18      15.422  22.054   1.980  1.00  0.92           C  
ATOM    243  C   LEU A  18      16.376  20.872   1.804  1.00  0.92           C  
ATOM    244  O   LEU A  18      17.571  21.074   1.545  1.00  0.92           O  
ATOM    245  CB  LEU A  18      15.535  22.975   0.784  1.00  0.92           C  
ATOM    246  CG  LEU A  18      15.221  22.498  -0.511  1.00  0.92           C  
ATOM    247  CD1 LEU A  18      13.722  22.178  -0.544  1.00  0.92           C  
ATOM    248  CD2 LEU A  18      15.679  23.591  -1.485  1.00  0.92           C  
ATOM    249  H   LEU A  18      16.458  23.581   3.088  1.00  0.92           H  
ATOM    250  HA  LEU A  18      14.404  21.673   2.081  1.00  0.92           H  
ATOM    251 1HB  LEU A  18      14.871  23.816   0.956  1.00  0.92           H  
ATOM    252 2HB  LEU A  18      16.558  23.340   0.741  1.00  0.92           H  
ATOM    253  HG  LEU A  18      15.756  21.581  -0.726  1.00  0.92           H  
ATOM    254 1HD1 LEU A  18      13.440  21.831  -1.513  1.00  0.92           H  
ATOM    255 2HD1 LEU A  18      13.495  21.406   0.196  1.00  0.92           H  
ATOM    256 3HD1 LEU A  18      13.154  23.076  -0.312  1.00  0.92           H  
ATOM    257 1HD2 LEU A  18      15.483  23.308  -2.501  1.00  0.92           H  
ATOM    258 2HD2 LEU A  18      15.157  24.515  -1.250  1.00  0.92           H  
ATOM    259 3HD2 LEU A  18      16.749  23.747  -1.367  1.00  0.92           H  
ATOM    260  N   VAL A  19      15.863  19.645   1.944  1.00  0.87           N  
ATOM    261  CA  VAL A  19      16.741  18.476   1.915  1.00  0.87           C  
ATOM    262  C   VAL A  19      16.235  17.356   1.006  1.00  0.87           C  
ATOM    263  O   VAL A  19      15.045  17.064   0.975  1.00  0.87           O  
ATOM    264  CB  VAL A  19      16.919  17.925   3.338  1.00  0.87           C  
ATOM    265  CG1 VAL A  19      17.866  16.766   3.343  1.00  0.87           C  
ATOM    266  CG2 VAL A  19      17.432  18.949   4.229  1.00  0.87           C  
ATOM    267  H   VAL A  19      14.863  19.533   2.128  1.00  0.87           H  
ATOM    268  HA  VAL A  19      17.719  18.788   1.549  1.00  0.87           H  
ATOM    269  HB  VAL A  19      15.960  17.571   3.702  1.00  0.87           H  
ATOM    270 1HG1 VAL A  19      17.975  16.379   4.350  1.00  0.87           H  
ATOM    271 2HG1 VAL A  19      17.498  16.004   2.720  1.00  0.87           H  
ATOM    272 3HG1 VAL A  19      18.841  17.092   2.976  1.00  0.87           H  
ATOM    273 1HG2 VAL A  19      17.543  18.484   5.178  1.00  0.87           H  
ATOM    274 2HG2 VAL A  19      18.402  19.300   3.876  1.00  0.87           H  
ATOM    275 3HG2 VAL A  19      16.744  19.789   4.300  1.00  0.87           H  
ATOM    276  N   LYS A  20      17.123  16.736   0.235  1.00  0.83           N  
ATOM    277  CA  LYS A  20      16.697  15.608  -0.595  1.00  0.83           C  
ATOM    278  C   LYS A  20      16.194  14.490   0.308  1.00  0.83           C  
ATOM    279  O   LYS A  20      16.770  14.233   1.363  1.00  0.83           O  
ATOM    280  CB  LYS A  20      17.840  15.124  -1.480  1.00  0.83           C  
ATOM    281  CG  LYS A  20      18.234  16.091  -2.565  1.00  0.83           C  
ATOM    282  CD  LYS A  20      19.366  15.560  -3.400  1.00  0.83           C  
ATOM    283  CE  LYS A  20      19.699  16.515  -4.527  1.00  0.83           C  
ATOM    284  NZ  LYS A  20      20.706  15.941  -5.423  1.00  0.83           N  
ATOM    285  H   LYS A  20      18.103  17.004   0.262  1.00  0.83           H  
ATOM    286  HA  LYS A  20      15.879  15.913  -1.232  1.00  0.83           H  
ATOM    287 1HB  LYS A  20      18.717  14.936  -0.867  1.00  0.83           H  
ATOM    288 2HB  LYS A  20      17.561  14.185  -1.949  1.00  0.83           H  
ATOM    289 1HG  LYS A  20      17.377  16.251  -3.224  1.00  0.83           H  
ATOM    290 2HG  LYS A  20      18.524  17.043  -2.123  1.00  0.83           H  
ATOM    291 1HD  LYS A  20      20.250  15.446  -2.765  1.00  0.83           H  
ATOM    292 2HD  LYS A  20      19.121  14.592  -3.813  1.00  0.83           H  
ATOM    293 1HE  LYS A  20      18.794  16.726  -5.097  1.00  0.83           H  
ATOM    294 2HE  LYS A  20      20.084  17.449  -4.113  1.00  0.83           H  
ATOM    295 1HZ  LYS A  20      20.910  16.595  -6.175  1.00  0.83           H  
ATOM    296 2HZ  LYS A  20      21.551  15.745  -4.907  1.00  0.83           H  
ATOM    297 3HZ  LYS A  20      20.309  15.065  -5.808  1.00  0.83           H  
ATOM    298  N   ILE A  21      15.152  13.789  -0.117  1.00  0.79           N  
ATOM    299  CA  ILE A  21      14.628  12.734   0.729  1.00  0.79           C  
ATOM    300  C   ILE A  21      15.664  11.624   1.000  1.00  0.79           C  
ATOM    301  O   ILE A  21      15.675  11.064   2.107  1.00  0.79           O  
ATOM    302  CB  ILE A  21      13.353  12.173   0.087  1.00  0.79           C  
ATOM    303  CG1 ILE A  21      12.629  11.298   1.081  1.00  0.79           C  
ATOM    304  CG2 ILE A  21      13.655  11.477  -1.184  1.00  0.79           C  
ATOM    305  CD1 ILE A  21      11.251  10.908   0.624  1.00  0.79           C  
ATOM    306  H   ILE A  21      14.690  14.040  -0.982  1.00  0.79           H  
ATOM    307  HA  ILE A  21      14.341  13.168   1.672  1.00  0.79           H  
ATOM    308  HB  ILE A  21      12.691  12.999  -0.146  1.00  0.79           H  
ATOM    309 1HG1 ILE A  21      13.217  10.414   1.260  1.00  0.79           H  
ATOM    310 2HG1 ILE A  21      12.543  11.839   2.015  1.00  0.79           H  
ATOM    311 1HG2 ILE A  21      12.748  11.115  -1.636  1.00  0.79           H  
ATOM    312 2HG2 ILE A  21      14.140  12.179  -1.862  1.00  0.79           H  
ATOM    313 3HG2 ILE A  21      14.303  10.657  -0.985  1.00  0.79           H  
ATOM    314 1HD1 ILE A  21      10.786  10.285   1.359  1.00  0.79           H  
ATOM    315 2HD1 ILE A  21      10.651  11.802   0.462  1.00  0.79           H  
ATOM    316 3HD1 ILE A  21      11.339  10.353  -0.296  1.00  0.79           H  
ATOM    317  N   LYS A  22      16.593  11.371   0.067  1.00  0.77           N  
ATOM    318  CA  LYS A  22      17.667  10.421   0.317  1.00  0.77           C  
ATOM    319  C   LYS A  22      18.487  10.862   1.519  1.00  0.77           C  
ATOM    320  O   LYS A  22      18.756  10.078   2.432  1.00  0.77           O  
ATOM    321  CB  LYS A  22      18.576  10.308  -0.909  1.00  0.77           C  
ATOM    322  CG  LYS A  22      19.771   9.384  -0.748  1.00  0.77           C  
ATOM    323  CD  LYS A  22      20.558   9.265  -2.053  1.00  0.77           C  
ATOM    324  CE  LYS A  22      21.678   8.222  -1.949  1.00  0.77           C  
ATOM    325  NZ  LYS A  22      22.760   8.644  -1.009  1.00  0.77           N  
ATOM    326  H   LYS A  22      16.537  11.811  -0.852  1.00  0.77           H  
ATOM    327  HA  LYS A  22      17.235   9.451   0.541  1.00  0.77           H  
ATOM    328 1HB  LYS A  22      17.998   9.932  -1.738  1.00  0.77           H  
ATOM    329 2HB  LYS A  22      18.939  11.297  -1.189  1.00  0.77           H  
ATOM    330 1HG  LYS A  22      20.435   9.790   0.023  1.00  0.77           H  
ATOM    331 2HG  LYS A  22      19.453   8.419  -0.430  1.00  0.77           H  
ATOM    332 1HD  LYS A  22      19.880   8.975  -2.857  1.00  0.77           H  
ATOM    333 2HD  LYS A  22      20.996  10.232  -2.299  1.00  0.77           H  
ATOM    334 1HE  LYS A  22      21.254   7.279  -1.599  1.00  0.77           H  
ATOM    335 2HE  LYS A  22      22.110   8.070  -2.937  1.00  0.77           H  
ATOM    336 1HZ  LYS A  22      23.475   7.940  -0.955  1.00  0.77           H  
ATOM    337 2HZ  LYS A  22      23.172   9.508  -1.311  1.00  0.77           H  
ATOM    338 3HZ  LYS A  22      22.371   8.773  -0.062  1.00  0.77           H  
ATOM    339  N   GLU A  23      18.868  12.135   1.524  1.00  0.75           N  
ATOM    340  CA  GLU A  23      19.683  12.689   2.589  1.00  0.75           C  
ATOM    341  C   GLU A  23      18.938  12.614   3.917  1.00  0.75           C  
ATOM    342  O   GLU A  23      19.534  12.302   4.943  1.00  0.75           O  
ATOM    343  CB  GLU A  23      20.063  14.130   2.248  1.00  0.75           C  
ATOM    344  CG  GLU A  23      21.037  14.280   1.078  1.00  0.75           C  
ATOM    345  CD  GLU A  23      21.211  15.727   0.615  1.00  0.75           C  
ATOM    346  OE1 GLU A  23      20.481  16.578   1.081  1.00  0.75           O  
ATOM    347  OE2 GLU A  23      22.062  15.970  -0.211  1.00  0.75           O  
ATOM    348  H   GLU A  23      18.574  12.736   0.766  1.00  0.75           H  
ATOM    349  HA  GLU A  23      20.595  12.093   2.674  1.00  0.75           H  
ATOM    350 1HB  GLU A  23      19.176  14.661   1.963  1.00  0.75           H  
ATOM    351 2HB  GLU A  23      20.480  14.623   3.123  1.00  0.75           H  
ATOM    352 1HG  GLU A  23      22.008  13.887   1.377  1.00  0.75           H  
ATOM    353 2HG  GLU A  23      20.673  13.678   0.245  1.00  0.75           H  
ATOM    354  N   LEU A  24      17.621  12.857   3.909  1.00  0.75           N  
ATOM    355  CA  LEU A  24      16.881  12.765   5.168  1.00  0.75           C  
ATOM    356  C   LEU A  24      16.911  11.345   5.701  1.00  0.75           C  
ATOM    357  O   LEU A  24      17.123  11.131   6.897  1.00  0.75           O  
ATOM    358  CB  LEU A  24      15.431  13.234   4.997  1.00  0.75           C  
ATOM    359  CG  LEU A  24      15.297  14.729   4.769  1.00  0.75           C  
ATOM    360  CD1 LEU A  24      13.890  15.099   4.418  1.00  0.75           C  
ATOM    361  CD2 LEU A  24      15.754  15.463   6.042  1.00  0.75           C  
ATOM    362  H   LEU A  24      17.163  13.130   3.037  1.00  0.75           H  
ATOM    363  HA  LEU A  24      17.363  13.412   5.896  1.00  0.75           H  
ATOM    364 1HB  LEU A  24      15.002  12.721   4.136  1.00  0.75           H  
ATOM    365 2HB  LEU A  24      14.861  12.963   5.884  1.00  0.75           H  
ATOM    366  HG  LEU A  24      15.908  15.001   3.938  1.00  0.75           H  
ATOM    367 1HD1 LEU A  24      13.847  16.172   4.248  1.00  0.75           H  
ATOM    368 2HD1 LEU A  24      13.595  14.577   3.512  1.00  0.75           H  
ATOM    369 3HD1 LEU A  24      13.222  14.832   5.232  1.00  0.75           H  
ATOM    370 1HD2 LEU A  24      15.688  16.537   5.892  1.00  0.75           H  
ATOM    371 2HD2 LEU A  24      15.118  15.177   6.879  1.00  0.75           H  
ATOM    372 3HD2 LEU A  24      16.778  15.195   6.261  1.00  0.75           H  
ATOM    373  N   TYR A  25      16.781  10.361   4.814  1.00  0.75           N  
ATOM    374  CA  TYR A  25      16.859   8.982   5.261  1.00  0.75           C  
ATOM    375  C   TYR A  25      18.201   8.757   5.946  1.00  0.75           C  
ATOM    376  O   TYR A  25      18.261   8.191   7.040  1.00  0.75           O  
ATOM    377  CB  TYR A  25      16.693   7.993   4.110  1.00  0.75           C  
ATOM    378  CG  TYR A  25      16.783   6.534   4.565  1.00  0.75           C  
ATOM    379  CD1 TYR A  25      15.677   5.913   5.128  1.00  0.75           C  
ATOM    380  CD2 TYR A  25      17.973   5.828   4.444  1.00  0.75           C  
ATOM    381  CE1 TYR A  25      15.743   4.625   5.559  1.00  0.75           C  
ATOM    382  CE2 TYR A  25      18.037   4.515   4.888  1.00  0.75           C  
ATOM    383  CZ  TYR A  25      16.921   3.923   5.443  1.00  0.75           C  
ATOM    384  OH  TYR A  25      16.953   2.642   5.902  1.00  0.75           O  
ATOM    385  H   TYR A  25      16.602  10.576   3.830  1.00  0.75           H  
ATOM    386  HA  TYR A  25      16.074   8.806   5.995  1.00  0.75           H  
ATOM    387 1HB  TYR A  25      15.728   8.158   3.644  1.00  0.75           H  
ATOM    388 2HB  TYR A  25      17.458   8.167   3.362  1.00  0.75           H  
ATOM    389  HD1 TYR A  25      14.765   6.436   5.240  1.00  0.75           H  
ATOM    390  HD2 TYR A  25      18.854   6.306   4.011  1.00  0.75           H  
ATOM    391  HE1 TYR A  25      14.864   4.151   6.002  1.00  0.75           H  
ATOM    392  HE2 TYR A  25      18.967   3.951   4.805  1.00  0.75           H  
ATOM    393  HH  TYR A  25      17.705   2.144   5.533  1.00  0.75           H  
ATOM    394  N   GLU A  26      19.287   9.181   5.286  1.00  0.77           N  
ATOM    395  CA  GLU A  26      20.622   8.968   5.834  1.00  0.77           C  
ATOM    396  C   GLU A  26      20.840   9.705   7.167  1.00  0.77           C  
ATOM    397  O   GLU A  26      21.359   9.121   8.120  1.00  0.77           O  
ATOM    398  CB  GLU A  26      21.686   9.422   4.824  1.00  0.77           C  
ATOM    399  CG  GLU A  26      21.782   8.563   3.560  1.00  0.77           C  
ATOM    400  CD  GLU A  26      22.814   9.077   2.559  1.00  0.77           C  
ATOM    401  OE1 GLU A  26      23.459  10.060   2.833  1.00  0.77           O  
ATOM    402  OE2 GLU A  26      22.926   8.492   1.492  1.00  0.77           O  
ATOM    403  H   GLU A  26      19.169   9.645   4.383  1.00  0.77           H  
ATOM    404  HA  GLU A  26      20.746   7.900   6.011  1.00  0.77           H  
ATOM    405 1HB  GLU A  26      21.469  10.444   4.513  1.00  0.77           H  
ATOM    406 2HB  GLU A  26      22.663   9.428   5.304  1.00  0.77           H  
ATOM    407 1HG  GLU A  26      22.040   7.543   3.844  1.00  0.77           H  
ATOM    408 2HG  GLU A  26      20.801   8.539   3.084  1.00  0.77           H  
ATOM    409  N   LYS A  27      20.350  10.946   7.283  1.00  0.79           N  
ATOM    410  CA  LYS A  27      20.517  11.742   8.508  1.00  0.79           C  
ATOM    411  C   LYS A  27      19.836  11.081   9.694  1.00  0.79           C  
ATOM    412  O   LYS A  27      20.294  11.169  10.837  1.00  0.79           O  
ATOM    413  CB  LYS A  27      19.920  13.149   8.348  1.00  0.79           C  
ATOM    414  CG  LYS A  27      20.678  14.122   7.424  1.00  0.79           C  
ATOM    415  CD  LYS A  27      19.956  15.475   7.357  1.00  0.79           C  
ATOM    416  CE  LYS A  27      20.572  16.401   6.321  1.00  0.79           C  
ATOM    417  NZ  LYS A  27      21.995  16.729   6.638  1.00  0.79           N  
ATOM    418  H   LYS A  27      19.901  11.372   6.474  1.00  0.79           H  
ATOM    419  HA  LYS A  27      21.582  11.823   8.726  1.00  0.79           H  
ATOM    420 1HB  LYS A  27      18.908  13.051   7.947  1.00  0.79           H  
ATOM    421 2HB  LYS A  27      19.831  13.618   9.326  1.00  0.79           H  
ATOM    422 1HG  LYS A  27      21.680  14.280   7.823  1.00  0.79           H  
ATOM    423 2HG  LYS A  27      20.771  13.710   6.431  1.00  0.79           H  
ATOM    424 1HD  LYS A  27      18.913  15.317   7.112  1.00  0.79           H  
ATOM    425 2HD  LYS A  27      20.008  15.953   8.329  1.00  0.79           H  
ATOM    426 1HE  LYS A  27      20.526  15.920   5.344  1.00  0.79           H  
ATOM    427 2HE  LYS A  27      19.991  17.326   6.285  1.00  0.79           H  
ATOM    428 1HZ  LYS A  27      22.368  17.344   5.927  1.00  0.79           H  
ATOM    429 2HZ  LYS A  27      22.046  17.185   7.539  1.00  0.79           H  
ATOM    430 3HZ  LYS A  27      22.534  15.874   6.660  1.00  0.79           H  
ATOM    431  N   LEU A  28      18.722  10.433   9.409  1.00  0.82           N  
ATOM    432  CA  LEU A  28      17.905   9.781  10.401  1.00  0.82           C  
ATOM    433  C   LEU A  28      18.200   8.282  10.568  1.00  0.82           C  
ATOM    434  O   LEU A  28      17.552   7.610  11.371  1.00  0.82           O  
ATOM    435  CB  LEU A  28      16.455  10.004   9.988  1.00  0.82           C  
ATOM    436  CG  LEU A  28      16.030  11.528   9.932  1.00  0.82           C  
ATOM    437  CD1 LEU A  28      14.640  11.675   9.390  1.00  0.82           C  
ATOM    438  CD2 LEU A  28      16.103  12.125  11.319  1.00  0.82           C  
ATOM    439  H   LEU A  28      18.389  10.425   8.442  1.00  0.82           H  
ATOM    440  HA  LEU A  28      18.078  10.270  11.353  1.00  0.82           H  
ATOM    441 1HB  LEU A  28      16.311   9.575   8.990  1.00  0.82           H  
ATOM    442 2HB  LEU A  28      15.843   9.490  10.675  1.00  0.82           H  
ATOM    443  HG  LEU A  28      16.708  12.061   9.263  1.00  0.82           H  
ATOM    444 1HD1 LEU A  28      14.383  12.730   9.349  1.00  0.82           H  
ATOM    445 2HD1 LEU A  28      14.596  11.249   8.386  1.00  0.82           H  
ATOM    446 3HD1 LEU A  28      13.952  11.166  10.038  1.00  0.82           H  
ATOM    447 1HD2 LEU A  28      15.823  13.180  11.277  1.00  0.82           H  
ATOM    448 2HD2 LEU A  28      15.421  11.594  11.985  1.00  0.82           H  
ATOM    449 3HD2 LEU A  28      17.115  12.033  11.682  1.00  0.82           H  
ATOM    450  N   ASP A  29      19.191   7.746   9.835  1.00  0.83           N  
ATOM    451  CA  ASP A  29      19.458   6.300   9.848  1.00  0.83           C  
ATOM    452  C   ASP A  29      19.847   5.771  11.224  1.00  0.83           C  
ATOM    453  O   ASP A  29      19.512   4.639  11.577  1.00  0.83           O  
ATOM    454  CB  ASP A  29      20.583   5.984   8.838  1.00  0.83           C  
ATOM    455  CG  ASP A  29      20.871   4.476   8.611  1.00  0.83           C  
ATOM    456  OD1 ASP A  29      20.009   3.782   8.108  1.00  0.83           O  
ATOM    457  OD2 ASP A  29      21.953   4.036   8.923  1.00  0.83           O  
ATOM    458  H   ASP A  29      19.751   8.332   9.221  1.00  0.83           H  
ATOM    459  HA  ASP A  29      18.558   5.787   9.524  1.00  0.83           H  
ATOM    460 1HB  ASP A  29      20.312   6.424   7.878  1.00  0.83           H  
ATOM    461 2HB  ASP A  29      21.501   6.476   9.159  1.00  0.83           H  
ATOM    462  N   GLY A  30      20.529   6.588  12.014  1.00  0.83           N  
ATOM    463  CA  GLY A  30      20.964   6.197  13.348  1.00  0.83           C  
ATOM    464  C   GLY A  30      19.999   6.661  14.438  1.00  0.83           C  
ATOM    465  O   GLY A  30      20.340   6.626  15.620  1.00  0.83           O  
ATOM    466  H   GLY A  30      20.764   7.507  11.667  1.00  0.83           H  
ATOM    467 1HA  GLY A  30      21.066   5.112  13.390  1.00  0.83           H  
ATOM    468 2HA  GLY A  30      21.952   6.613  13.537  1.00  0.83           H  
ATOM    469  N   LYS A  31      18.820   7.150  14.043  1.00  0.83           N  
ATOM    470  CA  LYS A  31      17.870   7.727  14.986  1.00  0.83           C  
ATOM    471  C   LYS A  31      16.533   7.000  14.988  1.00  0.83           C  
ATOM    472  O   LYS A  31      15.485   7.620  15.202  1.00  0.83           O  
ATOM    473  CB  LYS A  31      17.677   9.200  14.651  1.00  0.83           C  
ATOM    474  CG  LYS A  31      18.974  10.003  14.779  1.00  0.83           C  
ATOM    475  CD  LYS A  31      18.797  11.463  14.462  1.00  0.83           C  
ATOM    476  CE  LYS A  31      20.126  12.198  14.568  1.00  0.83           C  
ATOM    477  NZ  LYS A  31      20.007  13.617  14.179  1.00  0.83           N  
ATOM    478  H   LYS A  31      18.558   7.143  13.057  1.00  0.83           H  
ATOM    479  HA  LYS A  31      18.284   7.649  15.992  1.00  0.83           H  
ATOM    480 1HB  LYS A  31      17.310   9.298  13.627  1.00  0.83           H  
ATOM    481 2HB  LYS A  31      16.929   9.635  15.317  1.00  0.83           H  
ATOM    482 1HG  LYS A  31      19.368   9.897  15.791  1.00  0.83           H  
ATOM    483 2HG  LYS A  31      19.707   9.601  14.082  1.00  0.83           H  
ATOM    484 1HD  LYS A  31      18.434  11.563  13.451  1.00  0.83           H  
ATOM    485 2HD  LYS A  31      18.074  11.911  15.140  1.00  0.83           H  
ATOM    486 1HE  LYS A  31      20.484  12.141  15.594  1.00  0.83           H  
ATOM    487 2HE  LYS A  31      20.852  11.714  13.911  1.00  0.83           H  
ATOM    488 1HZ  LYS A  31      20.910  14.061  14.260  1.00  0.83           H  
ATOM    489 2HZ  LYS A  31      19.689  13.669  13.220  1.00  0.83           H  
ATOM    490 3HZ  LYS A  31      19.346  14.080  14.782  1.00  0.83           H  
ATOM    491  N   GLY A  32      16.566   5.695  14.749  1.00  0.82           N  
ATOM    492  CA  GLY A  32      15.343   4.917  14.703  1.00  0.82           C  
ATOM    493  C   GLY A  32      15.580   3.419  14.580  1.00  0.82           C  
ATOM    494  O   GLY A  32      16.716   2.948  14.506  1.00  0.82           O  
ATOM    495  H   GLY A  32      17.456   5.243  14.593  1.00  0.82           H  
ATOM    496 1HA  GLY A  32      14.737   5.116  15.581  1.00  0.82           H  
ATOM    497 2HA  GLY A  32      14.763   5.250  13.848  1.00  0.82           H  
ATOM    498  N   ARG A  33      14.484   2.671  14.582  1.00  0.82           N  
ATOM    499  CA  ARG A  33      14.516   1.213  14.511  1.00  0.82           C  
ATOM    500  C   ARG A  33      14.419   0.762  13.068  1.00  0.82           C  
ATOM    501  O   ARG A  33      13.545   1.215  12.330  1.00  0.82           O  
ATOM    502  CB  ARG A  33      13.371   0.622  15.321  1.00  0.82           C  
ATOM    503  CG  ARG A  33      13.312  -0.893  15.394  1.00  0.82           C  
ATOM    504  CD  ARG A  33      12.242  -1.336  16.352  1.00  0.82           C  
ATOM    505  NE  ARG A  33      10.889  -1.021  15.866  1.00  0.82           N  
ATOM    506  CZ  ARG A  33      10.133  -1.837  15.114  1.00  0.82           C  
ATOM    507  NH1 ARG A  33      10.567  -3.033  14.758  1.00  0.82           N  
ATOM    508  NH2 ARG A  33       8.946  -1.414  14.747  1.00  0.82           N  
ATOM    509  H   ARG A  33      13.591   3.158  14.633  1.00  0.82           H  
ATOM    510  HA  ARG A  33      15.459   0.860  14.926  1.00  0.82           H  
ATOM    511 1HB  ARG A  33      13.423   0.995  16.343  1.00  0.82           H  
ATOM    512 2HB  ARG A  33      12.427   0.956  14.909  1.00  0.82           H  
ATOM    513 1HG  ARG A  33      13.084  -1.296  14.403  1.00  0.82           H  
ATOM    514 2HG  ARG A  33      14.273  -1.283  15.732  1.00  0.82           H  
ATOM    515 1HD  ARG A  33      12.305  -2.412  16.503  1.00  0.82           H  
ATOM    516 2HD  ARG A  33      12.386  -0.829  17.308  1.00  0.82           H  
ATOM    517  HE  ARG A  33      10.470  -0.093  16.075  1.00  0.82           H  
ATOM    518 1HH1 ARG A  33      11.485  -3.343  15.047  1.00  0.82           H  
ATOM    519 2HH1 ARG A  33       9.986  -3.631  14.190  1.00  0.82           H  
ATOM    520 1HH2 ARG A  33       8.653  -0.467  15.049  1.00  0.82           H  
ATOM    521 2HH2 ARG A  33       8.345  -1.987  14.185  1.00  0.82           H  
ATOM    522  N   LYS A  34      15.337  -0.101  12.642  1.00  0.85           N  
ATOM    523  CA  LYS A  34      15.319  -0.537  11.251  1.00  0.85           C  
ATOM    524  C   LYS A  34      14.649  -1.895  11.020  1.00  0.85           C  
ATOM    525  O   LYS A  34      14.954  -2.882  11.695  1.00  0.85           O  
ATOM    526  CB  LYS A  34      16.730  -0.524  10.674  1.00  0.85           C  
ATOM    527  CG  LYS A  34      16.789  -0.890   9.205  1.00  0.85           C  
ATOM    528  CD  LYS A  34      18.190  -0.733   8.644  1.00  0.85           C  
ATOM    529  CE  LYS A  34      18.585   0.749   8.628  1.00  0.85           C  
ATOM    530  NZ  LYS A  34      19.758   1.022   7.777  1.00  0.85           N  
ATOM    531  H   LYS A  34      16.045  -0.445  13.274  1.00  0.85           H  
ATOM    532  HA  LYS A  34      14.754   0.196  10.691  1.00  0.85           H  
ATOM    533 1HB  LYS A  34      17.162   0.474  10.789  1.00  0.85           H  
ATOM    534 2HB  LYS A  34      17.356  -1.223  11.224  1.00  0.85           H  
ATOM    535 1HG  LYS A  34      16.467  -1.924   9.065  1.00  0.85           H  
ATOM    536 2HG  LYS A  34      16.106  -0.243   8.643  1.00  0.85           H  
ATOM    537 1HD  LYS A  34      18.894  -1.278   9.269  1.00  0.85           H  
ATOM    538 2HD  LYS A  34      18.241  -1.138   7.643  1.00  0.85           H  
ATOM    539 1HE  LYS A  34      17.744   1.349   8.270  1.00  0.85           H  
ATOM    540 2HE  LYS A  34      18.823   1.051   9.647  1.00  0.85           H  
ATOM    541 1HZ  LYS A  34      19.955   2.031   7.837  1.00  0.85           H  
ATOM    542 2HZ  LYS A  34      20.559   0.506   8.075  1.00  0.85           H  
ATOM    543 3HZ  LYS A  34      19.509   0.780   6.809  1.00  0.85           H  
ATOM    544  N   THR A  35      13.732  -1.916  10.048  1.00  0.90           N  
ATOM    545  CA  THR A  35      12.992  -3.111   9.631  1.00  0.90           C  
ATOM    546  C   THR A  35      13.104  -3.364   8.127  1.00  0.90           C  
ATOM    547  O   THR A  35      12.983  -2.440   7.327  1.00  0.90           O  
ATOM    548  CB  THR A  35      11.499  -3.004  10.021  1.00  0.90           C  
ATOM    549  OG1 THR A  35      11.379  -2.914  11.447  1.00  0.90           O  
ATOM    550  CG2 THR A  35      10.700  -4.197   9.505  1.00  0.90           C  
ATOM    551  H   THR A  35      13.548  -1.031   9.572  1.00  0.90           H  
ATOM    552  HA  THR A  35      13.418  -3.975  10.144  1.00  0.90           H  
ATOM    553  HB  THR A  35      11.085  -2.095   9.583  1.00  0.90           H  
ATOM    554  HG1 THR A  35      11.940  -3.583  11.853  1.00  0.90           H  
ATOM    555 1HG2 THR A  35       9.653  -4.086   9.786  1.00  0.90           H  
ATOM    556 2HG2 THR A  35      10.769  -4.245   8.424  1.00  0.90           H  
ATOM    557 3HG2 THR A  35      11.094  -5.116   9.934  1.00  0.90           H  
ATOM    558  N   VAL A  36      13.342  -4.613   7.728  1.00  0.97           N  
ATOM    559  CA  VAL A  36      13.409  -4.921   6.298  1.00  0.97           C  
ATOM    560  C   VAL A  36      12.340  -5.918   5.876  1.00  0.97           C  
ATOM    561  O   VAL A  36      12.184  -6.975   6.494  1.00  0.97           O  
ATOM    562  CB  VAL A  36      14.801  -5.458   5.910  1.00  0.97           C  
ATOM    563  CG1 VAL A  36      14.827  -5.829   4.412  1.00  0.97           C  
ATOM    564  CG2 VAL A  36      15.847  -4.386   6.200  1.00  0.97           C  
ATOM    565  H   VAL A  36      13.454  -5.349   8.411  1.00  0.97           H  
ATOM    566  HA  VAL A  36      13.244  -4.004   5.741  1.00  0.97           H  
ATOM    567  HB  VAL A  36      15.018  -6.356   6.484  1.00  0.97           H  
ATOM    568 1HG1 VAL A  36      15.812  -6.208   4.147  1.00  0.97           H  
ATOM    569 2HG1 VAL A  36      14.081  -6.596   4.204  1.00  0.97           H  
ATOM    570 3HG1 VAL A  36      14.607  -4.942   3.815  1.00  0.97           H  
ATOM    571 1HG2 VAL A  36      16.833  -4.754   5.926  1.00  0.97           H  
ATOM    572 2HG2 VAL A  36      15.615  -3.509   5.609  1.00  0.97           H  
ATOM    573 3HG2 VAL A  36      15.839  -4.127   7.255  1.00  0.97           H  
ATOM    574  N   GLU A  37      11.586  -5.548   4.842  1.00  1.03           N  
ATOM    575  CA  GLU A  37      10.527  -6.389   4.307  1.00  1.03           C  
ATOM    576  C   GLU A  37      10.646  -6.487   2.790  1.00  1.03           C  
ATOM    577  O   GLU A  37      10.457  -5.499   2.077  1.00  1.03           O  
ATOM    578  CB  GLU A  37       9.137  -5.832   4.663  1.00  1.03           C  
ATOM    579  CG  GLU A  37       8.827  -5.756   6.164  1.00  1.03           C  
ATOM    580  CD  GLU A  37       7.396  -5.346   6.471  1.00  1.03           C  
ATOM    581  OE1 GLU A  37       6.647  -5.124   5.548  1.00  1.03           O  
ATOM    582  OE2 GLU A  37       7.060  -5.258   7.631  1.00  1.03           O  
ATOM    583  H   GLU A  37      11.799  -4.660   4.386  1.00  1.03           H  
ATOM    584  HA  GLU A  37      10.627  -7.391   4.723  1.00  1.03           H  
ATOM    585 1HB  GLU A  37       9.038  -4.822   4.255  1.00  1.03           H  
ATOM    586 2HB  GLU A  37       8.369  -6.448   4.195  1.00  1.03           H  
ATOM    587 1HG  GLU A  37       9.030  -6.724   6.620  1.00  1.03           H  
ATOM    588 2HG  GLU A  37       9.498  -5.029   6.610  1.00  1.03           H  
ATOM    589  N   GLY A  38      10.911  -7.676   2.269  1.00  1.07           N  
ATOM    590  CA  GLY A  38      11.041  -7.779   0.823  1.00  1.07           C  
ATOM    591  C   GLY A  38      12.168  -6.886   0.311  1.00  1.07           C  
ATOM    592  O   GLY A  38      13.319  -7.024   0.724  1.00  1.07           O  
ATOM    593  H   GLY A  38      11.046  -8.480   2.865  1.00  1.07           H  
ATOM    594 1HA  GLY A  38      11.240  -8.815   0.547  1.00  1.07           H  
ATOM    595 2HA  GLY A  38      10.102  -7.495   0.351  1.00  1.07           H  
ATOM    596  N   ASN A  39      11.816  -5.973  -0.595  1.00  1.06           N  
ATOM    597  CA  ASN A  39      12.760  -5.052  -1.223  1.00  1.06           C  
ATOM    598  C   ASN A  39      12.775  -3.654  -0.588  1.00  1.06           C  
ATOM    599  O   ASN A  39      13.282  -2.701  -1.201  1.00  1.06           O  
ATOM    600  CB  ASN A  39      12.457  -4.928  -2.705  1.00  1.06           C  
ATOM    601  CG  ASN A  39      12.723  -6.206  -3.464  1.00  1.06           C  
ATOM    602  OD1 ASN A  39      13.696  -6.919  -3.196  1.00  1.06           O  
ATOM    603  ND2 ASN A  39      11.869  -6.505  -4.411  1.00  1.06           N  
ATOM    604  H   ASN A  39      10.842  -5.913  -0.855  1.00  1.06           H  
ATOM    605  HA  ASN A  39      13.763  -5.465  -1.107  1.00  1.06           H  
ATOM    606 1HB  ASN A  39      11.411  -4.648  -2.838  1.00  1.06           H  
ATOM    607 2HB  ASN A  39      13.064  -4.131  -3.136  1.00  1.06           H  
ATOM    608 1HD2 ASN A  39      11.992  -7.339  -4.951  1.00  1.06           H  
ATOM    609 2HD2 ASN A  39      11.096  -5.898  -4.599  1.00  1.06           H  
ATOM    610  N   GLU A  40      12.200  -3.521   0.618  1.00  1.02           N  
ATOM    611  CA  GLU A  40      12.180  -2.225   1.300  1.00  1.02           C  
ATOM    612  C   GLU A  40      12.803  -2.244   2.709  1.00  1.02           C  
ATOM    613  O   GLU A  40      12.629  -3.173   3.502  1.00  1.02           O  
ATOM    614  CB  GLU A  40      10.743  -1.715   1.413  1.00  1.02           C  
ATOM    615  CG  GLU A  40      10.034  -1.502   0.079  1.00  1.02           C  
ATOM    616  CD  GLU A  40       8.640  -0.928   0.218  1.00  1.02           C  
ATOM    617  OE1 GLU A  40       8.236  -0.618   1.320  1.00  1.02           O  
ATOM    618  OE2 GLU A  40       7.977  -0.808  -0.782  1.00  1.02           O  
ATOM    619  H   GLU A  40      11.759  -4.326   1.066  1.00  1.02           H  
ATOM    620  HA  GLU A  40      12.753  -1.515   0.704  1.00  1.02           H  
ATOM    621 1HB  GLU A  40      10.153  -2.412   2.014  1.00  1.02           H  
ATOM    622 2HB  GLU A  40      10.756  -0.758   1.927  1.00  1.02           H  
ATOM    623 1HG  GLU A  40      10.631  -0.831  -0.532  1.00  1.02           H  
ATOM    624 2HG  GLU A  40       9.974  -2.458  -0.439  1.00  1.02           H  
ATOM    625  N   GLU A  41      13.490  -1.156   3.029  1.00  0.95           N  
ATOM    626  CA  GLU A  41      14.125  -0.934   4.322  1.00  0.95           C  
ATOM    627  C   GLU A  41      13.481   0.278   4.991  1.00  0.95           C  
ATOM    628  O   GLU A  41      13.410   1.366   4.413  1.00  0.95           O  
ATOM    629  CB  GLU A  41      15.629  -0.734   4.095  1.00  0.95           C  
ATOM    630  CG  GLU A  41      16.484  -0.530   5.314  1.00  0.95           C  
ATOM    631  CD  GLU A  41      17.979  -0.406   4.953  1.00  0.95           C  
ATOM    632  OE1 GLU A  41      18.561   0.649   5.165  1.00  0.95           O  
ATOM    633  OE2 GLU A  41      18.527  -1.358   4.469  1.00  0.95           O  
ATOM    634  H   GLU A  41      13.588  -0.434   2.328  1.00  0.95           H  
ATOM    635  HA  GLU A  41      13.963  -1.802   4.958  1.00  0.95           H  
ATOM    636 1HB  GLU A  41      16.022  -1.604   3.570  1.00  0.95           H  
ATOM    637 2HB  GLU A  41      15.775   0.128   3.443  1.00  0.95           H  
ATOM    638 1HG  GLU A  41      16.149   0.355   5.833  1.00  0.95           H  
ATOM    639 2HG  GLU A  41      16.345  -1.366   5.988  1.00  0.95           H  
ATOM    640  N   TRP A  42      12.942   0.086   6.185  1.00  0.89           N  
ATOM    641  CA  TRP A  42      12.225   1.166   6.841  1.00  0.89           C  
ATOM    642  C   TRP A  42      12.906   1.618   8.122  1.00  0.89           C  
ATOM    643  O   TRP A  42      13.378   0.782   8.892  1.00  0.89           O  
ATOM    644  CB  TRP A  42      10.842   0.664   7.244  1.00  0.89           C  
ATOM    645  CG  TRP A  42       9.954   0.150   6.117  1.00  0.89           C  
ATOM    646  CD1 TRP A  42      10.123   0.232   4.759  1.00  0.89           C  
ATOM    647  CD2 TRP A  42       8.712  -0.537   6.312  1.00  0.89           C  
ATOM    648  NE1 TRP A  42       9.067  -0.362   4.120  1.00  0.89           N  
ATOM    649  CE2 TRP A  42       8.199  -0.831   5.047  1.00  0.89           C  
ATOM    650  CE3 TRP A  42       7.998  -0.923   7.445  1.00  0.89           C  
ATOM    651  CZ2 TRP A  42       7.003  -1.485   4.883  1.00  0.89           C  
ATOM    652  CZ3 TRP A  42       6.797  -1.583   7.279  1.00  0.89           C  
ATOM    653  CH2 TRP A  42       6.312  -1.855   6.029  1.00  0.89           C  
ATOM    654  H   TRP A  42      13.010  -0.819   6.629  1.00  0.89           H  
ATOM    655  HA  TRP A  42      12.149   2.011   6.171  1.00  0.89           H  
ATOM    656 1HB  TRP A  42      10.965  -0.150   7.959  1.00  0.89           H  
ATOM    657 2HB  TRP A  42      10.314   1.459   7.761  1.00  0.89           H  
ATOM    658  HD1 TRP A  42      10.953   0.698   4.253  1.00  0.89           H  
ATOM    659  HE1 TRP A  42       8.924  -0.448   3.091  1.00  0.89           H  
ATOM    660  HE3 TRP A  42       8.382  -0.707   8.442  1.00  0.89           H  
ATOM    661  HZ2 TRP A  42       6.604  -1.714   3.894  1.00  0.89           H  
ATOM    662  HZ3 TRP A  42       6.244  -1.886   8.167  1.00  0.89           H  
ATOM    663  HH2 TRP A  42       5.362  -2.383   5.934  1.00  0.89           H  
ATOM    664  N   THR A  43      12.846   2.922   8.414  1.00  0.84           N  
ATOM    665  CA  THR A  43      13.323   3.435   9.697  1.00  0.84           C  
ATOM    666  C   THR A  43      12.215   4.109  10.505  1.00  0.84           C  
ATOM    667  O   THR A  43      11.602   5.087  10.060  1.00  0.84           O  
ATOM    668  CB  THR A  43      14.469   4.445   9.506  1.00  0.84           C  
ATOM    669  OG1 THR A  43      15.558   3.801   8.849  1.00  0.84           O  
ATOM    670  CG2 THR A  43      14.931   5.000  10.868  1.00  0.84           C  
ATOM    671  H   THR A  43      12.499   3.583   7.722  1.00  0.84           H  
ATOM    672  HA  THR A  43      13.701   2.602  10.283  1.00  0.84           H  
ATOM    673  HB  THR A  43      14.121   5.268   8.876  1.00  0.84           H  
ATOM    674  HG1 THR A  43      16.185   4.466   8.543  1.00  0.84           H  
ATOM    675 1HG2 THR A  43      15.745   5.713  10.723  1.00  0.84           H  
ATOM    676 2HG2 THR A  43      14.097   5.500  11.360  1.00  0.84           H  
ATOM    677 3HG2 THR A  43      15.279   4.176  11.492  1.00  0.84           H  
ATOM    678  N   GLU A  44      11.984   3.592  11.709  1.00  0.81           N  
ATOM    679  CA  GLU A  44      10.979   4.124  12.628  1.00  0.81           C  
ATOM    680  C   GLU A  44      11.655   5.036  13.620  1.00  0.81           C  
ATOM    681  O   GLU A  44      12.473   4.589  14.422  1.00  0.81           O  
ATOM    682  CB  GLU A  44      10.259   2.978  13.326  1.00  0.81           C  
ATOM    683  CG  GLU A  44       9.200   3.370  14.328  1.00  0.81           C  
ATOM    684  CD  GLU A  44       8.411   2.160  14.813  1.00  0.81           C  
ATOM    685  OE1 GLU A  44       8.905   1.412  15.640  1.00  0.81           O  
ATOM    686  OE2 GLU A  44       7.322   1.952  14.303  1.00  0.81           O  
ATOM    687  H   GLU A  44      12.528   2.774  11.991  1.00  0.81           H  
ATOM    688  HA  GLU A  44      10.254   4.715  12.068  1.00  0.81           H  
ATOM    689 1HB  GLU A  44       9.800   2.329  12.586  1.00  0.81           H  
ATOM    690 2HB  GLU A  44      10.988   2.381  13.856  1.00  0.81           H  
ATOM    691 1HG  GLU A  44       9.706   3.819  15.183  1.00  0.81           H  
ATOM    692 2HG  GLU A  44       8.545   4.121  13.913  1.00  0.81           H  
ATOM    693  N   LEU A  45      11.348   6.319  13.555  1.00  0.81           N  
ATOM    694  CA  LEU A  45      12.092   7.275  14.356  1.00  0.81           C  
ATOM    695  C   LEU A  45      11.888   7.175  15.854  1.00  0.81           C  
ATOM    696  O   LEU A  45      10.765   7.023  16.336  1.00  0.81           O  
ATOM    697  CB  LEU A  45      11.725   8.693  13.930  1.00  0.81           C  
ATOM    698  CG  LEU A  45      12.136   9.077  12.556  1.00  0.81           C  
ATOM    699  CD1 LEU A  45      11.650  10.487  12.269  1.00  0.81           C  
ATOM    700  CD2 LEU A  45      13.620   8.978  12.457  1.00  0.81           C  
ATOM    701  H   LEU A  45      10.613   6.644  12.923  1.00  0.81           H  
ATOM    702  HA  LEU A  45      13.150   7.123  14.153  1.00  0.81           H  
ATOM    703 1HB  LEU A  45      10.645   8.820  14.005  1.00  0.81           H  
ATOM    704 2HB  LEU A  45      12.199   9.373  14.611  1.00  0.81           H  
ATOM    705  HG  LEU A  45      11.679   8.403  11.829  1.00  0.81           H  
ATOM    706 1HD1 LEU A  45      11.945  10.783  11.293  1.00  0.81           H  
ATOM    707 2HD1 LEU A  45      10.568  10.514  12.341  1.00  0.81           H  
ATOM    708 3HD1 LEU A  45      12.086  11.173  12.993  1.00  0.81           H  
ATOM    709 1HD2 LEU A  45      13.889   9.251  11.467  1.00  0.81           H  
ATOM    710 2HD2 LEU A  45      14.088   9.654  13.178  1.00  0.81           H  
ATOM    711 3HD2 LEU A  45      13.942   7.956  12.659  1.00  0.81           H  
ATOM    712  N   GLU A  46      12.989   7.327  16.602  1.00  0.81           N  
ATOM    713  CA  GLU A  46      12.896   7.420  18.059  1.00  0.81           C  
ATOM    714  C   GLU A  46      12.223   8.744  18.407  1.00  0.81           C  
ATOM    715  O   GLU A  46      11.400   8.836  19.319  1.00  0.81           O  
ATOM    716  CB  GLU A  46      14.280   7.362  18.727  1.00  0.81           C  
ATOM    717  CG  GLU A  46      14.992   6.016  18.653  1.00  0.81           C  
ATOM    718  CD  GLU A  46      16.346   6.011  19.334  1.00  0.81           C  
ATOM    719  OE1 GLU A  46      16.790   7.054  19.755  1.00  0.81           O  
ATOM    720  OE2 GLU A  46      16.932   4.957  19.431  1.00  0.81           O  
ATOM    721  H   GLU A  46      13.892   7.401  16.134  1.00  0.81           H  
ATOM    722  HA  GLU A  46      12.278   6.603  18.431  1.00  0.81           H  
ATOM    723 1HB  GLU A  46      14.931   8.101  18.257  1.00  0.81           H  
ATOM    724 2HB  GLU A  46      14.185   7.632  19.777  1.00  0.81           H  
ATOM    725 1HG  GLU A  46      14.362   5.253  19.103  1.00  0.81           H  
ATOM    726 2HG  GLU A  46      15.132   5.765  17.623  1.00  0.81           H  
ATOM    727  N   THR A  47      12.600   9.769  17.650  1.00  0.81           N  
ATOM    728  CA  THR A  47      12.058  11.106  17.778  1.00  0.81           C  
ATOM    729  C   THR A  47      11.544  11.558  16.403  1.00  0.81           C  
ATOM    730  O   THR A  47      12.349  11.662  15.479  1.00  0.81           O  
ATOM    731  CB  THR A  47      13.110  12.102  18.287  1.00  0.81           C  
ATOM    732  OG1 THR A  47      13.599  11.673  19.567  1.00  0.81           O  
ATOM    733  CG2 THR A  47      12.483  13.476  18.420  1.00  0.81           C  
ATOM    734  H   THR A  47      13.291   9.589  16.937  1.00  0.81           H  
ATOM    735  HA  THR A  47      11.270  11.090  18.519  1.00  0.81           H  
ATOM    736  HB  THR A  47      13.941  12.151  17.585  1.00  0.81           H  
ATOM    737  HG1 THR A  47      12.852  11.469  20.141  1.00  0.81           H  
ATOM    738 1HG2 THR A  47      13.225  14.185  18.782  1.00  0.81           H  
ATOM    739 2HG2 THR A  47      12.115  13.803  17.447  1.00  0.81           H  
ATOM    740 3HG2 THR A  47      11.653  13.429  19.121  1.00  0.81           H  
ATOM    741  N   PRO A  48      10.243  11.832  16.227  1.00  0.82           N  
ATOM    742  CA  PRO A  48       9.636  12.280  14.985  1.00  0.82           C  
ATOM    743  C   PRO A  48      10.293  13.563  14.500  1.00  0.82           C  
ATOM    744  O   PRO A  48      10.779  14.354  15.310  1.00  0.82           O  
ATOM    745  CB  PRO A  48       8.181  12.507  15.378  1.00  0.82           C  
ATOM    746  CG  PRO A  48       7.956  11.595  16.561  1.00  0.82           C  
ATOM    747  CD  PRO A  48       9.269  11.583  17.309  1.00  0.82           C  
ATOM    748  HA  PRO A  48       9.714  11.488  14.232  1.00  0.82           H  
ATOM    749 1HB  PRO A  48       8.026  13.568  15.613  1.00  0.82           H  
ATOM    750 2HB  PRO A  48       7.528  12.273  14.528  1.00  0.82           H  
ATOM    751 1HG  PRO A  48       7.117  11.961  17.169  1.00  0.82           H  
ATOM    752 2HG  PRO A  48       7.677  10.589  16.208  1.00  0.82           H  
ATOM    753 1HD  PRO A  48       9.306  12.377  18.071  1.00  0.82           H  
ATOM    754 2HD  PRO A  48       9.383  10.567  17.730  1.00  0.82           H  
ATOM    755  N   VAL A  49      10.296  13.770  13.189  1.00  0.82           N  
ATOM    756  CA  VAL A  49      10.920  14.962  12.597  1.00  0.82           C  
ATOM    757  C   VAL A  49       9.829  15.787  11.948  1.00  0.82           C  
ATOM    758  O   VAL A  49       8.947  15.243  11.293  1.00  0.82           O  
ATOM    759  CB  VAL A  49      11.994  14.556  11.541  1.00  0.82           C  
ATOM    760  CG1 VAL A  49      11.362  13.763  10.445  1.00  0.82           C  
ATOM    761  CG2 VAL A  49      12.675  15.791  10.954  1.00  0.82           C  
ATOM    762  H   VAL A  49       9.827  13.079  12.603  1.00  0.82           H  
ATOM    763  HA  VAL A  49      11.398  15.554  13.382  1.00  0.82           H  
ATOM    764  HB  VAL A  49      12.738  13.922  12.028  1.00  0.82           H  
ATOM    765 1HG1 VAL A  49      12.114  13.460   9.724  1.00  0.82           H  
ATOM    766 2HG1 VAL A  49      10.886  12.886  10.866  1.00  0.82           H  
ATOM    767 3HG1 VAL A  49      10.624  14.389   9.955  1.00  0.82           H  
ATOM    768 1HG2 VAL A  49      13.431  15.486  10.235  1.00  0.82           H  
ATOM    769 2HG2 VAL A  49      11.940  16.422  10.456  1.00  0.82           H  
ATOM    770 3HG2 VAL A  49      13.147  16.351  11.755  1.00  0.82           H  
ATOM    771  N   THR A  50       9.848  17.094  12.143  1.00  0.81           N  
ATOM    772  CA  THR A  50       8.774  17.887  11.561  1.00  0.81           C  
ATOM    773  C   THR A  50       9.089  18.309  10.138  1.00  0.81           C  
ATOM    774  O   THR A  50      10.159  18.880   9.869  1.00  0.81           O  
ATOM    775  CB  THR A  50       8.456  19.123  12.412  1.00  0.81           C  
ATOM    776  OG1 THR A  50       8.073  18.719  13.732  1.00  0.81           O  
ATOM    777  CG2 THR A  50       7.282  19.857  11.799  1.00  0.81           C  
ATOM    778  H   THR A  50      10.588  17.523  12.689  1.00  0.81           H  
ATOM    779  HA  THR A  50       7.875  17.279  11.520  1.00  0.81           H  
ATOM    780  HB  THR A  50       9.321  19.783  12.465  1.00  0.81           H  
ATOM    781  HG1 THR A  50       7.860  19.508  14.246  1.00  0.81           H  
ATOM    782 1HG2 THR A  50       7.035  20.717  12.411  1.00  0.81           H  
ATOM    783 2HG2 THR A  50       7.525  20.190  10.793  1.00  0.81           H  
ATOM    784 3HG2 THR A  50       6.430  19.190  11.762  1.00  0.81           H  
ATOM    785  N   VAL A  51       8.145  18.047   9.237  1.00  0.81           N  
ATOM    786  CA  VAL A  51       8.308  18.402   7.841  1.00  0.81           C  
ATOM    787  C   VAL A  51       7.156  19.314   7.462  1.00  0.81           C  
ATOM    788  O   VAL A  51       6.125  19.312   8.124  1.00  0.81           O  
ATOM    789  CB  VAL A  51       8.312  17.137   6.936  1.00  0.81           C  
ATOM    790  CG1 VAL A  51       9.466  16.183   7.347  1.00  0.81           C  
ATOM    791  CG2 VAL A  51       6.970  16.414   7.027  1.00  0.81           C  
ATOM    792  H   VAL A  51       7.288  17.582   9.540  1.00  0.81           H  
ATOM    793  HA  VAL A  51       9.236  18.922   7.722  1.00  0.81           H  
ATOM    794  HB  VAL A  51       8.492  17.452   5.903  1.00  0.81           H  
ATOM    795 1HG1 VAL A  51       9.474  15.318   6.687  1.00  0.81           H  
ATOM    796 2HG1 VAL A  51      10.410  16.698   7.276  1.00  0.81           H  
ATOM    797 3HG1 VAL A  51       9.315  15.852   8.377  1.00  0.81           H  
ATOM    798 1HG2 VAL A  51       6.993  15.545   6.373  1.00  0.81           H  
ATOM    799 2HG2 VAL A  51       6.794  16.094   8.057  1.00  0.81           H  
ATOM    800 3HG2 VAL A  51       6.169  17.089   6.712  1.00  0.81           H  
ATOM    801  N   TYR A  52       7.282  20.098   6.411  1.00  0.83           N  
ATOM    802  CA  TYR A  52       6.124  20.909   6.062  1.00  0.83           C  
ATOM    803  C   TYR A  52       5.165  20.102   5.226  1.00  0.83           C  
ATOM    804  O   TYR A  52       5.588  19.296   4.388  1.00  0.83           O  
ATOM    805  CB  TYR A  52       6.491  22.187   5.324  1.00  0.83           C  
ATOM    806  CG  TYR A  52       7.149  23.248   6.167  1.00  0.83           C  
ATOM    807  CD1 TYR A  52       8.527  23.357   6.198  1.00  0.83           C  
ATOM    808  CD2 TYR A  52       6.359  24.132   6.904  1.00  0.83           C  
ATOM    809  CE1 TYR A  52       9.125  24.345   6.935  1.00  0.83           C  
ATOM    810  CE2 TYR A  52       6.960  25.130   7.650  1.00  0.83           C  
ATOM    811  CZ  TYR A  52       8.344  25.238   7.658  1.00  0.83           C  
ATOM    812  OH  TYR A  52       8.963  26.229   8.380  1.00  0.83           O  
ATOM    813  H   TYR A  52       8.137  20.122   5.863  1.00  0.83           H  
ATOM    814  HA  TYR A  52       5.603  21.191   6.975  1.00  0.83           H  
ATOM    815 1HB  TYR A  52       7.168  21.940   4.503  1.00  0.83           H  
ATOM    816 2HB  TYR A  52       5.592  22.615   4.881  1.00  0.83           H  
ATOM    817  HD1 TYR A  52       9.135  22.672   5.635  1.00  0.83           H  
ATOM    818  HD2 TYR A  52       5.271  24.041   6.883  1.00  0.83           H  
ATOM    819  HE1 TYR A  52      10.212  24.430   6.947  1.00  0.83           H  
ATOM    820  HE2 TYR A  52       6.346  25.831   8.221  1.00  0.83           H  
ATOM    821  HH  TYR A  52       9.907  26.046   8.416  1.00  0.83           H  
ATOM    822  N   GLY A  53       3.882  20.365   5.412  1.00  0.87           N  
ATOM    823  CA  GLY A  53       2.862  19.688   4.649  1.00  0.87           C  
ATOM    824  C   GLY A  53       1.553  20.433   4.667  1.00  0.87           C  
ATOM    825  O   GLY A  53       1.499  21.581   5.089  1.00  0.87           O  
ATOM    826  H   GLY A  53       3.611  21.017   6.149  1.00  0.87           H  
ATOM    827 1HA  GLY A  53       3.186  19.558   3.639  1.00  0.87           H  
ATOM    828 2HA  GLY A  53       2.733  18.690   5.041  1.00  0.87           H  
ATOM    829  N   TYR A  54       0.510  19.787   4.192  1.00  0.93           N  
ATOM    830  CA  TYR A  54      -0.775  20.460   4.049  1.00  0.93           C  
ATOM    831  C   TYR A  54      -1.881  19.893   4.908  1.00  0.93           C  
ATOM    832  O   TYR A  54      -2.072  18.677   5.001  1.00  0.93           O  
ATOM    833  CB  TYR A  54      -1.165  20.407   2.579  1.00  0.93           C  
ATOM    834  CG  TYR A  54      -2.507  20.954   2.128  1.00  0.93           C  
ATOM    835  CD1 TYR A  54      -2.679  22.284   1.787  1.00  0.93           C  
ATOM    836  CD2 TYR A  54      -3.570  20.086   2.025  1.00  0.93           C  
ATOM    837  CE1 TYR A  54      -3.884  22.713   1.319  1.00  0.93           C  
ATOM    838  CE2 TYR A  54      -4.776  20.518   1.571  1.00  0.93           C  
ATOM    839  CZ  TYR A  54      -4.939  21.814   1.205  1.00  0.93           C  
ATOM    840  OH  TYR A  54      -6.156  22.231   0.717  1.00  0.93           O  
ATOM    841  H   TYR A  54       0.635  18.809   3.916  1.00  0.93           H  
ATOM    842  HA  TYR A  54      -0.654  21.498   4.346  1.00  0.93           H  
ATOM    843 1HB  TYR A  54      -0.416  20.935   2.033  1.00  0.93           H  
ATOM    844 2HB  TYR A  54      -1.105  19.405   2.262  1.00  0.93           H  
ATOM    845  HD1 TYR A  54      -1.875  22.982   1.860  1.00  0.93           H  
ATOM    846  HD2 TYR A  54      -3.448  19.049   2.301  1.00  0.93           H  
ATOM    847  HE1 TYR A  54      -4.011  23.757   1.029  1.00  0.93           H  
ATOM    848  HE2 TYR A  54      -5.606  19.819   1.486  1.00  0.93           H  
ATOM    849  HH  TYR A  54      -6.757  21.480   0.649  1.00  0.93           H  
ATOM    850  N   ARG A  55      -2.608  20.801   5.548  1.00  0.99           N  
ATOM    851  CA  ARG A  55      -3.756  20.432   6.350  1.00  0.99           C  
ATOM    852  C   ARG A  55      -4.809  21.540   6.340  1.00  0.99           C  
ATOM    853  O   ARG A  55      -4.504  22.702   6.600  1.00  0.99           O  
ATOM    854  CB  ARG A  55      -3.323  20.148   7.780  1.00  0.99           C  
ATOM    855  CG  ARG A  55      -4.417  19.635   8.686  1.00  0.99           C  
ATOM    856  CD  ARG A  55      -3.906  19.282  10.035  1.00  0.99           C  
ATOM    857  NE  ARG A  55      -4.962  18.744  10.880  1.00  0.99           N  
ATOM    858  CZ  ARG A  55      -4.792  18.314  12.146  1.00  0.99           C  
ATOM    859  NH1 ARG A  55      -3.604  18.365  12.706  1.00  0.99           N  
ATOM    860  NH2 ARG A  55      -5.822  17.839  12.827  1.00  0.99           N  
ATOM    861  H   ARG A  55      -2.351  21.785   5.458  1.00  0.99           H  
ATOM    862  HA  ARG A  55      -4.198  19.530   5.930  1.00  0.99           H  
ATOM    863 1HB  ARG A  55      -2.518  19.421   7.776  1.00  0.99           H  
ATOM    864 2HB  ARG A  55      -2.931  21.062   8.224  1.00  0.99           H  
ATOM    865 1HG  ARG A  55      -5.172  20.407   8.803  1.00  0.99           H  
ATOM    866 2HG  ARG A  55      -4.872  18.749   8.243  1.00  0.99           H  
ATOM    867 1HD  ARG A  55      -3.121  18.536   9.950  1.00  0.99           H  
ATOM    868 2HD  ARG A  55      -3.508  20.175  10.515  1.00  0.99           H  
ATOM    869  HE  ARG A  55      -5.892  18.686  10.486  1.00  0.99           H  
ATOM    870 1HH1 ARG A  55      -2.817  18.727  12.187  1.00  0.99           H  
ATOM    871 2HH1 ARG A  55      -3.478  18.042  13.654  1.00  0.99           H  
ATOM    872 1HH2 ARG A  55      -6.736  17.798  12.397  1.00  0.99           H  
ATOM    873 2HH2 ARG A  55      -5.696  17.517  13.775  1.00  0.99           H  
ATOM    874  N   ASN A  56      -6.050  21.180   6.027  1.00  1.04           N  
ATOM    875  CA  ASN A  56      -7.179  22.118   6.040  1.00  1.04           C  
ATOM    876  C   ASN A  56      -6.958  23.420   5.258  1.00  1.04           C  
ATOM    877  O   ASN A  56      -7.352  24.491   5.717  1.00  1.04           O  
ATOM    878  CB  ASN A  56      -7.582  22.449   7.465  1.00  1.04           C  
ATOM    879  CG  ASN A  56      -8.112  21.248   8.217  1.00  1.04           C  
ATOM    880  OD1 ASN A  56      -8.751  20.366   7.632  1.00  1.04           O  
ATOM    881  ND2 ASN A  56      -7.871  21.207   9.505  1.00  1.04           N  
ATOM    882  H   ASN A  56      -6.228  20.213   5.795  1.00  1.04           H  
ATOM    883  HA  ASN A  56      -8.025  21.616   5.567  1.00  1.04           H  
ATOM    884 1HB  ASN A  56      -6.727  22.858   8.007  1.00  1.04           H  
ATOM    885 2HB  ASN A  56      -8.351  23.219   7.448  1.00  1.04           H  
ATOM    886 1HD2 ASN A  56      -8.211  20.442  10.052  1.00  1.04           H  
ATOM    887 2HD2 ASN A  56      -7.358  21.947   9.941  1.00  1.04           H  
ATOM    888  N   GLY A  57      -6.356  23.340   4.075  1.00  1.05           N  
ATOM    889  CA  GLY A  57      -6.141  24.535   3.260  1.00  1.05           C  
ATOM    890  C   GLY A  57      -4.878  25.342   3.593  1.00  1.05           C  
ATOM    891  O   GLY A  57      -4.621  26.360   2.954  1.00  1.05           O  
ATOM    892  H   GLY A  57      -6.044  22.443   3.733  1.00  1.05           H  
ATOM    893 1HA  GLY A  57      -6.133  24.266   2.209  1.00  1.05           H  
ATOM    894 2HA  GLY A  57      -7.004  25.181   3.385  1.00  1.05           H  
ATOM    895  N   ARG A  58      -4.066  24.881   4.548  1.00  1.03           N  
ATOM    896  CA  ARG A  58      -2.881  25.632   4.963  1.00  1.03           C  
ATOM    897  C   ARG A  58      -1.593  24.797   5.031  1.00  1.03           C  
ATOM    898  O   ARG A  58      -1.615  23.608   5.362  1.00  1.03           O  
ATOM    899  CB  ARG A  58      -3.151  26.236   6.326  1.00  1.03           C  
ATOM    900  CG  ARG A  58      -2.089  27.166   6.856  1.00  1.03           C  
ATOM    901  CD  ARG A  58      -2.455  27.720   8.162  1.00  1.03           C  
ATOM    902  NE  ARG A  58      -1.463  28.646   8.613  1.00  1.03           N  
ATOM    903  CZ  ARG A  58      -1.384  29.184   9.827  1.00  1.03           C  
ATOM    904  NH1 ARG A  58      -2.239  28.879  10.785  1.00  1.03           N  
ATOM    905  NH2 ARG A  58      -0.416  30.030  10.017  1.00  1.03           N  
ATOM    906  H   ARG A  58      -4.316  24.040   5.064  1.00  1.03           H  
ATOM    907  HA  ARG A  58      -2.721  26.439   4.251  1.00  1.03           H  
ATOM    908 1HB  ARG A  58      -4.087  26.792   6.289  1.00  1.03           H  
ATOM    909 2HB  ARG A  58      -3.279  25.429   7.054  1.00  1.03           H  
ATOM    910 1HG  ARG A  58      -1.143  26.659   6.967  1.00  1.03           H  
ATOM    911 2HG  ARG A  58      -1.965  27.996   6.172  1.00  1.03           H  
ATOM    912 1HD  ARG A  58      -3.406  28.244   8.086  1.00  1.03           H  
ATOM    913 2HD  ARG A  58      -2.533  26.917   8.893  1.00  1.03           H  
ATOM    914  HE  ARG A  58      -0.744  28.961   7.935  1.00  1.03           H  
ATOM    915 1HH1 ARG A  58      -2.981  28.218  10.606  1.00  1.03           H  
ATOM    916 2HH1 ARG A  58      -2.150  29.306  11.695  1.00  1.03           H  
ATOM    917 1HH2 ARG A  58       0.191  30.216   9.204  1.00  1.03           H  
ATOM    918 2HH2 ARG A  58      -0.284  30.486  10.903  1.00  1.03           H  
ATOM    919  N   ILE A  59      -0.454  25.415   4.687  1.00  0.97           N  
ATOM    920  CA  ILE A  59       0.826  24.711   4.804  1.00  0.97           C  
ATOM    921  C   ILE A  59       1.473  24.937   6.166  1.00  0.97           C  
ATOM    922  O   ILE A  59       1.876  26.051   6.523  1.00  0.97           O  
ATOM    923  CB  ILE A  59       1.784  25.112   3.703  1.00  0.97           C  
ATOM    924  CG1 ILE A  59       1.128  24.867   2.397  1.00  0.97           C  
ATOM    925  CG2 ILE A  59       3.100  24.312   3.826  1.00  0.97           C  
ATOM    926  CD1 ILE A  59       0.751  23.463   2.204  1.00  0.97           C  
ATOM    927  H   ILE A  59      -0.474  26.378   4.382  1.00  0.97           H  
ATOM    928  HA  ILE A  59       0.628  23.659   4.692  1.00  0.97           H  
ATOM    929  HB  ILE A  59       1.978  26.167   3.775  1.00  0.97           H  
ATOM    930 1HG1 ILE A  59       0.234  25.480   2.329  1.00  0.97           H  
ATOM    931 2HG1 ILE A  59       1.788  25.152   1.632  1.00  0.97           H  
ATOM    932 1HG2 ILE A  59       3.773  24.593   3.041  1.00  0.97           H  
ATOM    933 2HG2 ILE A  59       3.560  24.517   4.792  1.00  0.97           H  
ATOM    934 3HG2 ILE A  59       2.887  23.249   3.749  1.00  0.97           H  
ATOM    935 1HD1 ILE A  59       0.278  23.351   1.244  1.00  0.97           H  
ATOM    936 2HD1 ILE A  59       1.633  22.830   2.253  1.00  0.97           H  
ATOM    937 3HD1 ILE A  59       0.070  23.186   2.986  1.00  0.97           H  
ATOM    938  N   VAL A  60       1.538  23.840   6.916  1.00  0.90           N  
ATOM    939  CA  VAL A  60       1.935  23.809   8.320  1.00  0.90           C  
ATOM    940  C   VAL A  60       2.989  22.746   8.639  1.00  0.90           C  
ATOM    941  O   VAL A  60       3.238  21.840   7.845  1.00  0.90           O  
ATOM    942  CB  VAL A  60       0.677  23.523   9.172  1.00  0.90           C  
ATOM    943  CG1 VAL A  60      -0.366  24.613   8.974  1.00  0.90           C  
ATOM    944  CG2 VAL A  60       0.090  22.179   8.754  1.00  0.90           C  
ATOM    945  H   VAL A  60       1.262  22.973   6.458  1.00  0.90           H  
ATOM    946  HA  VAL A  60       2.335  24.790   8.583  1.00  0.90           H  
ATOM    947  HB  VAL A  60       0.955  23.501  10.226  1.00  0.90           H  
ATOM    948 1HG1 VAL A  60      -1.241  24.396   9.585  1.00  0.90           H  
ATOM    949 2HG1 VAL A  60       0.050  25.581   9.261  1.00  0.90           H  
ATOM    950 3HG1 VAL A  60      -0.661  24.631   7.936  1.00  0.90           H  
ATOM    951 1HG2 VAL A  60      -0.790  21.959   9.353  1.00  0.90           H  
ATOM    952 2HG2 VAL A  60      -0.185  22.208   7.693  1.00  0.90           H  
ATOM    953 3HG2 VAL A  60       0.832  21.416   8.913  1.00  0.90           H  
ATOM    954  N   GLY A  61       3.620  22.844   9.811  1.00  0.84           N  
ATOM    955  CA  GLY A  61       4.527  21.768  10.219  1.00  0.84           C  
ATOM    956  C   GLY A  61       3.721  20.520  10.595  1.00  0.84           C  
ATOM    957  O   GLY A  61       2.739  20.619  11.339  1.00  0.84           O  
ATOM    958  H   GLY A  61       3.447  23.626  10.429  1.00  0.84           H  
ATOM    959 1HA  GLY A  61       5.226  21.538   9.414  1.00  0.84           H  
ATOM    960 2HA  GLY A  61       5.117  22.093  11.074  1.00  0.84           H  
ATOM    961  N   ILE A  62       4.145  19.363  10.087  1.00  0.78           N  
ATOM    962  CA  ILE A  62       3.515  18.063  10.323  1.00  0.78           C  
ATOM    963  C   ILE A  62       4.549  17.026  10.745  1.00  0.78           C  
ATOM    964  O   ILE A  62       5.648  16.978  10.194  1.00  0.78           O  
ATOM    965  CB  ILE A  62       2.749  17.605   9.078  1.00  0.78           C  
ATOM    966  CG1 ILE A  62       1.681  18.661   8.755  1.00  0.78           C  
ATOM    967  CG2 ILE A  62       2.111  16.260   9.298  1.00  0.78           C  
ATOM    968  CD1 ILE A  62       0.932  18.414   7.542  1.00  0.78           C  
ATOM    969  H   ILE A  62       4.947  19.386   9.466  1.00  0.78           H  
ATOM    970  HA  ILE A  62       2.798  18.168  11.136  1.00  0.78           H  
ATOM    971  HB  ILE A  62       3.440  17.552   8.230  1.00  0.78           H  
ATOM    972 1HG1 ILE A  62       0.995  18.747   9.598  1.00  0.78           H  
ATOM    973 2HG1 ILE A  62       2.175  19.602   8.606  1.00  0.78           H  
ATOM    974 1HG2 ILE A  62       1.566  15.957   8.405  1.00  0.78           H  
ATOM    975 2HG2 ILE A  62       2.871  15.524   9.527  1.00  0.78           H  
ATOM    976 3HG2 ILE A  62       1.426  16.351  10.134  1.00  0.78           H  
ATOM    977 1HD1 ILE A  62       0.216  19.221   7.367  1.00  0.78           H  
ATOM    978 2HD1 ILE A  62       1.592  18.343   6.740  1.00  0.78           H  
ATOM    979 3HD1 ILE A  62       0.423  17.499   7.647  1.00  0.78           H  
ATOM    980  N   LYS A  63       4.269  16.218  11.756  1.00  0.75           N  
ATOM    981  CA  LYS A  63       5.328  15.295  12.134  1.00  0.75           C  
ATOM    982  C   LYS A  63       5.443  14.099  11.199  1.00  0.75           C  
ATOM    983  O   LYS A  63       4.436  13.546  10.737  1.00  0.75           O  
ATOM    984  CB  LYS A  63       5.117  14.802  13.555  1.00  0.75           C  
ATOM    985  CG  LYS A  63       5.242  15.874  14.616  1.00  0.75           C  
ATOM    986  CD  LYS A  63       4.998  15.292  16.003  1.00  0.75           C  
ATOM    987  CE  LYS A  63       5.090  16.361  17.078  1.00  0.75           C  
ATOM    988  NZ  LYS A  63       4.800  15.810  18.429  1.00  0.75           N  
ATOM    989  H   LYS A  63       3.356  16.198  12.231  1.00  0.75           H  
ATOM    990  HA  LYS A  63       6.276  15.823  12.105  1.00  0.75           H  
ATOM    991 1HB  LYS A  63       4.148  14.345  13.645  1.00  0.75           H  
ATOM    992 2HB  LYS A  63       5.855  14.032  13.773  1.00  0.75           H  
ATOM    993 1HG  LYS A  63       6.241  16.317  14.571  1.00  0.75           H  
ATOM    994 2HG  LYS A  63       4.503  16.654  14.421  1.00  0.75           H  
ATOM    995 1HD  LYS A  63       3.998  14.846  16.030  1.00  0.75           H  
ATOM    996 2HD  LYS A  63       5.730  14.514  16.210  1.00  0.75           H  
ATOM    997 1HE  LYS A  63       6.094  16.784  17.076  1.00  0.75           H  
ATOM    998 2HE  LYS A  63       4.372  17.151  16.857  1.00  0.75           H  
ATOM    999 1HZ  LYS A  63       4.868  16.546  19.118  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  63       3.863  15.425  18.437  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  63       5.466  15.083  18.648  1.00  0.75           H  
ATOM   1002  N   ALA A  64       6.684  13.681  10.959  1.00  0.73           N  
ATOM   1003  CA  ALA A  64       6.966  12.456  10.239  1.00  0.73           C  
ATOM   1004  C   ALA A  64       7.437  11.429  11.225  1.00  0.73           C  
ATOM   1005  O   ALA A  64       8.211  11.728  12.140  1.00  0.73           O  
ATOM   1006  CB  ALA A  64       8.009  12.648   9.177  1.00  0.73           C  
ATOM   1007  H   ALA A  64       7.468  14.231  11.291  1.00  0.73           H  
ATOM   1008  HA  ALA A  64       6.053  12.099   9.784  1.00  0.73           H  
ATOM   1009 1HB  ALA A  64       8.168  11.693   8.701  1.00  0.73           H  
ATOM   1010 2HB  ALA A  64       7.676  13.384   8.454  1.00  0.73           H  
ATOM   1011 3HB  ALA A  64       8.901  12.978   9.625  1.00  0.73           H  
ATOM   1012  N   THR A  65       7.005  10.200  11.034  1.00  0.72           N  
ATOM   1013  CA  THR A  65       7.410   9.159  11.964  1.00  0.72           C  
ATOM   1014  C   THR A  65       8.217   8.055  11.312  1.00  0.72           C  
ATOM   1015  O   THR A  65       9.016   7.395  11.987  1.00  0.72           O  
ATOM   1016  CB  THR A  65       6.172   8.592  12.672  1.00  0.72           C  
ATOM   1017  OG1 THR A  65       5.264   8.038  11.703  1.00  0.72           O  
ATOM   1018  CG2 THR A  65       5.463   9.712  13.449  1.00  0.72           C  
ATOM   1019  H   THR A  65       6.389  10.006  10.243  1.00  0.72           H  
ATOM   1020  HA  THR A  65       8.044   9.603  12.729  1.00  0.72           H  
ATOM   1021  HB  THR A  65       6.477   7.806  13.364  1.00  0.72           H  
ATOM   1022  HG1 THR A  65       5.607   7.175  11.387  1.00  0.72           H  
ATOM   1023 1HG2 THR A  65       4.589   9.307  13.955  1.00  0.72           H  
ATOM   1024 2HG2 THR A  65       6.147  10.129  14.186  1.00  0.72           H  
ATOM   1025 3HG2 THR A  65       5.149  10.497  12.762  1.00  0.72           H  
ATOM   1026  N   HIS A  66       8.049   7.869  10.006  1.00  0.71           N  
ATOM   1027  CA  HIS A  66       8.791   6.786   9.371  1.00  0.71           C  
ATOM   1028  C   HIS A  66       9.375   7.205   8.042  1.00  0.71           C  
ATOM   1029  O   HIS A  66       8.715   7.870   7.241  1.00  0.71           O  
ATOM   1030  CB  HIS A  66       7.912   5.556   9.129  1.00  0.71           C  
ATOM   1031  CG  HIS A  66       7.292   4.930  10.339  1.00  0.71           C  
ATOM   1032  ND1 HIS A  66       6.179   5.457  10.977  1.00  0.71           N  
ATOM   1033  CD2 HIS A  66       7.615   3.812  11.010  1.00  0.71           C  
ATOM   1034  CE1 HIS A  66       5.863   4.680  12.005  1.00  0.71           C  
ATOM   1035  NE2 HIS A  66       6.717   3.683  12.046  1.00  0.71           N  
ATOM   1036  H   HIS A  66       7.391   8.450   9.480  1.00  0.71           H  
ATOM   1037  HA  HIS A  66       9.621   6.490  10.007  1.00  0.71           H  
ATOM   1038 1HB  HIS A  66       7.132   5.785   8.414  1.00  0.71           H  
ATOM   1039 2HB  HIS A  66       8.544   4.808   8.681  1.00  0.71           H  
ATOM   1040  HD2 HIS A  66       8.442   3.142  10.778  1.00  0.71           H  
ATOM   1041  HE1 HIS A  66       5.042   4.841  12.703  1.00  0.71           H  
ATOM   1042  HE2 HIS A  66       6.733   2.924  12.754  1.00  0.71           H  
ATOM   1043  N   ILE A  67      10.618   6.808   7.797  1.00  0.72           N  
ATOM   1044  CA  ILE A  67      11.232   7.093   6.506  1.00  0.72           C  
ATOM   1045  C   ILE A  67      11.646   5.780   5.857  1.00  0.72           C  
ATOM   1046  O   ILE A  67      12.385   4.991   6.449  1.00  0.72           O  
ATOM   1047  CB  ILE A  67      12.422   8.059   6.630  1.00  0.72           C  
ATOM   1048  CG1 ILE A  67      11.981   9.326   7.344  1.00  0.72           C  
ATOM   1049  CG2 ILE A  67      12.874   8.476   5.201  1.00  0.72           C  
ATOM   1050  CD1 ILE A  67      12.140   9.276   8.814  1.00  0.72           C  
ATOM   1051  H   ILE A  67      11.117   6.273   8.510  1.00  0.72           H  
ATOM   1052  HA  ILE A  67      10.498   7.567   5.869  1.00  0.72           H  
ATOM   1053  HB  ILE A  67      13.244   7.592   7.174  1.00  0.72           H  
ATOM   1054 1HG1 ILE A  67      12.569  10.162   6.965  1.00  0.72           H  
ATOM   1055 2HG1 ILE A  67      10.935   9.511   7.115  1.00  0.72           H  
ATOM   1056 1HG2 ILE A  67      13.702   9.179   5.266  1.00  0.72           H  
ATOM   1057 2HG2 ILE A  67      13.172   7.617   4.625  1.00  0.72           H  
ATOM   1058 3HG2 ILE A  67      12.041   8.949   4.688  1.00  0.72           H  
ATOM   1059 1HD1 ILE A  67      11.802  10.220   9.207  1.00  0.72           H  
ATOM   1060 2HD1 ILE A  67      11.554   8.473   9.244  1.00  0.72           H  
ATOM   1061 3HD1 ILE A  67      13.186   9.117   9.061  1.00  0.72           H  
ATOM   1062  N   TYR A  68      11.140   5.522   4.665  1.00  0.73           N  
ATOM   1063  CA  TYR A  68      11.433   4.281   3.972  1.00  0.73           C  
ATOM   1064  C   TYR A  68      12.453   4.498   2.856  1.00  0.73           C  
ATOM   1065  O   TYR A  68      12.551   5.598   2.304  1.00  0.73           O  
ATOM   1066  CB  TYR A  68      10.161   3.697   3.357  1.00  0.73           C  
ATOM   1067  CG  TYR A  68       8.998   3.337   4.317  1.00  0.73           C  
ATOM   1068  CD1 TYR A  68       7.762   3.011   3.763  1.00  0.73           C  
ATOM   1069  CD2 TYR A  68       9.141   3.328   5.704  1.00  0.73           C  
ATOM   1070  CE1 TYR A  68       6.698   2.667   4.574  1.00  0.73           C  
ATOM   1071  CE2 TYR A  68       8.062   2.981   6.508  1.00  0.73           C  
ATOM   1072  CZ  TYR A  68       6.853   2.652   5.948  1.00  0.73           C  
ATOM   1073  OH  TYR A  68       5.787   2.305   6.750  1.00  0.73           O  
ATOM   1074  H   TYR A  68      10.515   6.199   4.246  1.00  0.73           H  
ATOM   1075  HA  TYR A  68      11.861   3.573   4.671  1.00  0.73           H  
ATOM   1076 1HB  TYR A  68       9.790   4.386   2.624  1.00  0.73           H  
ATOM   1077 2HB  TYR A  68      10.430   2.788   2.816  1.00  0.73           H  
ATOM   1078  HD1 TYR A  68       7.636   3.016   2.680  1.00  0.73           H  
ATOM   1079  HD2 TYR A  68      10.090   3.574   6.159  1.00  0.73           H  
ATOM   1080  HE1 TYR A  68       5.742   2.405   4.130  1.00  0.73           H  
ATOM   1081  HE2 TYR A  68       8.173   2.955   7.585  1.00  0.73           H  
ATOM   1082  HH  TYR A  68       5.082   1.951   6.204  1.00  0.73           H  
ATOM   1083  N   LYS A  69      13.121   3.404   2.478  1.00  0.75           N  
ATOM   1084  CA  LYS A  69      14.051   3.292   1.350  1.00  0.75           C  
ATOM   1085  C   LYS A  69      13.854   1.965   0.601  1.00  0.75           C  
ATOM   1086  O   LYS A  69      13.801   0.900   1.206  1.00  0.75           O  
ATOM   1087  CB  LYS A  69      15.494   3.351   1.840  1.00  0.75           C  
ATOM   1088  CG  LYS A  69      16.559   3.210   0.734  1.00  0.75           C  
ATOM   1089  CD  LYS A  69      17.983   3.350   1.305  1.00  0.75           C  
ATOM   1090  CE  LYS A  69      18.469   2.063   1.962  1.00  0.75           C  
ATOM   1091  NZ  LYS A  69      18.906   1.058   0.941  1.00  0.75           N  
ATOM   1092  H   LYS A  69      13.012   2.573   3.054  1.00  0.75           H  
ATOM   1093  HA  LYS A  69      13.868   4.109   0.655  1.00  0.75           H  
ATOM   1094 1HB  LYS A  69      15.659   4.292   2.354  1.00  0.75           H  
ATOM   1095 2HB  LYS A  69      15.658   2.555   2.571  1.00  0.75           H  
ATOM   1096 1HG  LYS A  69      16.477   2.220   0.287  1.00  0.75           H  
ATOM   1097 2HG  LYS A  69      16.388   3.933  -0.053  1.00  0.75           H  
ATOM   1098 1HD  LYS A  69      18.667   3.604   0.494  1.00  0.75           H  
ATOM   1099 2HD  LYS A  69      18.011   4.140   2.030  1.00  0.75           H  
ATOM   1100 1HE  LYS A  69      19.301   2.282   2.628  1.00  0.75           H  
ATOM   1101 2HE  LYS A  69      17.653   1.639   2.549  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  69      19.213   0.211   1.403  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  69      18.137   0.848   0.323  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  69      19.674   1.444   0.404  1.00  0.75           H  
ATOM   1105  N   GLY A  70      13.773   1.989  -0.718  1.00  0.77           N  
ATOM   1106  CA  GLY A  70      13.630   0.707  -1.413  1.00  0.77           C  
ATOM   1107  C   GLY A  70      13.657   0.827  -2.919  1.00  0.77           C  
ATOM   1108  O   GLY A  70      13.871   1.908  -3.460  1.00  0.77           O  
ATOM   1109  H   GLY A  70      13.781   2.880  -1.216  1.00  0.77           H  
ATOM   1110 1HA  GLY A  70      14.424   0.033  -1.092  1.00  0.77           H  
ATOM   1111 2HA  GLY A  70      12.692   0.244  -1.114  1.00  0.77           H  
ATOM   1112  N   ILE A  71      13.448  -0.289  -3.608  1.00  0.79           N  
ATOM   1113  CA  ILE A  71      13.523  -0.224  -5.073  1.00  0.79           C  
ATOM   1114  C   ILE A  71      12.162  -0.265  -5.772  1.00  0.79           C  
ATOM   1115  O   ILE A  71      11.339  -1.147  -5.513  1.00  0.79           O  
ATOM   1116  CB  ILE A  71      14.410  -1.353  -5.633  1.00  0.79           C  
ATOM   1117  CG1 ILE A  71      15.800  -1.314  -4.970  1.00  0.79           C  
ATOM   1118  CG2 ILE A  71      14.550  -1.211  -7.162  1.00  0.79           C  
ATOM   1119  CD1 ILE A  71      16.530  -0.011  -5.162  1.00  0.79           C  
ATOM   1120  H   ILE A  71      13.281  -1.161  -3.094  1.00  0.79           H  
ATOM   1121  HA  ILE A  71      13.995   0.716  -5.348  1.00  0.79           H  
ATOM   1122  HB  ILE A  71      13.961  -2.318  -5.400  1.00  0.79           H  
ATOM   1123 1HG1 ILE A  71      15.689  -1.496  -3.901  1.00  0.79           H  
ATOM   1124 2HG1 ILE A  71      16.409  -2.112  -5.395  1.00  0.79           H  
ATOM   1125 1HG2 ILE A  71      15.174  -2.012  -7.549  1.00  0.79           H  
ATOM   1126 2HG2 ILE A  71      13.571  -1.267  -7.628  1.00  0.79           H  
ATOM   1127 3HG2 ILE A  71      15.005  -0.247  -7.400  1.00  0.79           H  
ATOM   1128 1HD1 ILE A  71      17.502  -0.054  -4.673  1.00  0.79           H  
ATOM   1129 2HD1 ILE A  71      16.666   0.187  -6.226  1.00  0.79           H  
ATOM   1130 3HD1 ILE A  71      15.950   0.771  -4.723  1.00  0.79           H  
ATOM   1131  N   SER A  72      11.942   0.703  -6.662  1.00  0.80           N  
ATOM   1132  CA  SER A  72      10.734   0.782  -7.471  1.00  0.80           C  
ATOM   1133  C   SER A  72      10.964   0.065  -8.775  1.00  0.80           C  
ATOM   1134  O   SER A  72      12.066   0.108  -9.315  1.00  0.80           O  
ATOM   1135  CB  SER A  72      10.327   2.194  -7.809  1.00  0.80           C  
ATOM   1136  OG  SER A  72       9.222   2.167  -8.702  1.00  0.80           O  
ATOM   1137  H   SER A  72      12.676   1.397  -6.800  1.00  0.80           H  
ATOM   1138  HA  SER A  72       9.918   0.290  -6.939  1.00  0.80           H  
ATOM   1139 1HB  SER A  72      10.064   2.743  -6.911  1.00  0.80           H  
ATOM   1140 2HB  SER A  72      11.168   2.709  -8.280  1.00  0.80           H  
ATOM   1141  HG  SER A  72       9.284   2.963  -9.269  1.00  0.80           H  
ATOM   1142  N   SER A  73       9.901  -0.510  -9.329  1.00  0.79           N  
ATOM   1143  CA  SER A  73       9.940  -1.164 -10.635  1.00  0.79           C  
ATOM   1144  C   SER A  73      10.026  -0.176 -11.806  1.00  0.79           C  
ATOM   1145  O   SER A  73      10.247  -0.585 -12.943  1.00  0.79           O  
ATOM   1146  CB  SER A  73       8.712  -2.026 -10.808  1.00  0.79           C  
ATOM   1147  OG  SER A  73       7.561  -1.235 -10.883  1.00  0.79           O  
ATOM   1148  H   SER A  73       9.029  -0.490  -8.817  1.00  0.79           H  
ATOM   1149  HA  SER A  73      10.825  -1.802 -10.667  1.00  0.79           H  
ATOM   1150 1HB  SER A  73       8.810  -2.616 -11.720  1.00  0.79           H  
ATOM   1151 2HB  SER A  73       8.628  -2.721  -9.974  1.00  0.79           H  
ATOM   1152  HG  SER A  73       7.738  -0.587 -11.575  1.00  0.79           H  
ATOM   1153  N   GLY A  74       9.819   1.113 -11.525  1.00  0.76           N  
ATOM   1154  CA  GLY A  74       9.879   2.163 -12.550  1.00  0.76           C  
ATOM   1155  C   GLY A  74       9.492   3.524 -11.969  1.00  0.76           C  
ATOM   1156  O   GLY A  74       9.035   3.616 -10.823  1.00  0.76           O  
ATOM   1157  H   GLY A  74       9.634   1.374 -10.562  1.00  0.76           H  
ATOM   1158 1HA  GLY A  74      10.889   2.217 -12.961  1.00  0.76           H  
ATOM   1159 2HA  GLY A  74       9.217   1.913 -13.378  1.00  0.76           H  
ATOM   1160  N   MET A  75       9.713   4.594 -12.738  1.00  0.73           N  
ATOM   1161  CA  MET A  75       9.397   5.948 -12.255  1.00  0.73           C  
ATOM   1162  C   MET A  75       8.682   6.819 -13.281  1.00  0.73           C  
ATOM   1163  O   MET A  75       8.841   6.648 -14.488  1.00  0.73           O  
ATOM   1164  CB  MET A  75      10.666   6.661 -11.788  1.00  0.73           C  
ATOM   1165  CG  MET A  75      11.438   5.914 -10.725  1.00  0.73           C  
ATOM   1166  SD  MET A  75      10.600   5.825  -9.178  1.00  0.73           S  
ATOM   1167  CE  MET A  75      10.830   7.466  -8.598  1.00  0.73           C  
ATOM   1168  H   MET A  75      10.095   4.445 -13.675  1.00  0.73           H  
ATOM   1169  HA  MET A  75       8.736   5.864 -11.399  1.00  0.73           H  
ATOM   1170 1HB  MET A  75      11.325   6.828 -12.631  1.00  0.73           H  
ATOM   1171 2HB  MET A  75      10.392   7.637 -11.383  1.00  0.73           H  
ATOM   1172 1HG  MET A  75      11.670   4.911 -11.056  1.00  0.73           H  
ATOM   1173 2HG  MET A  75      12.360   6.417 -10.549  1.00  0.73           H  
ATOM   1174 1HE  MET A  75      10.360   7.579  -7.626  1.00  0.73           H  
ATOM   1175 2HE  MET A  75      11.896   7.672  -8.520  1.00  0.73           H  
ATOM   1176 3HE  MET A  75      10.378   8.145  -9.297  1.00  0.73           H  
ATOM   1177  N   ILE A  76       7.915   7.783 -12.799  1.00  0.69           N  
ATOM   1178  CA  ILE A  76       7.290   8.762 -13.669  1.00  0.69           C  
ATOM   1179  C   ILE A  76       7.740  10.170 -13.356  1.00  0.69           C  
ATOM   1180  O   ILE A  76       7.696  10.615 -12.204  1.00  0.69           O  
ATOM   1181  CB  ILE A  76       5.755   8.719 -13.617  1.00  0.69           C  
ATOM   1182  CG1 ILE A  76       5.261   7.398 -14.076  1.00  0.69           C  
ATOM   1183  CG2 ILE A  76       5.155   9.825 -14.448  1.00  0.69           C  
ATOM   1184  CD1 ILE A  76       3.797   7.264 -13.977  1.00  0.69           C  
ATOM   1185  H   ILE A  76       7.781   7.853 -11.800  1.00  0.69           H  
ATOM   1186  HA  ILE A  76       7.587   8.543 -14.688  1.00  0.69           H  
ATOM   1187  HB  ILE A  76       5.437   8.841 -12.580  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  76       5.558   7.245 -15.109  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  76       5.715   6.632 -13.463  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  76       4.065   9.787 -14.381  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  76       5.497  10.775 -14.088  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  76       5.462   9.702 -15.486  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  76       3.496   6.272 -14.311  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  76       3.487   7.417 -12.971  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  76       3.326   8.018 -14.606  1.00  0.69           H  
ATOM   1196  N   GLU A  77       8.206  10.861 -14.386  1.00  0.68           N  
ATOM   1197  CA  GLU A  77       8.611  12.242 -14.234  1.00  0.68           C  
ATOM   1198  C   GLU A  77       7.466  13.137 -14.651  1.00  0.68           C  
ATOM   1199  O   GLU A  77       6.932  12.998 -15.751  1.00  0.68           O  
ATOM   1200  CB  GLU A  77       9.870  12.566 -15.047  1.00  0.68           C  
ATOM   1201  CG  GLU A  77      11.141  11.890 -14.554  1.00  0.68           C  
ATOM   1202  CD  GLU A  77      12.400  12.275 -15.348  1.00  0.68           C  
ATOM   1203  OE1 GLU A  77      12.289  12.981 -16.335  1.00  0.68           O  
ATOM   1204  OE2 GLU A  77      13.472  11.914 -14.930  1.00  0.68           O  
ATOM   1205  H   GLU A  77       8.213  10.421 -15.304  1.00  0.68           H  
ATOM   1206  HA  GLU A  77       8.824  12.437 -13.189  1.00  0.68           H  
ATOM   1207 1HB  GLU A  77       9.713  12.265 -16.084  1.00  0.68           H  
ATOM   1208 2HB  GLU A  77      10.025  13.632 -15.040  1.00  0.68           H  
ATOM   1209 1HG  GLU A  77      11.288  12.176 -13.524  1.00  0.68           H  
ATOM   1210 2HG  GLU A  77      10.998  10.813 -14.586  1.00  0.68           H  
ATOM   1211  N   ILE A  78       7.086  14.049 -13.766  1.00  0.68           N  
ATOM   1212  CA  ILE A  78       6.008  14.984 -14.048  1.00  0.68           C  
ATOM   1213  C   ILE A  78       6.527  16.415 -13.994  1.00  0.68           C  
ATOM   1214  O   ILE A  78       7.100  16.843 -12.983  1.00  0.68           O  
ATOM   1215  CB  ILE A  78       4.840  14.824 -13.048  1.00  0.68           C  
ATOM   1216  CG1 ILE A  78       4.259  13.391 -13.111  1.00  0.68           C  
ATOM   1217  CG2 ILE A  78       3.750  15.809 -13.380  1.00  0.68           C  
ATOM   1218  CD1 ILE A  78       3.221  13.081 -12.046  1.00  0.68           C  
ATOM   1219  H   ILE A  78       7.565  14.082 -12.868  1.00  0.68           H  
ATOM   1220  HA  ILE A  78       5.630  14.799 -15.053  1.00  0.68           H  
ATOM   1221  HB  ILE A  78       5.201  14.994 -12.040  1.00  0.68           H  
ATOM   1222 1HG1 ILE A  78       3.806  13.241 -14.087  1.00  0.68           H  
ATOM   1223 2HG1 ILE A  78       5.071  12.686 -12.989  1.00  0.68           H  
ATOM   1224 1HG2 ILE A  78       2.940  15.688 -12.683  1.00  0.68           H  
ATOM   1225 2HG2 ILE A  78       4.129  16.827 -13.329  1.00  0.68           H  
ATOM   1226 3HG2 ILE A  78       3.396  15.608 -14.380  1.00  0.68           H  
ATOM   1227 1HD1 ILE A  78       2.873  12.058 -12.171  1.00  0.68           H  
ATOM   1228 2HD1 ILE A  78       3.667  13.197 -11.058  1.00  0.68           H  
ATOM   1229 3HD1 ILE A  78       2.376  13.761 -12.148  1.00  0.68           H  
ATOM   1230  N   ARG A  79       6.324  17.157 -15.083  1.00  0.69           N  
ATOM   1231  CA  ARG A  79       6.775  18.543 -15.176  1.00  0.69           C  
ATOM   1232  C   ARG A  79       5.596  19.468 -15.426  1.00  0.69           C  
ATOM   1233  O   ARG A  79       4.707  19.138 -16.229  1.00  0.69           O  
ATOM   1234  CB  ARG A  79       7.792  18.714 -16.296  1.00  0.69           C  
ATOM   1235  CG  ARG A  79       8.383  20.118 -16.433  1.00  0.69           C  
ATOM   1236  CD  ARG A  79       9.510  20.158 -17.424  1.00  0.69           C  
ATOM   1237  NE  ARG A  79       9.066  19.916 -18.809  1.00  0.69           N  
ATOM   1238  CZ  ARG A  79       8.639  20.870 -19.647  1.00  0.69           C  
ATOM   1239  NH1 ARG A  79       8.586  22.133 -19.269  1.00  0.69           N  
ATOM   1240  NH2 ARG A  79       8.277  20.507 -20.854  1.00  0.69           N  
ATOM   1241  H   ARG A  79       5.872  16.732 -15.895  1.00  0.69           H  
ATOM   1242  HA  ARG A  79       7.244  18.821 -14.238  1.00  0.69           H  
ATOM   1243 1HB  ARG A  79       8.613  18.011 -16.159  1.00  0.69           H  
ATOM   1244 2HB  ARG A  79       7.313  18.479 -17.235  1.00  0.69           H  
ATOM   1245 1HG  ARG A  79       7.608  20.809 -16.773  1.00  0.69           H  
ATOM   1246 2HG  ARG A  79       8.758  20.451 -15.457  1.00  0.69           H  
ATOM   1247 1HD  ARG A  79       9.982  21.139 -17.386  1.00  0.69           H  
ATOM   1248 2HD  ARG A  79      10.241  19.395 -17.164  1.00  0.69           H  
ATOM   1249  HE  ARG A  79       9.078  18.955 -19.197  1.00  0.69           H  
ATOM   1250 1HH1 ARG A  79       8.867  22.391 -18.333  1.00  0.69           H  
ATOM   1251 2HH1 ARG A  79       8.261  22.838 -19.912  1.00  0.69           H  
ATOM   1252 1HH2 ARG A  79       8.344  19.504 -21.094  1.00  0.69           H  
ATOM   1253 2HH2 ARG A  79       7.948  21.185 -21.522  1.00  0.69           H  
ATOM   1254  N   THR A  80       5.606  20.633 -14.763  1.00  0.71           N  
ATOM   1255  CA  THR A  80       4.545  21.626 -14.946  1.00  0.71           C  
ATOM   1256  C   THR A  80       5.024  22.935 -15.602  1.00  0.71           C  
ATOM   1257  O   THR A  80       6.223  23.156 -15.795  1.00  0.71           O  
ATOM   1258  CB  THR A  80       3.871  21.976 -13.611  1.00  0.71           C  
ATOM   1259  OG1 THR A  80       4.773  22.709 -12.767  1.00  0.71           O  
ATOM   1260  CG2 THR A  80       3.400  20.723 -12.888  1.00  0.71           C  
ATOM   1261  H   THR A  80       6.364  20.810 -14.095  1.00  0.71           H  
ATOM   1262  HA  THR A  80       3.793  21.201 -15.599  1.00  0.71           H  
ATOM   1263  HB  THR A  80       3.019  22.585 -13.818  1.00  0.71           H  
ATOM   1264  HG1 THR A  80       4.299  23.530 -12.472  1.00  0.71           H  
ATOM   1265 1HG2 THR A  80       2.908  21.009 -11.961  1.00  0.71           H  
ATOM   1266 2HG2 THR A  80       2.703  20.187 -13.511  1.00  0.71           H  
ATOM   1267 3HG2 THR A  80       4.258  20.095 -12.675  1.00  0.71           H  
ATOM   1268  N   ARG A  81       4.073  23.829 -15.908  1.00  0.73           N  
ATOM   1269  CA  ARG A  81       4.366  25.144 -16.513  1.00  0.73           C  
ATOM   1270  C   ARG A  81       5.305  26.008 -15.664  1.00  0.73           C  
ATOM   1271  O   ARG A  81       6.162  26.727 -16.199  1.00  0.73           O  
ATOM   1272  CB  ARG A  81       3.094  25.936 -16.757  1.00  0.73           C  
ATOM   1273  CG  ARG A  81       2.221  25.450 -17.875  1.00  0.73           C  
ATOM   1274  CD  ARG A  81       1.043  26.319 -18.063  1.00  0.73           C  
ATOM   1275  NE  ARG A  81       0.168  25.827 -19.106  1.00  0.73           N  
ATOM   1276  CZ  ARG A  81       0.282  26.074 -20.415  1.00  0.73           C  
ATOM   1277  NH1 ARG A  81       1.249  26.831 -20.890  1.00  0.73           N  
ATOM   1278  NH2 ARG A  81      -0.614  25.538 -21.215  1.00  0.73           N  
ATOM   1279  H   ARG A  81       3.104  23.559 -15.730  1.00  0.73           H  
ATOM   1280  HA  ARG A  81       4.842  24.967 -17.476  1.00  0.73           H  
ATOM   1281 1HB  ARG A  81       2.497  25.928 -15.854  1.00  0.73           H  
ATOM   1282 2HB  ARG A  81       3.348  26.972 -16.964  1.00  0.73           H  
ATOM   1283 1HG  ARG A  81       2.783  25.424 -18.802  1.00  0.73           H  
ATOM   1284 2HG  ARG A  81       1.859  24.452 -17.626  1.00  0.73           H  
ATOM   1285 1HD  ARG A  81       0.472  26.355 -17.132  1.00  0.73           H  
ATOM   1286 2HD  ARG A  81       1.366  27.322 -18.331  1.00  0.73           H  
ATOM   1287  HE  ARG A  81      -0.610  25.217 -18.835  1.00  0.73           H  
ATOM   1288 1HH1 ARG A  81       1.926  27.236 -20.261  1.00  0.73           H  
ATOM   1289 2HH1 ARG A  81       1.311  27.007 -21.881  1.00  0.73           H  
ATOM   1290 1HH2 ARG A  81      -1.354  24.960 -20.783  1.00  0.73           H  
ATOM   1291 2HH2 ARG A  81      -0.581  25.694 -22.208  1.00  0.73           H  
ATOM   1292  N   THR A  82       5.197  25.881 -14.340  1.00  0.74           N  
ATOM   1293  CA  THR A  82       6.049  26.607 -13.401  1.00  0.74           C  
ATOM   1294  C   THR A  82       7.457  26.072 -13.370  1.00  0.74           C  
ATOM   1295  O   THR A  82       8.286  26.571 -12.626  1.00  0.74           O  
ATOM   1296  CB  THR A  82       5.563  26.517 -11.960  1.00  0.74           C  
ATOM   1297  OG1 THR A  82       5.439  25.095 -11.625  1.00  0.74           O  
ATOM   1298  CG2 THR A  82       4.285  27.341 -11.723  1.00  0.74           C  
ATOM   1299  H   THR A  82       4.446  25.297 -13.957  1.00  0.74           H  
ATOM   1300  HA  THR A  82       6.070  27.654 -13.696  1.00  0.74           H  
ATOM   1301  HB  THR A  82       6.331  26.931 -11.319  1.00  0.74           H  
ATOM   1302  HG1 THR A  82       4.629  24.738 -12.075  1.00  0.74           H  
ATOM   1303 1HG2 THR A  82       3.990  27.264 -10.680  1.00  0.74           H  
ATOM   1304 2HG2 THR A  82       4.492  28.386 -11.968  1.00  0.74           H  
ATOM   1305 3HG2 THR A  82       3.489  26.998 -12.344  1.00  0.74           H  
ATOM   1306  N   GLY A  83       7.730  24.994 -14.071  1.00  0.74           N  
ATOM   1307  CA  GLY A  83       9.055  24.446 -14.036  1.00  0.74           C  
ATOM   1308  C   GLY A  83       9.188  23.403 -12.962  1.00  0.74           C  
ATOM   1309  O   GLY A  83      10.209  22.718 -12.889  1.00  0.74           O  
ATOM   1310  H   GLY A  83       7.038  24.552 -14.670  1.00  0.74           H  
ATOM   1311 1HA  GLY A  83       9.310  24.028 -15.008  1.00  0.74           H  
ATOM   1312 2HA  GLY A  83       9.747  25.240 -13.827  1.00  0.74           H  
ATOM   1313  N   ARG A  84       8.166  23.264 -12.117  1.00  0.73           N  
ATOM   1314  CA  ARG A  84       8.273  22.267 -11.087  1.00  0.73           C  
ATOM   1315  C   ARG A  84       8.460  20.904 -11.706  1.00  0.73           C  
ATOM   1316  O   ARG A  84       7.814  20.570 -12.708  1.00  0.73           O  
ATOM   1317  CB  ARG A  84       7.051  22.217 -10.193  1.00  0.73           C  
ATOM   1318  CG  ARG A  84       7.166  21.194  -9.069  1.00  0.73           C  
ATOM   1319  CD  ARG A  84       6.625  19.872  -9.450  1.00  0.73           C  
ATOM   1320  NE  ARG A  84       5.242  19.848  -9.380  1.00  0.73           N  
ATOM   1321  CZ  ARG A  84       4.483  18.970  -9.995  1.00  0.73           C  
ATOM   1322  NH1 ARG A  84       4.991  18.043 -10.757  1.00  0.73           N  
ATOM   1323  NH2 ARG A  84       3.225  19.047  -9.843  1.00  0.73           N  
ATOM   1324  H   ARG A  84       7.323  23.852 -12.163  1.00  0.73           H  
ATOM   1325  HA  ARG A  84       9.143  22.497 -10.481  1.00  0.73           H  
ATOM   1326 1HB  ARG A  84       6.865  23.200  -9.759  1.00  0.73           H  
ATOM   1327 2HB  ARG A  84       6.180  21.951 -10.781  1.00  0.73           H  
ATOM   1328 1HG  ARG A  84       8.181  21.044  -8.772  1.00  0.73           H  
ATOM   1329 2HG  ARG A  84       6.600  21.561  -8.215  1.00  0.73           H  
ATOM   1330 1HD  ARG A  84       6.891  19.634 -10.469  1.00  0.73           H  
ATOM   1331 2HD  ARG A  84       7.024  19.106  -8.786  1.00  0.73           H  
ATOM   1332  HE  ARG A  84       4.793  20.533  -8.786  1.00  0.73           H  
ATOM   1333 1HH1 ARG A  84       5.994  17.989 -10.900  1.00  0.73           H  
ATOM   1334 2HH1 ARG A  84       4.382  17.388 -11.219  1.00  0.73           H  
ATOM   1335 1HH2 ARG A  84       2.835  19.777  -9.259  1.00  0.73           H  
ATOM   1336 2HH2 ARG A  84       2.638  18.393 -10.324  1.00  0.73           H  
ATOM   1337  N   LYS A  85       9.370  20.120 -11.133  1.00  0.71           N  
ATOM   1338  CA  LYS A  85       9.552  18.762 -11.634  1.00  0.71           C  
ATOM   1339  C   LYS A  85       9.685  17.757 -10.501  1.00  0.71           C  
ATOM   1340  O   LYS A  85      10.389  17.993  -9.513  1.00  0.71           O  
ATOM   1341  CB  LYS A  85      10.758  18.655 -12.569  1.00  0.71           C  
ATOM   1342  CG  LYS A  85      10.907  17.276 -13.195  1.00  0.71           C  
ATOM   1343  CD  LYS A  85      12.021  17.212 -14.220  1.00  0.71           C  
ATOM   1344  CE  LYS A  85      12.026  15.842 -14.857  1.00  0.71           C  
ATOM   1345  NZ  LYS A  85      13.088  15.666 -15.864  1.00  0.71           N  
ATOM   1346  H   LYS A  85       9.897  20.489 -10.337  1.00  0.71           H  
ATOM   1347  HA  LYS A  85       8.670  18.489 -12.204  1.00  0.71           H  
ATOM   1348 1HB  LYS A  85      10.661  19.389 -13.369  1.00  0.71           H  
ATOM   1349 2HB  LYS A  85      11.669  18.883 -12.015  1.00  0.71           H  
ATOM   1350 1HG  LYS A  85      11.123  16.544 -12.417  1.00  0.71           H  
ATOM   1351 2HG  LYS A  85       9.966  16.996 -13.674  1.00  0.71           H  
ATOM   1352 1HD  LYS A  85      11.861  17.969 -14.988  1.00  0.71           H  
ATOM   1353 2HD  LYS A  85      12.983  17.391 -13.740  1.00  0.71           H  
ATOM   1354 1HE  LYS A  85      12.149  15.088 -14.078  1.00  0.71           H  
ATOM   1355 2HE  LYS A  85      11.065  15.692 -15.342  1.00  0.71           H  
ATOM   1356 1HZ  LYS A  85      12.986  14.706 -16.237  1.00  0.71           H  
ATOM   1357 2HZ  LYS A  85      12.982  16.330 -16.606  1.00  0.71           H  
ATOM   1358 3HZ  LYS A  85      13.992  15.771 -15.438  1.00  0.71           H  
ATOM   1359  N   ILE A  86       9.004  16.630 -10.643  1.00  0.70           N  
ATOM   1360  CA  ILE A  86       9.133  15.598  -9.633  1.00  0.70           C  
ATOM   1361  C   ILE A  86       9.168  14.221 -10.282  1.00  0.70           C  
ATOM   1362  O   ILE A  86       8.504  13.973 -11.288  1.00  0.70           O  
ATOM   1363  CB  ILE A  86       7.966  15.646  -8.644  1.00  0.70           C  
ATOM   1364  CG1 ILE A  86       8.294  14.742  -7.450  1.00  0.70           C  
ATOM   1365  CG2 ILE A  86       6.689  15.180  -9.330  1.00  0.70           C  
ATOM   1366  CD1 ILE A  86       7.392  14.911  -6.310  1.00  0.70           C  
ATOM   1367  H   ILE A  86       8.398  16.510 -11.457  1.00  0.70           H  
ATOM   1368  HA  ILE A  86      10.067  15.743  -9.092  1.00  0.70           H  
ATOM   1369  HB  ILE A  86       7.835  16.663  -8.276  1.00  0.70           H  
ATOM   1370 1HG1 ILE A  86       8.261  13.732  -7.746  1.00  0.70           H  
ATOM   1371 2HG1 ILE A  86       9.307  14.963  -7.114  1.00  0.70           H  
ATOM   1372 1HG2 ILE A  86       5.875  15.222  -8.621  1.00  0.70           H  
ATOM   1373 2HG2 ILE A  86       6.481  15.830 -10.166  1.00  0.70           H  
ATOM   1374 3HG2 ILE A  86       6.814  14.155  -9.689  1.00  0.70           H  
ATOM   1375 1HD1 ILE A  86       7.695  14.239  -5.506  1.00  0.70           H  
ATOM   1376 2HD1 ILE A  86       7.422  15.939  -5.960  1.00  0.70           H  
ATOM   1377 3HD1 ILE A  86       6.390  14.663  -6.637  1.00  0.70           H  
ATOM   1378  N   LYS A  87       9.944  13.321  -9.700  1.00  0.70           N  
ATOM   1379  CA  LYS A  87      10.055  11.953 -10.176  1.00  0.70           C  
ATOM   1380  C   LYS A  87       9.529  11.007  -9.098  1.00  0.70           C  
ATOM   1381  O   LYS A  87      10.073  10.972  -7.987  1.00  0.70           O  
ATOM   1382  CB  LYS A  87      11.520  11.705 -10.517  1.00  0.70           C  
ATOM   1383  CG  LYS A  87      11.894  10.354 -11.058  1.00  0.70           C  
ATOM   1384  CD  LYS A  87      13.394  10.326 -11.259  1.00  0.70           C  
ATOM   1385  CE  LYS A  87      13.919   8.938 -11.530  1.00  0.70           C  
ATOM   1386  NZ  LYS A  87      15.384   8.886 -11.390  1.00  0.70           N  
ATOM   1387  H   LYS A  87      10.470  13.591  -8.882  1.00  0.70           H  
ATOM   1388  HA  LYS A  87       9.449  11.829 -11.064  1.00  0.70           H  
ATOM   1389 1HB  LYS A  87      11.836  12.441 -11.253  1.00  0.70           H  
ATOM   1390 2HB  LYS A  87      12.121  11.875  -9.630  1.00  0.70           H  
ATOM   1391 1HG  LYS A  87      11.632   9.596 -10.361  1.00  0.70           H  
ATOM   1392 2HG  LYS A  87      11.381  10.160 -12.001  1.00  0.70           H  
ATOM   1393 1HD  LYS A  87      13.630  10.947 -12.129  1.00  0.70           H  
ATOM   1394 2HD  LYS A  87      13.896  10.749 -10.405  1.00  0.70           H  
ATOM   1395 1HE  LYS A  87      13.488   8.254 -10.829  1.00  0.70           H  
ATOM   1396 2HE  LYS A  87      13.653   8.644 -12.528  1.00  0.70           H  
ATOM   1397 1HZ  LYS A  87      15.738   7.936 -11.557  1.00  0.70           H  
ATOM   1398 2HZ  LYS A  87      15.829   9.528 -12.018  1.00  0.70           H  
ATOM   1399 3HZ  LYS A  87      15.576   9.141 -10.405  1.00  0.70           H  
ATOM   1400  N   VAL A  88       8.449  10.283  -9.409  1.00  0.70           N  
ATOM   1401  CA  VAL A  88       7.793   9.435  -8.412  1.00  0.70           C  
ATOM   1402  C   VAL A  88       7.515   8.004  -8.892  1.00  0.70           C  
ATOM   1403  O   VAL A  88       7.515   7.739 -10.089  1.00  0.70           O  
ATOM   1404  CB  VAL A  88       6.456  10.065  -8.034  1.00  0.70           C  
ATOM   1405  CG1 VAL A  88       6.618  11.443  -7.487  1.00  0.70           C  
ATOM   1406  CG2 VAL A  88       5.571  10.100  -9.253  1.00  0.70           C  
ATOM   1407  H   VAL A  88       8.068  10.355 -10.354  1.00  0.70           H  
ATOM   1408  HA  VAL A  88       8.429   9.385  -7.539  1.00  0.70           H  
ATOM   1409  HB  VAL A  88       6.019   9.468  -7.259  1.00  0.70           H  
ATOM   1410 1HG1 VAL A  88       5.643  11.842  -7.207  1.00  0.70           H  
ATOM   1411 2HG1 VAL A  88       7.268  11.432  -6.624  1.00  0.70           H  
ATOM   1412 3HG1 VAL A  88       7.042  12.049  -8.259  1.00  0.70           H  
ATOM   1413 1HG2 VAL A  88       4.631  10.519  -8.977  1.00  0.70           H  
ATOM   1414 2HG2 VAL A  88       6.034  10.716 -10.031  1.00  0.70           H  
ATOM   1415 3HG2 VAL A  88       5.428   9.084  -9.627  1.00  0.70           H  
ATOM   1416  N   THR A  89       7.264   7.063  -7.981  1.00  0.70           N  
ATOM   1417  CA  THR A  89       6.887   5.721  -8.454  1.00  0.70           C  
ATOM   1418  C   THR A  89       5.476   5.880  -9.082  1.00  0.70           C  
ATOM   1419  O   THR A  89       4.710   6.696  -8.583  1.00  0.70           O  
ATOM   1420  CB  THR A  89       6.915   4.683  -7.303  1.00  0.70           C  
ATOM   1421  OG1 THR A  89       6.796   3.344  -7.812  1.00  0.70           O  
ATOM   1422  CG2 THR A  89       5.777   4.928  -6.390  1.00  0.70           C  
ATOM   1423  H   THR A  89       7.284   7.279  -6.978  1.00  0.70           H  
ATOM   1424  HA  THR A  89       7.604   5.405  -9.202  1.00  0.70           H  
ATOM   1425  HB  THR A  89       7.853   4.770  -6.751  1.00  0.70           H  
ATOM   1426  HG1 THR A  89       7.651   3.040  -8.174  1.00  0.70           H  
ATOM   1427 1HG2 THR A  89       5.791   4.201  -5.581  1.00  0.70           H  
ATOM   1428 2HG2 THR A  89       5.862   5.899  -5.991  1.00  0.70           H  
ATOM   1429 3HG2 THR A  89       4.865   4.845  -6.945  1.00  0.70           H  
ATOM   1430  N   PRO A  90       5.066   5.126 -10.130  1.00  0.71           N  
ATOM   1431  CA  PRO A  90       3.751   5.184 -10.778  1.00  0.71           C  
ATOM   1432  C   PRO A  90       2.533   5.135  -9.851  1.00  0.71           C  
ATOM   1433  O   PRO A  90       1.480   5.707 -10.166  1.00  0.71           O  
ATOM   1434  CB  PRO A  90       3.795   3.946 -11.673  1.00  0.71           C  
ATOM   1435  CG  PRO A  90       5.237   3.779 -12.011  1.00  0.71           C  
ATOM   1436  CD  PRO A  90       5.974   4.168 -10.764  1.00  0.71           C  
ATOM   1437  HA  PRO A  90       3.718   6.091 -11.371  1.00  0.71           H  
ATOM   1438 1HB  PRO A  90       3.378   3.079 -11.136  1.00  0.71           H  
ATOM   1439 2HB  PRO A  90       3.171   4.102 -12.563  1.00  0.71           H  
ATOM   1440 1HG  PRO A  90       5.440   2.739 -12.308  1.00  0.71           H  
ATOM   1441 2HG  PRO A  90       5.503   4.405 -12.867  1.00  0.71           H  
ATOM   1442 1HD  PRO A  90       6.165   3.293 -10.139  1.00  0.71           H  
ATOM   1443 2HD  PRO A  90       6.869   4.663 -11.077  1.00  0.71           H  
ATOM   1444  N   ILE A  91       2.669   4.468  -8.709  1.00  0.71           N  
ATOM   1445  CA  ILE A  91       1.570   4.353  -7.760  1.00  0.71           C  
ATOM   1446  C   ILE A  91       1.510   5.507  -6.762  1.00  0.71           C  
ATOM   1447  O   ILE A  91       0.609   5.570  -5.925  1.00  0.71           O  
ATOM   1448  CB  ILE A  91       1.629   3.005  -7.026  1.00  0.71           C  
ATOM   1449  CG1 ILE A  91       2.903   2.907  -6.206  1.00  0.71           C  
ATOM   1450  CG2 ILE A  91       1.542   1.885  -8.019  1.00  0.71           C  
ATOM   1451  CD1 ILE A  91       2.924   1.749  -5.239  1.00  0.71           C  
ATOM   1452  H   ILE A  91       3.547   4.020  -8.490  1.00  0.71           H  
ATOM   1453  HA  ILE A  91       0.643   4.371  -8.324  1.00  0.71           H  
ATOM   1454  HB  ILE A  91       0.795   2.933  -6.333  1.00  0.71           H  
ATOM   1455 1HG1 ILE A  91       3.737   2.775  -6.895  1.00  0.71           H  
ATOM   1456 2HG1 ILE A  91       3.053   3.827  -5.666  1.00  0.71           H  
ATOM   1457 1HG2 ILE A  91       1.571   0.931  -7.495  1.00  0.71           H  
ATOM   1458 2HG2 ILE A  91       0.609   1.968  -8.564  1.00  0.71           H  
ATOM   1459 3HG2 ILE A  91       2.381   1.946  -8.713  1.00  0.71           H  
ATOM   1460 1HD1 ILE A  91       3.875   1.736  -4.712  1.00  0.71           H  
ATOM   1461 2HD1 ILE A  91       2.109   1.855  -4.521  1.00  0.71           H  
ATOM   1462 3HD1 ILE A  91       2.803   0.818  -5.790  1.00  0.71           H  
ATOM   1463  N   HIS A  92       2.490   6.402  -6.809  1.00  0.72           N  
ATOM   1464  CA  HIS A  92       2.489   7.556  -5.930  1.00  0.72           C  
ATOM   1465  C   HIS A  92       1.337   8.451  -6.274  1.00  0.72           C  
ATOM   1466  O   HIS A  92       1.057   8.670  -7.450  1.00  0.72           O  
ATOM   1467  CB  HIS A  92       3.811   8.311  -6.017  1.00  0.72           C  
ATOM   1468  CG  HIS A  92       3.907   9.446  -5.114  1.00  0.72           C  
ATOM   1469  ND1 HIS A  92       3.383  10.656  -5.430  1.00  0.72           N  
ATOM   1470  CD2 HIS A  92       4.394   9.560  -3.865  1.00  0.72           C  
ATOM   1471  CE1 HIS A  92       3.546  11.483  -4.428  1.00  0.72           C  
ATOM   1472  NE2 HIS A  92       4.154  10.850  -3.456  1.00  0.72           N  
ATOM   1473  H   HIS A  92       3.233   6.323  -7.499  1.00  0.72           H  
ATOM   1474  HA  HIS A  92       2.351   7.249  -4.904  1.00  0.72           H  
ATOM   1475 1HB  HIS A  92       4.626   7.655  -5.814  1.00  0.72           H  
ATOM   1476 2HB  HIS A  92       3.925   8.673  -7.034  1.00  0.72           H  
ATOM   1477  HD2 HIS A  92       4.869   8.771  -3.278  1.00  0.72           H  
ATOM   1478  HE1 HIS A  92       3.203  12.500  -4.404  1.00  0.72           H  
ATOM   1479  HE2 HIS A  92       4.389  11.243  -2.527  1.00  0.72           H  
ATOM   1480  N   LYS A  93       0.669   8.979  -5.256  1.00  0.74           N  
ATOM   1481  CA  LYS A  93      -0.439   9.873  -5.511  1.00  0.74           C  
ATOM   1482  C   LYS A  93      -0.059  11.323  -5.281  1.00  0.74           C  
ATOM   1483  O   LYS A  93       0.558  11.681  -4.276  1.00  0.74           O  
ATOM   1484  CB  LYS A  93      -1.663   9.476  -4.681  1.00  0.74           C  
ATOM   1485  CG  LYS A  93      -2.280   8.127  -5.048  1.00  0.74           C  
ATOM   1486  CD  LYS A  93      -3.558   7.865  -4.254  1.00  0.74           C  
ATOM   1487  CE  LYS A  93      -4.169   6.507  -4.579  1.00  0.74           C  
ATOM   1488  NZ  LYS A  93      -5.424   6.260  -3.792  1.00  0.74           N  
ATOM   1489  H   LYS A  93       0.943   8.768  -4.307  1.00  0.74           H  
ATOM   1490  HA  LYS A  93      -0.706   9.788  -6.550  1.00  0.74           H  
ATOM   1491 1HB  LYS A  93      -1.398   9.405  -3.653  1.00  0.74           H  
ATOM   1492 2HB  LYS A  93      -2.436  10.243  -4.779  1.00  0.74           H  
ATOM   1493 1HG  LYS A  93      -2.533   8.132  -6.092  1.00  0.74           H  
ATOM   1494 2HG  LYS A  93      -1.561   7.323  -4.868  1.00  0.74           H  
ATOM   1495 1HD  LYS A  93      -3.362   7.936  -3.183  1.00  0.74           H  
ATOM   1496 2HD  LYS A  93      -4.292   8.622  -4.519  1.00  0.74           H  
ATOM   1497 1HE  LYS A  93      -4.406   6.469  -5.637  1.00  0.74           H  
ATOM   1498 2HE  LYS A  93      -3.443   5.725  -4.350  1.00  0.74           H  
ATOM   1499 1HZ  LYS A  93      -5.806   5.356  -4.032  1.00  0.74           H  
ATOM   1500 2HZ  LYS A  93      -5.216   6.289  -2.801  1.00  0.74           H  
ATOM   1501 3HZ  LYS A  93      -6.103   6.980  -4.010  1.00  0.74           H  
ATOM   1502  N   LEU A  94      -0.472  12.167  -6.204  1.00  0.78           N  
ATOM   1503  CA  LEU A  94      -0.191  13.588  -6.118  1.00  0.78           C  
ATOM   1504  C   LEU A  94      -1.505  14.298  -5.969  1.00  0.78           C  
ATOM   1505  O   LEU A  94      -2.539  13.804  -6.426  1.00  0.78           O  
ATOM   1506  CB  LEU A  94       0.553  14.086  -7.364  1.00  0.78           C  
ATOM   1507  CG  LEU A  94       2.036  13.650  -7.494  1.00  0.78           C  
ATOM   1508  CD1 LEU A  94       2.125  12.247  -8.086  1.00  0.78           C  
ATOM   1509  CD2 LEU A  94       2.780  14.625  -8.365  1.00  0.78           C  
ATOM   1510  H   LEU A  94      -0.982  11.795  -7.008  1.00  0.78           H  
ATOM   1511  HA  LEU A  94       0.418  13.791  -5.237  1.00  0.78           H  
ATOM   1512 1HB  LEU A  94       0.029  13.732  -8.229  1.00  0.78           H  
ATOM   1513 2HB  LEU A  94       0.523  15.177  -7.370  1.00  0.78           H  
ATOM   1514  HG  LEU A  94       2.486  13.626  -6.505  1.00  0.78           H  
ATOM   1515 1HD1 LEU A  94       3.163  11.968  -8.147  1.00  0.78           H  
ATOM   1516 2HD1 LEU A  94       1.607  11.533  -7.466  1.00  0.78           H  
ATOM   1517 3HD1 LEU A  94       1.688  12.237  -9.074  1.00  0.78           H  
ATOM   1518 1HD2 LEU A  94       3.812  14.308  -8.438  1.00  0.78           H  
ATOM   1519 2HD2 LEU A  94       2.332  14.634  -9.354  1.00  0.78           H  
ATOM   1520 3HD2 LEU A  94       2.729  15.621  -7.927  1.00  0.78           H  
ATOM   1521  N   PHE A  95      -1.515  15.426  -5.288  1.00  0.85           N  
ATOM   1522  CA  PHE A  95      -2.803  16.077  -5.130  1.00  0.85           C  
ATOM   1523  C   PHE A  95      -3.105  16.997  -6.301  1.00  0.85           C  
ATOM   1524  O   PHE A  95      -2.352  17.932  -6.574  1.00  0.85           O  
ATOM   1525  CB  PHE A  95      -2.839  16.833  -3.835  1.00  0.85           C  
ATOM   1526  CG  PHE A  95      -2.833  15.990  -2.634  1.00  0.85           C  
ATOM   1527  CD1 PHE A  95      -1.660  15.554  -2.095  1.00  0.85           C  
ATOM   1528  CD2 PHE A  95      -4.015  15.639  -2.020  1.00  0.85           C  
ATOM   1529  CE1 PHE A  95      -1.659  14.786  -0.975  1.00  0.85           C  
ATOM   1530  CE2 PHE A  95      -4.015  14.873  -0.892  1.00  0.85           C  
ATOM   1531  CZ  PHE A  95      -2.833  14.438  -0.367  1.00  0.85           C  
ATOM   1532  H   PHE A  95      -0.656  15.826  -4.892  1.00  0.85           H  
ATOM   1533  HA  PHE A  95      -3.580  15.313  -5.090  1.00  0.85           H  
ATOM   1534 1HB  PHE A  95      -2.019  17.534  -3.783  1.00  0.85           H  
ATOM   1535 2HB  PHE A  95      -3.724  17.359  -3.817  1.00  0.85           H  
ATOM   1536  HD1 PHE A  95      -0.726  15.825  -2.567  1.00  0.85           H  
ATOM   1537  HD2 PHE A  95      -4.953  15.969  -2.437  1.00  0.85           H  
ATOM   1538  HE1 PHE A  95      -0.730  14.460  -0.554  1.00  0.85           H  
ATOM   1539  HE2 PHE A  95      -4.956  14.599  -0.412  1.00  0.85           H  
ATOM   1540  HZ  PHE A  95      -2.828  13.824   0.534  1.00  0.85           H  
ATOM   1541  N   THR A  96      -4.188  16.688  -7.000  1.00  0.95           N  
ATOM   1542  CA  THR A  96      -4.588  17.376  -8.204  1.00  0.95           C  
ATOM   1543  C   THR A  96      -5.745  18.309  -7.993  1.00  0.95           C  
ATOM   1544  O   THR A  96      -6.475  18.205  -7.005  1.00  0.95           O  
ATOM   1545  CB  THR A  96      -4.960  16.351  -9.291  1.00  0.95           C  
ATOM   1546  OG1 THR A  96      -6.071  15.568  -8.830  1.00  0.95           O  
ATOM   1547  CG2 THR A  96      -3.775  15.440  -9.591  1.00  0.95           C  
ATOM   1548  H   THR A  96      -4.750  15.904  -6.700  1.00  0.95           H  
ATOM   1549  HA  THR A  96      -3.759  17.956  -8.546  1.00  0.95           H  
ATOM   1550  HB  THR A  96      -5.257  16.870 -10.198  1.00  0.95           H  
ATOM   1551  HG1 THR A  96      -5.835  15.142  -7.972  1.00  0.95           H  
ATOM   1552 1HG2 THR A  96      -4.055  14.723 -10.358  1.00  0.95           H  
ATOM   1553 2HG2 THR A  96      -2.957  16.038  -9.943  1.00  0.95           H  
ATOM   1554 3HG2 THR A  96      -3.480  14.910  -8.685  1.00  0.95           H  
ATOM   1555  N   GLY A  97      -5.926  19.212  -8.940  1.00  1.10           N  
ATOM   1556  CA  GLY A  97      -7.063  20.116  -8.889  1.00  1.10           C  
ATOM   1557  C   GLY A  97      -8.188  19.675  -9.781  1.00  1.10           C  
ATOM   1558  O   GLY A  97      -7.959  19.174 -10.883  1.00  1.10           O  
ATOM   1559  H   GLY A  97      -5.268  19.222  -9.717  1.00  1.10           H  
ATOM   1560 1HA  GLY A  97      -7.423  20.207  -7.864  1.00  1.10           H  
ATOM   1561 2HA  GLY A  97      -6.757  21.104  -9.213  1.00  1.10           H  
ATOM   1562  N   ARG A  98      -9.406  19.960  -9.359  1.00  1.27           N  
ATOM   1563  CA  ARG A  98     -10.542  19.681 -10.210  1.00  1.27           C  
ATOM   1564  C   ARG A  98     -11.653  20.643  -9.871  1.00  1.27           C  
ATOM   1565  O   ARG A  98     -11.743  21.109  -8.739  1.00  1.27           O  
ATOM   1566  CB  ARG A  98     -11.093  18.288  -9.967  1.00  1.27           C  
ATOM   1567  CG  ARG A  98     -11.832  18.153  -8.628  1.00  1.27           C  
ATOM   1568  CD  ARG A  98     -12.315  16.774  -8.358  1.00  1.27           C  
ATOM   1569  NE  ARG A  98     -13.233  16.736  -7.210  1.00  1.27           N  
ATOM   1570  CZ  ARG A  98     -13.665  15.615  -6.595  1.00  1.27           C  
ATOM   1571  NH1 ARG A  98     -13.225  14.443  -6.975  1.00  1.27           N  
ATOM   1572  NH2 ARG A  98     -14.542  15.686  -5.599  1.00  1.27           N  
ATOM   1573  H   ARG A  98      -9.535  20.316  -8.412  1.00  1.27           H  
ATOM   1574  HA  ARG A  98     -10.259  19.803 -11.255  1.00  1.27           H  
ATOM   1575 1HB  ARG A  98     -11.788  18.022 -10.762  1.00  1.27           H  
ATOM   1576 2HB  ARG A  98     -10.279  17.560  -9.976  1.00  1.27           H  
ATOM   1577 1HG  ARG A  98     -11.149  18.433  -7.825  1.00  1.27           H  
ATOM   1578 2HG  ARG A  98     -12.696  18.824  -8.622  1.00  1.27           H  
ATOM   1579 1HD  ARG A  98     -12.836  16.384  -9.229  1.00  1.27           H  
ATOM   1580 2HD  ARG A  98     -11.462  16.145  -8.129  1.00  1.27           H  
ATOM   1581  HE  ARG A  98     -13.605  17.615  -6.887  1.00  1.27           H  
ATOM   1582 1HH1 ARG A  98     -12.520  14.362  -7.716  1.00  1.27           H  
ATOM   1583 2HH1 ARG A  98     -13.541  13.606  -6.515  1.00  1.27           H  
ATOM   1584 1HH2 ARG A  98     -14.906  16.575  -5.283  1.00  1.27           H  
ATOM   1585 2HH2 ARG A  98     -14.857  14.837  -5.153  1.00  1.27           H  
ATOM   1586  N   VAL A  99     -12.525  20.901 -10.829  1.00  1.44           N  
ATOM   1587  CA  VAL A  99     -13.721  21.678 -10.560  1.00  1.44           C  
ATOM   1588  C   VAL A  99     -14.911  20.813 -10.906  1.00  1.44           C  
ATOM   1589  O   VAL A  99     -14.955  20.205 -11.976  1.00  1.44           O  
ATOM   1590  CB  VAL A  99     -13.723  23.026 -11.313  1.00  1.44           C  
ATOM   1591  CG1 VAL A  99     -15.051  23.786 -11.065  1.00  1.44           C  
ATOM   1592  CG2 VAL A  99     -12.566  23.878 -10.802  1.00  1.44           C  
ATOM   1593  H   VAL A  99     -12.378  20.523 -11.754  1.00  1.44           H  
ATOM   1594  HA  VAL A  99     -13.759  21.902  -9.502  1.00  1.44           H  
ATOM   1595  HB  VAL A  99     -13.618  22.851 -12.375  1.00  1.44           H  
ATOM   1596 1HG1 VAL A  99     -15.033  24.734 -11.603  1.00  1.44           H  
ATOM   1597 2HG1 VAL A  99     -15.896  23.191 -11.413  1.00  1.44           H  
ATOM   1598 3HG1 VAL A  99     -15.159  23.972 -10.008  1.00  1.44           H  
ATOM   1599 1HG2 VAL A  99     -12.568  24.821 -11.302  1.00  1.44           H  
ATOM   1600 2HG2 VAL A  99     -12.693  24.047  -9.748  1.00  1.44           H  
ATOM   1601 3HG2 VAL A  99     -11.618  23.376 -10.978  1.00  1.44           H  
ATOM   1602  N   THR A 100     -15.824  20.699  -9.964  1.00  1.58           N  
ATOM   1603  CA  THR A 100     -16.991  19.851 -10.097  1.00  1.58           C  
ATOM   1604  C   THR A 100     -18.250  20.495  -9.514  1.00  1.58           C  
ATOM   1605  O   THR A 100     -18.311  21.707  -9.329  1.00  1.58           O  
ATOM   1606  CB  THR A 100     -16.672  18.473  -9.463  1.00  1.58           C  
ATOM   1607  OG1 THR A 100     -17.740  17.557  -9.745  1.00  1.58           O  
ATOM   1608  CG2 THR A 100     -16.420  18.581  -7.958  1.00  1.58           C  
ATOM   1609  H   THR A 100     -15.673  21.208  -9.093  1.00  1.58           H  
ATOM   1610  HA  THR A 100     -17.171  19.689 -11.160  1.00  1.58           H  
ATOM   1611  HB  THR A 100     -15.759  18.085  -9.924  1.00  1.58           H  
ATOM   1612  HG1 THR A 100     -17.708  17.314 -10.681  1.00  1.58           H  
ATOM   1613 1HG2 THR A 100     -16.174  17.598  -7.565  1.00  1.58           H  
ATOM   1614 2HG2 THR A 100     -15.586  19.268  -7.778  1.00  1.58           H  
ATOM   1615 3HG2 THR A 100     -17.281  18.942  -7.459  1.00  1.58           H  
ATOM   1616  N   LYS A 101     -19.276  19.682  -9.245  1.00  1.66           N  
ATOM   1617  CA  LYS A 101     -20.562  20.163  -8.711  1.00  1.66           C  
ATOM   1618  C   LYS A 101     -20.383  20.905  -7.373  1.00  1.66           C  
ATOM   1619  O   LYS A 101     -21.207  21.727  -6.980  1.00  1.66           O  
ATOM   1620  CB  LYS A 101     -21.523  18.983  -8.527  1.00  1.66           C  
ATOM   1621  CG  LYS A 101     -21.102  17.966  -7.426  1.00  1.66           C  
ATOM   1622  CD  LYS A 101     -22.111  16.822  -7.286  1.00  1.66           C  
ATOM   1623  CE  LYS A 101     -21.635  15.706  -6.309  1.00  1.66           C  
ATOM   1624  NZ  LYS A 101     -21.475  16.170  -4.877  1.00  1.66           N  
ATOM   1625  H   LYS A 101     -19.127  18.697  -9.417  1.00  1.66           H  
ATOM   1626  HA  LYS A 101     -20.999  20.856  -9.429  1.00  1.66           H  
ATOM   1627 1HB  LYS A 101     -22.511  19.362  -8.266  1.00  1.66           H  
ATOM   1628 2HB  LYS A 101     -21.617  18.440  -9.467  1.00  1.66           H  
ATOM   1629 1HG  LYS A 101     -20.113  17.560  -7.644  1.00  1.66           H  
ATOM   1630 2HG  LYS A 101     -21.059  18.476  -6.470  1.00  1.66           H  
ATOM   1631 1HD  LYS A 101     -23.052  17.227  -6.915  1.00  1.66           H  
ATOM   1632 2HD  LYS A 101     -22.289  16.379  -8.265  1.00  1.66           H  
ATOM   1633 1HE  LYS A 101     -22.374  14.909  -6.331  1.00  1.66           H  
ATOM   1634 2HE  LYS A 101     -20.680  15.311  -6.656  1.00  1.66           H  
ATOM   1635 1HZ  LYS A 101     -21.183  15.399  -4.308  1.00  1.66           H  
ATOM   1636 2HZ  LYS A 101     -20.758  16.908  -4.789  1.00  1.66           H  
ATOM   1637 3HZ  LYS A 101     -22.344  16.530  -4.529  1.00  1.66           H  
ATOM   1638  N   ASP A 102     -19.276  20.607  -6.702  1.00  1.66           N  
ATOM   1639  CA  ASP A 102     -18.863  21.165  -5.428  1.00  1.66           C  
ATOM   1640  C   ASP A 102     -17.735  22.183  -5.635  1.00  1.66           C  
ATOM   1641  O   ASP A 102     -17.006  22.508  -4.701  1.00  1.66           O  
ATOM   1642  CB  ASP A 102     -18.398  20.036  -4.508  1.00  1.66           C  
ATOM   1643  CG  ASP A 102     -19.535  19.068  -4.205  1.00  1.66           C  
ATOM   1644  OD1 ASP A 102     -20.617  19.507  -3.929  1.00  1.66           O  
ATOM   1645  OD2 ASP A 102     -19.337  17.875  -4.320  1.00  1.66           O  
ATOM   1646  H   ASP A 102     -18.672  19.925  -7.124  1.00  1.66           H  
ATOM   1647  HA  ASP A 102     -19.712  21.677  -4.973  1.00  1.66           H  
ATOM   1648 1HB  ASP A 102     -17.580  19.493  -4.979  1.00  1.66           H  
ATOM   1649 2HB  ASP A 102     -18.025  20.455  -3.573  1.00  1.66           H  
ATOM   1650  N   GLY A 103     -17.579  22.661  -6.872  1.00  1.58           N  
ATOM   1651  CA  GLY A 103     -16.579  23.663  -7.230  1.00  1.58           C  
ATOM   1652  C   GLY A 103     -15.165  23.120  -7.143  1.00  1.58           C  
ATOM   1653  O   GLY A 103     -14.928  21.946  -7.421  1.00  1.58           O  
ATOM   1654  H   GLY A 103     -18.190  22.333  -7.613  1.00  1.58           H  
ATOM   1655 1HA  GLY A 103     -16.776  24.002  -8.246  1.00  1.58           H  
ATOM   1656 2HA  GLY A 103     -16.677  24.529  -6.588  1.00  1.58           H  
ATOM   1657  N   LEU A 104     -14.210  24.011  -6.872  1.00  1.46           N  
ATOM   1658  CA  LEU A 104     -12.798  23.640  -6.808  1.00  1.46           C  
ATOM   1659  C   LEU A 104     -12.510  22.725  -5.635  1.00  1.46           C  
ATOM   1660  O   LEU A 104     -12.902  23.004  -4.502  1.00  1.46           O  
ATOM   1661  CB  LEU A 104     -11.901  24.886  -6.765  1.00  1.46           C  
ATOM   1662  CG  LEU A 104     -10.346  24.642  -6.710  1.00  1.46           C  
ATOM   1663  CD1 LEU A 104      -9.851  23.941  -7.979  1.00  1.46           C  
ATOM   1664  CD2 LEU A 104      -9.650  26.002  -6.567  1.00  1.46           C  
ATOM   1665  H   LEU A 104     -14.471  24.963  -6.671  1.00  1.46           H  
ATOM   1666  HA  LEU A 104     -12.552  23.095  -7.707  1.00  1.46           H  
ATOM   1667 1HB  LEU A 104     -12.103  25.484  -7.652  1.00  1.46           H  
ATOM   1668 2HB  LEU A 104     -12.172  25.475  -5.889  1.00  1.46           H  
ATOM   1669  HG  LEU A 104     -10.104  24.007  -5.860  1.00  1.46           H  
ATOM   1670 1HD1 LEU A 104      -8.772  23.791  -7.915  1.00  1.46           H  
ATOM   1671 2HD1 LEU A 104     -10.337  22.985  -8.074  1.00  1.46           H  
ATOM   1672 3HD1 LEU A 104     -10.085  24.546  -8.847  1.00  1.46           H  
ATOM   1673 1HD2 LEU A 104      -8.577  25.860  -6.520  1.00  1.46           H  
ATOM   1674 2HD2 LEU A 104      -9.893  26.623  -7.429  1.00  1.46           H  
ATOM   1675 3HD2 LEU A 104      -9.993  26.499  -5.661  1.00  1.46           H  
ATOM   1676  N   ALA A 105     -11.824  21.631  -5.924  1.00  1.30           N  
ATOM   1677  CA  ALA A 105     -11.491  20.633  -4.932  1.00  1.30           C  
ATOM   1678  C   ALA A 105     -10.122  20.027  -5.197  1.00  1.30           C  
ATOM   1679  O   ALA A 105      -9.584  20.099  -6.309  1.00  1.30           O  
ATOM   1680  CB  ALA A 105     -12.548  19.543  -4.927  1.00  1.30           C  
ATOM   1681  H   ALA A 105     -11.579  21.472  -6.898  1.00  1.30           H  
ATOM   1682  HA  ALA A 105     -11.462  21.117  -3.956  1.00  1.30           H  
ATOM   1683 1HB  ALA A 105     -12.307  18.799  -4.167  1.00  1.30           H  
ATOM   1684 2HB  ALA A 105     -13.524  19.987  -4.713  1.00  1.30           H  
ATOM   1685 3HB  ALA A 105     -12.568  19.080  -5.893  1.00  1.30           H  
ATOM   1686  N   LEU A 106      -9.554  19.450  -4.140  1.00  1.14           N  
ATOM   1687  CA  LEU A 106      -8.255  18.792  -4.189  1.00  1.14           C  
ATOM   1688  C   LEU A 106      -8.478  17.263  -4.193  1.00  1.14           C  
ATOM   1689  O   LEU A 106      -9.276  16.768  -3.393  1.00  1.14           O  
ATOM   1690  CB  LEU A 106      -7.446  19.232  -2.956  1.00  1.14           C  
ATOM   1691  CG  LEU A 106      -6.000  18.826  -2.909  1.00  1.14           C  
ATOM   1692  CD1 LEU A 106      -5.297  19.596  -3.961  1.00  1.14           C  
ATOM   1693  CD2 LEU A 106      -5.402  19.115  -1.549  1.00  1.14           C  
ATOM   1694  H   LEU A 106     -10.051  19.457  -3.260  1.00  1.14           H  
ATOM   1695  HA  LEU A 106      -7.737  19.084  -5.098  1.00  1.14           H  
ATOM   1696 1HB  LEU A 106      -7.478  20.322  -2.897  1.00  1.14           H  
ATOM   1697 2HB  LEU A 106      -7.928  18.828  -2.067  1.00  1.14           H  
ATOM   1698  HG  LEU A 106      -5.912  17.780  -3.135  1.00  1.14           H  
ATOM   1699 1HD1 LEU A 106      -4.259  19.363  -3.984  1.00  1.14           H  
ATOM   1700 2HD1 LEU A 106      -5.744  19.355  -4.914  1.00  1.14           H  
ATOM   1701 3HD1 LEU A 106      -5.409  20.658  -3.751  1.00  1.14           H  
ATOM   1702 1HD2 LEU A 106      -4.350  18.828  -1.540  1.00  1.14           H  
ATOM   1703 2HD2 LEU A 106      -5.489  20.180  -1.339  1.00  1.14           H  
ATOM   1704 3HD2 LEU A 106      -5.936  18.546  -0.789  1.00  1.14           H  
ATOM   1705  N   GLU A 107      -7.784  16.523  -5.075  1.00  1.00           N  
ATOM   1706  CA  GLU A 107      -7.972  15.057  -5.171  1.00  1.00           C  
ATOM   1707  C   GLU A 107      -6.679  14.253  -5.385  1.00  1.00           C  
ATOM   1708  O   GLU A 107      -5.817  14.614  -6.184  1.00  1.00           O  
ATOM   1709  CB  GLU A 107      -8.962  14.721  -6.308  1.00  1.00           C  
ATOM   1710  CG  GLU A 107      -9.295  13.211  -6.459  1.00  1.00           C  
ATOM   1711  CD  GLU A 107     -10.342  12.915  -7.521  1.00  1.00           C  
ATOM   1712  OE1 GLU A 107     -10.791  13.837  -8.159  1.00  1.00           O  
ATOM   1713  OE2 GLU A 107     -10.717  11.779  -7.669  1.00  1.00           O  
ATOM   1714  H   GLU A 107      -7.153  17.007  -5.714  1.00  1.00           H  
ATOM   1715  HA  GLU A 107      -8.412  14.717  -4.233  1.00  1.00           H  
ATOM   1716 1HB  GLU A 107      -9.900  15.255  -6.137  1.00  1.00           H  
ATOM   1717 2HB  GLU A 107      -8.554  15.074  -7.257  1.00  1.00           H  
ATOM   1718 1HG  GLU A 107      -8.385  12.674  -6.725  1.00  1.00           H  
ATOM   1719 2HG  GLU A 107      -9.638  12.828  -5.499  1.00  1.00           H  
ATOM   1720  N   GLU A 108      -6.566  13.137  -4.665  1.00  0.88           N  
ATOM   1721  CA  GLU A 108      -5.400  12.248  -4.721  1.00  0.88           C  
ATOM   1722  C   GLU A 108      -5.414  11.349  -5.968  1.00  0.88           C  
ATOM   1723  O   GLU A 108      -6.280  10.481  -6.094  1.00  0.88           O  
ATOM   1724  CB  GLU A 108      -5.437  11.363  -3.474  1.00  0.88           C  
ATOM   1725  CG  GLU A 108      -5.302  12.092  -2.177  1.00  0.88           C  
ATOM   1726  CD  GLU A 108      -5.561  11.222  -0.965  1.00  0.88           C  
ATOM   1727  OE1 GLU A 108      -5.846  10.064  -1.149  1.00  0.88           O  
ATOM   1728  OE2 GLU A 108      -5.494  11.723   0.141  1.00  0.88           O  
ATOM   1729  H   GLU A 108      -7.324  12.895  -4.041  1.00  0.88           H  
ATOM   1730  HA  GLU A 108      -4.492  12.853  -4.735  1.00  0.88           H  
ATOM   1731 1HB  GLU A 108      -6.365  10.797  -3.454  1.00  0.88           H  
ATOM   1732 2HB  GLU A 108      -4.620  10.657  -3.515  1.00  0.88           H  
ATOM   1733 1HG  GLU A 108      -4.276  12.443  -2.131  1.00  0.88           H  
ATOM   1734 2HG  GLU A 108      -5.969  12.952  -2.172  1.00  0.88           H  
ATOM   1735  N   VAL A 109      -4.459  11.556  -6.882  1.00  0.80           N  
ATOM   1736  CA  VAL A 109      -4.420  10.805  -8.143  1.00  0.80           C  
ATOM   1737  C   VAL A 109      -3.065  10.154  -8.390  1.00  0.80           C  
ATOM   1738  O   VAL A 109      -2.021  10.795  -8.257  1.00  0.80           O  
ATOM   1739  CB  VAL A 109      -4.769  11.734  -9.327  1.00  0.80           C  
ATOM   1740  CG1 VAL A 109      -4.695  10.984 -10.652  1.00  0.80           C  
ATOM   1741  CG2 VAL A 109      -6.167  12.319  -9.117  1.00  0.80           C  
ATOM   1742  H   VAL A 109      -3.766  12.288  -6.714  1.00  0.80           H  
ATOM   1743  HA  VAL A 109      -5.174  10.017  -8.095  1.00  0.80           H  
ATOM   1744  HB  VAL A 109      -4.041  12.535  -9.370  1.00  0.80           H  
ATOM   1745 1HG1 VAL A 109      -4.927  11.662 -11.475  1.00  0.80           H  
ATOM   1746 2HG1 VAL A 109      -3.701  10.595 -10.793  1.00  0.80           H  
ATOM   1747 3HG1 VAL A 109      -5.408  10.162 -10.649  1.00  0.80           H  
ATOM   1748 1HG2 VAL A 109      -6.410  12.989  -9.939  1.00  0.80           H  
ATOM   1749 2HG2 VAL A 109      -6.901  11.514  -9.075  1.00  0.80           H  
ATOM   1750 3HG2 VAL A 109      -6.201  12.881  -8.189  1.00  0.80           H  
ATOM   1751  N   MET A 110      -3.059   8.869  -8.749  1.00  0.74           N  
ATOM   1752  CA  MET A 110      -1.777   8.210  -8.995  1.00  0.74           C  
ATOM   1753  C   MET A 110      -1.047   8.848 -10.156  1.00  0.74           C  
ATOM   1754  O   MET A 110      -1.666   9.244 -11.139  1.00  0.74           O  
ATOM   1755  CB  MET A 110      -1.909   6.716  -9.237  1.00  0.74           C  
ATOM   1756  CG  MET A 110      -2.270   5.907  -8.053  1.00  0.74           C  
ATOM   1757  SD  MET A 110      -2.314   4.153  -8.419  1.00  0.74           S  
ATOM   1758  CE  MET A 110      -2.367   3.486  -6.766  1.00  0.74           C  
ATOM   1759  H   MET A 110      -3.928   8.363  -8.848  1.00  0.74           H  
ATOM   1760  HA  MET A 110      -1.164   8.325  -8.119  1.00  0.74           H  
ATOM   1761 1HB  MET A 110      -2.608   6.530 -10.018  1.00  0.74           H  
ATOM   1762 2HB  MET A 110      -0.942   6.343  -9.568  1.00  0.74           H  
ATOM   1763 1HG  MET A 110      -1.543   6.078  -7.264  1.00  0.74           H  
ATOM   1764 2HG  MET A 110      -3.245   6.211  -7.697  1.00  0.74           H  
ATOM   1765 1HE  MET A 110      -2.387   2.398  -6.813  1.00  0.74           H  
ATOM   1766 2HE  MET A 110      -1.480   3.814  -6.217  1.00  0.74           H  
ATOM   1767 3HE  MET A 110      -3.259   3.843  -6.257  1.00  0.74           H  
ATOM   1768  N   ALA A 111       0.275   8.881 -10.080  1.00  0.70           N  
ATOM   1769  CA  ALA A 111       1.113   9.459 -11.123  1.00  0.70           C  
ATOM   1770  C   ALA A 111       0.850   8.820 -12.482  1.00  0.70           C  
ATOM   1771  O   ALA A 111       0.811   9.507 -13.503  1.00  0.70           O  
ATOM   1772  CB  ALA A 111       2.551   9.299 -10.720  1.00  0.70           C  
ATOM   1773  H   ALA A 111       0.714   8.548  -9.224  1.00  0.70           H  
ATOM   1774  HA  ALA A 111       0.880  10.513 -11.200  1.00  0.70           H  
ATOM   1775 1HB  ALA A 111       3.202   9.753 -11.463  1.00  0.70           H  
ATOM   1776 2HB  ALA A 111       2.683   9.782  -9.763  1.00  0.70           H  
ATOM   1777 3HB  ALA A 111       2.792   8.245 -10.626  1.00  0.70           H  
ATOM   1778  N   MET A 112       0.582   7.516 -12.498  1.00  0.68           N  
ATOM   1779  CA  MET A 112       0.256   6.804 -13.735  1.00  0.68           C  
ATOM   1780  C   MET A 112      -0.994   7.360 -14.441  1.00  0.68           C  
ATOM   1781  O   MET A 112      -1.174   7.151 -15.647  1.00  0.68           O  
ATOM   1782  CB  MET A 112       0.076   5.318 -13.449  1.00  0.68           C  
ATOM   1783  CG  MET A 112      -1.150   4.985 -12.645  1.00  0.68           C  
ATOM   1784  SD  MET A 112      -1.363   3.234 -12.359  1.00  0.68           S  
ATOM   1785  CE  MET A 112      -0.025   2.951 -11.231  1.00  0.68           C  
ATOM   1786  H   MET A 112       0.666   6.984 -11.629  1.00  0.68           H  
ATOM   1787  HA  MET A 112       1.083   6.924 -14.427  1.00  0.68           H  
ATOM   1788 1HB  MET A 112       0.026   4.768 -14.385  1.00  0.68           H  
ATOM   1789 2HB  MET A 112       0.937   4.956 -12.893  1.00  0.68           H  
ATOM   1790 1HG  MET A 112      -1.101   5.488 -11.698  1.00  0.68           H  
ATOM   1791 2HG  MET A 112      -2.017   5.340 -13.177  1.00  0.68           H  
ATOM   1792 1HE  MET A 112      -0.008   1.904 -10.939  1.00  0.68           H  
ATOM   1793 2HE  MET A 112       0.910   3.211 -11.711  1.00  0.68           H  
ATOM   1794 3HE  MET A 112      -0.159   3.571 -10.359  1.00  0.68           H  
ATOM   1795  N   HIS A 113      -1.870   8.044 -13.692  1.00  0.68           N  
ATOM   1796  CA  HIS A 113      -3.098   8.597 -14.238  1.00  0.68           C  
ATOM   1797  C   HIS A 113      -3.032  10.112 -14.405  1.00  0.68           C  
ATOM   1798  O   HIS A 113      -4.055  10.747 -14.673  1.00  0.68           O  
ATOM   1799  CB  HIS A 113      -4.310   8.259 -13.360  1.00  0.68           C  
ATOM   1800  CG  HIS A 113      -4.618   6.791 -13.271  1.00  0.68           C  
ATOM   1801  ND1 HIS A 113      -5.006   6.049 -14.365  1.00  0.68           N  
ATOM   1802  CD2 HIS A 113      -4.639   5.942 -12.216  1.00  0.68           C  
ATOM   1803  CE1 HIS A 113      -5.225   4.800 -13.990  1.00  0.68           C  
ATOM   1804  NE2 HIS A 113      -5.011   4.710 -12.693  1.00  0.68           N  
ATOM   1805  H   HIS A 113      -1.669   8.229 -12.713  1.00  0.68           H  
ATOM   1806  HA  HIS A 113      -3.277   8.171 -15.223  1.00  0.68           H  
ATOM   1807 1HB  HIS A 113      -4.116   8.618 -12.349  1.00  0.68           H  
ATOM   1808 2HB  HIS A 113      -5.190   8.780 -13.730  1.00  0.68           H  
ATOM   1809  HD2 HIS A 113      -4.413   6.182 -11.190  1.00  0.68           H  
ATOM   1810  HE1 HIS A 113      -5.537   3.985 -14.642  1.00  0.68           H  
ATOM   1811  HE2 HIS A 113      -5.109   3.875 -12.133  1.00  0.68           H  
ATOM   1812  N   ILE A 114      -1.838  10.695 -14.273  1.00  0.69           N  
ATOM   1813  CA  ILE A 114      -1.683  12.128 -14.481  1.00  0.69           C  
ATOM   1814  C   ILE A 114      -1.103  12.396 -15.846  1.00  0.69           C  
ATOM   1815  O   ILE A 114      -0.030  11.908 -16.196  1.00  0.69           O  
ATOM   1816  CB  ILE A 114      -0.828  12.795 -13.400  1.00  0.69           C  
ATOM   1817  CG1 ILE A 114      -1.552  12.642 -12.034  1.00  0.69           C  
ATOM   1818  CG2 ILE A 114      -0.554  14.228 -13.777  1.00  0.69           C  
ATOM   1819  CD1 ILE A 114      -0.779  13.082 -10.829  1.00  0.69           C  
ATOM   1820  H   ILE A 114      -1.013  10.142 -14.035  1.00  0.69           H  
ATOM   1821  HA  ILE A 114      -2.669  12.594 -14.448  1.00  0.69           H  
ATOM   1822  HB  ILE A 114       0.123  12.258 -13.319  1.00  0.69           H  
ATOM   1823 1HG1 ILE A 114      -2.486  13.204 -12.069  1.00  0.69           H  
ATOM   1824 2HG1 ILE A 114      -1.791  11.595 -11.903  1.00  0.69           H  
ATOM   1825 1HG2 ILE A 114       0.053  14.666 -13.037  1.00  0.69           H  
ATOM   1826 2HG2 ILE A 114      -0.033  14.260 -14.736  1.00  0.69           H  
ATOM   1827 3HG2 ILE A 114      -1.494  14.770 -13.858  1.00  0.69           H  
ATOM   1828 1HD1 ILE A 114      -1.389  12.908  -9.938  1.00  0.69           H  
ATOM   1829 2HD1 ILE A 114       0.130  12.527 -10.753  1.00  0.69           H  
ATOM   1830 3HD1 ILE A 114      -0.549  14.136 -10.909  1.00  0.69           H  
ATOM   1831  N   LYS A 115      -1.856  13.135 -16.638  1.00  0.71           N  
ATOM   1832  CA  LYS A 115      -1.497  13.400 -18.015  1.00  0.71           C  
ATOM   1833  C   LYS A 115      -1.250  14.897 -18.226  1.00  0.71           C  
ATOM   1834  O   LYS A 115      -1.686  15.703 -17.409  1.00  0.71           O  
ATOM   1835  CB  LYS A 115      -2.628  12.879 -18.906  1.00  0.71           C  
ATOM   1836  CG  LYS A 115      -2.950  11.392 -18.641  1.00  0.71           C  
ATOM   1837  CD  LYS A 115      -1.767  10.460 -18.952  1.00  0.71           C  
ATOM   1838  CE  LYS A 115      -2.143   8.997 -18.676  1.00  0.71           C  
ATOM   1839  NZ  LYS A 115      -0.972   8.071 -18.808  1.00  0.71           N  
ATOM   1840  H   LYS A 115      -2.744  13.508 -16.276  1.00  0.71           H  
ATOM   1841  HA  LYS A 115      -0.594  12.840 -18.231  1.00  0.71           H  
ATOM   1842 1HB  LYS A 115      -3.537  13.460 -18.705  1.00  0.71           H  
ATOM   1843 2HB  LYS A 115      -2.388  13.001 -19.954  1.00  0.71           H  
ATOM   1844 1HG  LYS A 115      -3.238  11.265 -17.592  1.00  0.71           H  
ATOM   1845 2HG  LYS A 115      -3.795  11.098 -19.258  1.00  0.71           H  
ATOM   1846 1HD  LYS A 115      -1.485  10.564 -20.000  1.00  0.71           H  
ATOM   1847 2HD  LYS A 115      -0.908  10.726 -18.337  1.00  0.71           H  
ATOM   1848 1HE  LYS A 115      -2.536   8.920 -17.661  1.00  0.71           H  
ATOM   1849 2HE  LYS A 115      -2.914   8.690 -19.380  1.00  0.71           H  
ATOM   1850 1HZ  LYS A 115      -1.270   7.124 -18.607  1.00  0.71           H  
ATOM   1851 2HZ  LYS A 115      -0.598   8.119 -19.741  1.00  0.71           H  
ATOM   1852 3HZ  LYS A 115      -0.259   8.343 -18.139  1.00  0.71           H  
ATOM   1853  N   PRO A 116      -0.532  15.312 -19.274  1.00  0.73           N  
ATOM   1854  CA  PRO A 116      -0.392  16.702 -19.630  1.00  0.73           C  
ATOM   1855  C   PRO A 116      -1.791  17.298 -19.742  1.00  0.73           C  
ATOM   1856  O   PRO A 116      -2.695  16.671 -20.290  1.00  0.73           O  
ATOM   1857  CB  PRO A 116       0.340  16.622 -20.973  1.00  0.73           C  
ATOM   1858  CG  PRO A 116       1.148  15.339 -20.869  1.00  0.73           C  
ATOM   1859  CD  PRO A 116       0.239  14.377 -20.119  1.00  0.73           C  
ATOM   1860  HA  PRO A 116       0.196  17.224 -18.877  1.00  0.73           H  
ATOM   1861 1HB  PRO A 116      -0.386  16.613 -21.797  1.00  0.73           H  
ATOM   1862 2HB  PRO A 116       0.970  17.519 -21.105  1.00  0.73           H  
ATOM   1863 1HG  PRO A 116       1.431  14.979 -21.870  1.00  0.73           H  
ATOM   1864 2HG  PRO A 116       2.080  15.546 -20.328  1.00  0.73           H  
ATOM   1865 1HD  PRO A 116      -0.414  13.843 -20.819  1.00  0.73           H  
ATOM   1866 2HD  PRO A 116       0.861  13.708 -19.532  1.00  0.73           H  
ATOM   1867  N   GLY A 117      -1.956  18.497 -19.198  1.00  0.75           N  
ATOM   1868  CA  GLY A 117      -3.230  19.208 -19.154  1.00  0.75           C  
ATOM   1869  C   GLY A 117      -3.943  19.034 -17.802  1.00  0.75           C  
ATOM   1870  O   GLY A 117      -4.831  19.829 -17.454  1.00  0.75           O  
ATOM   1871  H   GLY A 117      -1.143  18.953 -18.790  1.00  0.75           H  
ATOM   1872 1HA  GLY A 117      -3.054  20.270 -19.340  1.00  0.75           H  
ATOM   1873 2HA  GLY A 117      -3.873  18.845 -19.955  1.00  0.75           H  
ATOM   1874  N   ASP A 118      -3.548  18.013 -17.032  1.00  0.77           N  
ATOM   1875  CA  ASP A 118      -4.115  17.800 -15.704  1.00  0.77           C  
ATOM   1876  C   ASP A 118      -3.506  18.833 -14.793  1.00  0.77           C  
ATOM   1877  O   ASP A 118      -2.430  19.357 -15.090  1.00  0.77           O  
ATOM   1878  CB  ASP A 118      -3.859  16.386 -15.192  1.00  0.77           C  
ATOM   1879  CG  ASP A 118      -4.719  15.337 -15.912  1.00  0.77           C  
ATOM   1880  OD1 ASP A 118      -5.683  15.709 -16.538  1.00  0.77           O  
ATOM   1881  OD2 ASP A 118      -4.366  14.178 -15.881  1.00  0.77           O  
ATOM   1882  H   ASP A 118      -2.832  17.362 -17.361  1.00  0.77           H  
ATOM   1883  HA  ASP A 118      -5.193  17.963 -15.743  1.00  0.77           H  
ATOM   1884 1HB  ASP A 118      -2.811  16.141 -15.322  1.00  0.77           H  
ATOM   1885 2HB  ASP A 118      -4.071  16.344 -14.124  1.00  0.77           H  
ATOM   1886  N   ARG A 119      -4.192  19.168 -13.709  1.00  0.78           N  
ATOM   1887  CA  ARG A 119      -3.643  20.159 -12.796  1.00  0.78           C  
ATOM   1888  C   ARG A 119      -3.146  19.578 -11.478  1.00  0.78           C  
ATOM   1889  O   ARG A 119      -3.810  18.727 -10.890  1.00  0.78           O  
ATOM   1890  CB  ARG A 119      -4.668  21.244 -12.540  1.00  0.78           C  
ATOM   1891  CG  ARG A 119      -4.755  22.284 -13.644  1.00  0.78           C  
ATOM   1892  CD  ARG A 119      -5.606  21.858 -14.801  1.00  0.78           C  
ATOM   1893  NE  ARG A 119      -7.027  21.977 -14.534  1.00  0.78           N  
ATOM   1894  CZ  ARG A 119      -7.992  21.424 -15.297  1.00  0.78           C  
ATOM   1895  NH1 ARG A 119      -7.668  20.694 -16.361  1.00  0.78           N  
ATOM   1896  NH2 ARG A 119      -9.271  21.610 -14.982  1.00  0.78           N  
ATOM   1897  H   ARG A 119      -5.083  18.734 -13.514  1.00  0.78           H  
ATOM   1898  HA  ARG A 119      -2.807  20.613 -13.299  1.00  0.78           H  
ATOM   1899 1HB  ARG A 119      -5.656  20.807 -12.389  1.00  0.78           H  
ATOM   1900 2HB  ARG A 119      -4.391  21.763 -11.631  1.00  0.78           H  
ATOM   1901 1HG  ARG A 119      -5.178  23.189 -13.230  1.00  0.78           H  
ATOM   1902 2HG  ARG A 119      -3.752  22.497 -14.008  1.00  0.78           H  
ATOM   1903 1HD  ARG A 119      -5.372  22.469 -15.668  1.00  0.78           H  
ATOM   1904 2HD  ARG A 119      -5.405  20.829 -15.040  1.00  0.78           H  
ATOM   1905  HE  ARG A 119      -7.315  22.537 -13.736  1.00  0.78           H  
ATOM   1906 1HH1 ARG A 119      -6.675  20.532 -16.627  1.00  0.78           H  
ATOM   1907 2HH1 ARG A 119      -8.398  20.288 -16.927  1.00  0.78           H  
ATOM   1908 1HH2 ARG A 119      -9.521  22.162 -14.170  1.00  0.78           H  
ATOM   1909 2HH2 ARG A 119     -10.000  21.197 -15.545  1.00  0.78           H  
ATOM   1910  N   ILE A 120      -1.997  20.066 -11.000  1.00  0.78           N  
ATOM   1911  CA  ILE A 120      -1.406  19.609  -9.733  1.00  0.78           C  
ATOM   1912  C   ILE A 120      -1.175  20.747  -8.748  1.00  0.78           C  
ATOM   1913  O   ILE A 120      -0.680  21.822  -9.099  1.00  0.78           O  
ATOM   1914  CB  ILE A 120      -0.096  18.804  -9.902  1.00  0.78           C  
ATOM   1915  CG1 ILE A 120      -0.316  17.559 -10.721  1.00  0.78           C  
ATOM   1916  CG2 ILE A 120       0.416  18.334  -8.495  1.00  0.78           C  
ATOM   1917  CD1 ILE A 120       0.963  16.887 -11.051  1.00  0.78           C  
ATOM   1918  H   ILE A 120      -1.537  20.796 -11.547  1.00  0.78           H  
ATOM   1919  HA  ILE A 120      -2.093  18.934  -9.267  1.00  0.78           H  
ATOM   1920  HB  ILE A 120       0.638  19.416 -10.407  1.00  0.78           H  
ATOM   1921 1HG1 ILE A 120      -0.916  16.869 -10.151  1.00  0.78           H  
ATOM   1922 2HG1 ILE A 120      -0.836  17.800 -11.647  1.00  0.78           H  
ATOM   1923 1HG2 ILE A 120       1.316  17.747  -8.594  1.00  0.78           H  
ATOM   1924 2HG2 ILE A 120       0.631  19.184  -7.854  1.00  0.78           H  
ATOM   1925 3HG2 ILE A 120      -0.344  17.713  -8.026  1.00  0.78           H  
ATOM   1926 1HD1 ILE A 120       0.777  16.006 -11.603  1.00  0.78           H  
ATOM   1927 2HD1 ILE A 120       1.583  17.553 -11.636  1.00  0.78           H  
ATOM   1928 3HD1 ILE A 120       1.469  16.631 -10.134  1.00  0.78           H  
ATOM   1929  N   ALA A 121      -1.574  20.498  -7.511  1.00  0.79           N  
ATOM   1930  CA  ALA A 121      -1.447  21.443  -6.418  1.00  0.79           C  
ATOM   1931  C   ALA A 121      -0.007  21.629  -5.947  1.00  0.79           C  
ATOM   1932  O   ALA A 121       0.606  20.691  -5.421  1.00  0.79           O  
ATOM   1933  CB  ALA A 121      -2.265  20.919  -5.270  1.00  0.79           C  
ATOM   1934  H   ALA A 121      -1.971  19.582  -7.302  1.00  0.79           H  
ATOM   1935  HA  ALA A 121      -1.826  22.410  -6.746  1.00  0.79           H  
ATOM   1936 1HB  ALA A 121      -2.214  21.574  -4.435  1.00  0.79           H  
ATOM   1937 2HB  ALA A 121      -3.282  20.809  -5.592  1.00  0.79           H  
ATOM   1938 3HB  ALA A 121      -1.870  19.947  -4.973  1.00  0.79           H  
ATOM   1939  N   VAL A 122       0.512  22.846  -6.127  1.00  0.82           N  
ATOM   1940  CA  VAL A 122       1.870  23.225  -5.744  1.00  0.82           C  
ATOM   1941  C   VAL A 122       1.800  24.428  -4.809  1.00  0.82           C  
ATOM   1942  O   VAL A 122       1.042  25.364  -5.028  1.00  0.82           O  
ATOM   1943  CB  VAL A 122       2.741  23.531  -6.988  1.00  0.82           C  
ATOM   1944  CG1 VAL A 122       4.175  23.950  -6.550  1.00  0.82           C  
ATOM   1945  CG2 VAL A 122       2.799  22.279  -7.911  1.00  0.82           C  
ATOM   1946  H   VAL A 122      -0.057  23.538  -6.613  1.00  0.82           H  
ATOM   1947  HA  VAL A 122       2.316  22.411  -5.193  1.00  0.82           H  
ATOM   1948  HB  VAL A 122       2.299  24.369  -7.533  1.00  0.82           H  
ATOM   1949 1HG1 VAL A 122       4.775  24.176  -7.429  1.00  0.82           H  
ATOM   1950 2HG1 VAL A 122       4.130  24.834  -5.912  1.00  0.82           H  
ATOM   1951 3HG1 VAL A 122       4.640  23.138  -6.004  1.00  0.82           H  
ATOM   1952 1HG2 VAL A 122       3.403  22.504  -8.790  1.00  0.82           H  
ATOM   1953 2HG2 VAL A 122       3.242  21.449  -7.372  1.00  0.82           H  
ATOM   1954 3HG2 VAL A 122       1.792  22.010  -8.228  1.00  0.82           H  
ATOM   1955  N   VAL A 123       2.538  24.392  -3.732  1.00  0.87           N  
ATOM   1956  CA  VAL A 123       2.442  25.443  -2.742  1.00  0.87           C  
ATOM   1957  C   VAL A 123       2.928  26.840  -3.119  1.00  0.87           C  
ATOM   1958  O   VAL A 123       4.023  27.043  -3.646  1.00  0.87           O  
ATOM   1959  CB  VAL A 123       3.142  24.976  -1.481  1.00  0.87           C  
ATOM   1960  CG1 VAL A 123       3.193  26.058  -0.488  1.00  0.87           C  
ATOM   1961  CG2 VAL A 123       2.415  23.811  -0.945  1.00  0.87           C  
ATOM   1962  H   VAL A 123       3.180  23.622  -3.571  1.00  0.87           H  
ATOM   1963  HA  VAL A 123       1.394  25.536  -2.495  1.00  0.87           H  
ATOM   1964  HB  VAL A 123       4.130  24.703  -1.708  1.00  0.87           H  
ATOM   1965 1HG1 VAL A 123       3.679  25.691   0.383  1.00  0.87           H  
ATOM   1966 2HG1 VAL A 123       3.753  26.891  -0.890  1.00  0.87           H  
ATOM   1967 3HG1 VAL A 123       2.182  26.376  -0.240  1.00  0.87           H  
ATOM   1968 1HG2 VAL A 123       2.911  23.480  -0.058  1.00  0.87           H  
ATOM   1969 2HG2 VAL A 123       1.410  24.107  -0.709  1.00  0.87           H  
ATOM   1970 3HG2 VAL A 123       2.400  23.008  -1.685  1.00  0.87           H  
ATOM   1971  N   LYS A 124       2.067  27.807  -2.797  1.00  0.96           N  
ATOM   1972  CA  LYS A 124       2.289  29.235  -2.938  1.00  0.96           C  
ATOM   1973  C   LYS A 124       2.975  29.768  -1.712  1.00  0.96           C  
ATOM   1974  O   LYS A 124       3.859  30.603  -1.824  1.00  0.96           O  
ATOM   1975  CB  LYS A 124       0.987  30.029  -3.026  1.00  0.96           C  
ATOM   1976  CG  LYS A 124       1.211  31.565  -3.234  1.00  0.96           C  
ATOM   1977  CD  LYS A 124      -0.106  32.337  -3.405  1.00  0.96           C  
ATOM   1978  CE  LYS A 124       0.129  33.798  -3.727  1.00  0.96           C  
ATOM   1979  NZ  LYS A 124      -1.140  34.528  -3.951  1.00  0.96           N  
ATOM   1980  H   LYS A 124       1.192  27.512  -2.399  1.00  0.96           H  
ATOM   1981  HA  LYS A 124       2.925  29.425  -3.802  1.00  0.96           H  
ATOM   1982 1HB  LYS A 124       0.325  29.617  -3.776  1.00  0.96           H  
ATOM   1983 2HB  LYS A 124       0.468  29.944  -2.079  1.00  0.96           H  
ATOM   1984 1HG  LYS A 124       1.703  31.952  -2.347  1.00  0.96           H  
ATOM   1985 2HG  LYS A 124       1.860  31.754  -4.085  1.00  0.96           H  
ATOM   1986 1HD  LYS A 124      -0.739  31.897  -4.146  1.00  0.96           H  
ATOM   1987 2HD  LYS A 124      -0.638  32.305  -2.471  1.00  0.96           H  
ATOM   1988 1HE  LYS A 124       0.636  34.262  -2.900  1.00  0.96           H  
ATOM   1989 2HE  LYS A 124       0.753  33.876  -4.622  1.00  0.96           H  
ATOM   1990 1HZ  LYS A 124      -0.931  35.492  -4.156  1.00  0.96           H  
ATOM   1991 2HZ  LYS A 124      -1.647  34.123  -4.727  1.00  0.96           H  
ATOM   1992 3HZ  LYS A 124      -1.703  34.469  -3.116  1.00  0.96           H  
ATOM   1993  N   LYS A 125       2.519  29.298  -0.539  1.00  1.09           N  
ATOM   1994  CA  LYS A 125       2.995  29.845   0.732  1.00  1.09           C  
ATOM   1995  C   LYS A 125       3.158  28.817   1.852  1.00  1.09           C  
ATOM   1996  O   LYS A 125       2.201  28.134   2.233  1.00  1.09           O  
ATOM   1997  CB  LYS A 125       2.027  30.937   1.184  1.00  1.09           C  
ATOM   1998  CG  LYS A 125       2.441  31.743   2.415  1.00  1.09           C  
ATOM   1999  CD  LYS A 125       1.441  32.890   2.641  1.00  1.09           C  
ATOM   2000  CE  LYS A 125       1.896  33.858   3.739  1.00  1.09           C  
ATOM   2001  NZ  LYS A 125       1.805  33.270   5.097  1.00  1.09           N  
ATOM   2002  H   LYS A 125       1.800  28.576  -0.564  1.00  1.09           H  
ATOM   2003  HA  LYS A 125       3.956  30.295   0.572  1.00  1.09           H  
ATOM   2004 1HB  LYS A 125       1.819  31.618   0.370  1.00  1.09           H  
ATOM   2005 2HB  LYS A 125       1.077  30.476   1.429  1.00  1.09           H  
ATOM   2006 1HG  LYS A 125       2.451  31.097   3.300  1.00  1.09           H  
ATOM   2007 2HG  LYS A 125       3.446  32.151   2.273  1.00  1.09           H  
ATOM   2008 1HD  LYS A 125       1.311  33.442   1.710  1.00  1.09           H  
ATOM   2009 2HD  LYS A 125       0.475  32.466   2.927  1.00  1.09           H  
ATOM   2010 1HE  LYS A 125       2.931  34.144   3.549  1.00  1.09           H  
ATOM   2011 2HE  LYS A 125       1.272  34.751   3.701  1.00  1.09           H  
ATOM   2012 1HZ  LYS A 125       2.112  33.922   5.787  1.00  1.09           H  
ATOM   2013 2HZ  LYS A 125       0.860  32.994   5.314  1.00  1.09           H  
ATOM   2014 3HZ  LYS A 125       2.394  32.427   5.168  1.00  1.09           H  
ATOM   2015  N   ILE A 126       4.379  28.774   2.414  1.00  1.25           N  
ATOM   2016  CA  ILE A 126       4.746  27.887   3.529  1.00  1.25           C  
ATOM   2017  C   ILE A 126       4.855  28.687   4.834  1.00  1.25           C  
ATOM   2018  O   ILE A 126       5.728  29.549   4.950  1.00  1.25           O  
ATOM   2019  CB  ILE A 126       6.132  27.238   3.263  1.00  1.25           C  
ATOM   2020  CG1 ILE A 126       6.101  26.369   2.017  1.00  1.25           C  
ATOM   2021  CG2 ILE A 126       6.553  26.436   4.441  1.00  1.25           C  
ATOM   2022  CD1 ILE A 126       6.406  27.118   0.722  1.00  1.25           C  
ATOM   2023  H   ILE A 126       5.086  29.390   2.027  1.00  1.25           H  
ATOM   2024  HA  ILE A 126       3.992  27.122   3.647  1.00  1.25           H  
ATOM   2025  HB  ILE A 126       6.864  28.017   3.097  1.00  1.25           H  
ATOM   2026 1HG1 ILE A 126       6.820  25.568   2.133  1.00  1.25           H  
ATOM   2027 2HG1 ILE A 126       5.137  25.940   1.939  1.00  1.25           H  
ATOM   2028 1HG2 ILE A 126       7.533  25.997   4.260  1.00  1.25           H  
ATOM   2029 2HG2 ILE A 126       6.600  27.074   5.323  1.00  1.25           H  
ATOM   2030 3HG2 ILE A 126       5.826  25.650   4.601  1.00  1.25           H  
ATOM   2031 1HD1 ILE A 126       6.360  26.423  -0.121  1.00  1.25           H  
ATOM   2032 2HD1 ILE A 126       5.685  27.917   0.567  1.00  1.25           H  
ATOM   2033 3HD1 ILE A 126       7.407  27.547   0.776  1.00  1.25           H  
ATOM   2034  N   ASP A 127       4.055  28.377   5.863  1.00  1.39           N  
ATOM   2035  CA  ASP A 127       4.105  29.241   7.051  1.00  1.39           C  
ATOM   2036  C   ASP A 127       5.163  28.953   8.108  1.00  1.39           C  
ATOM   2037  O   ASP A 127       4.853  28.506   9.216  1.00  1.39           O  
ATOM   2038  CB  ASP A 127       2.758  29.373   7.749  1.00  1.39           C  
ATOM   2039  CG  ASP A 127       1.762  30.246   6.972  1.00  1.39           C  
ATOM   2040  OD1 ASP A 127       2.176  31.233   6.364  1.00  1.39           O  
ATOM   2041  OD2 ASP A 127       0.588  30.017   7.089  1.00  1.39           O  
ATOM   2042  H   ASP A 127       3.373  27.613   5.825  1.00  1.39           H  
ATOM   2043  HA  ASP A 127       4.327  30.245   6.688  1.00  1.39           H  
ATOM   2044 1HB  ASP A 127       2.323  28.375   7.881  1.00  1.39           H  
ATOM   2045 2HB  ASP A 127       2.909  29.799   8.740  1.00  1.39           H  
ATOM   2046  N   GLY A 128       6.407  29.223   7.761  1.00  1.47           N  
ATOM   2047  CA  GLY A 128       7.497  29.083   8.725  1.00  1.47           C  
ATOM   2048  C   GLY A 128       7.570  30.401   9.511  1.00  1.47           C  
ATOM   2049  O   GLY A 128       6.767  31.299   9.265  1.00  1.47           O  
ATOM   2050  H   GLY A 128       6.553  29.554   6.807  1.00  1.47           H  
ATOM   2051 1HA  GLY A 128       7.298  28.247   9.396  1.00  1.47           H  
ATOM   2052 2HA  GLY A 128       8.433  28.886   8.213  1.00  1.47           H  
ATOM   2053  N   GLY A 129       8.532  30.560  10.424  1.00  1.48           N  
ATOM   2054  CA  GLY A 129       8.563  31.830  11.162  1.00  1.48           C  
ATOM   2055  C   GLY A 129       9.652  32.016  12.232  1.00  1.48           C  
ATOM   2056  O   GLY A 129       9.777  33.108  12.785  1.00  1.48           O  
ATOM   2057  H   GLY A 129       9.191  29.824  10.612  1.00  1.48           H  
ATOM   2058 1HA  GLY A 129       8.651  32.640  10.439  1.00  1.48           H  
ATOM   2059 2HA  GLY A 129       7.591  31.967  11.636  1.00  1.48           H  
ATOM   2060  N   GLU A 130      10.405  30.976  12.570  1.00  1.41           N  
ATOM   2061  CA  GLU A 130      11.417  31.116  13.620  1.00  1.41           C  
ATOM   2062  C   GLU A 130      12.768  31.586  13.091  1.00  1.41           C  
ATOM   2063  O   GLU A 130      13.206  31.158  12.027  1.00  1.41           O  
ATOM   2064  CB  GLU A 130      11.611  29.774  14.331  1.00  1.41           C  
ATOM   2065  CG  GLU A 130      10.382  29.275  15.093  1.00  1.41           C  
ATOM   2066  CD  GLU A 130      10.606  27.949  15.802  1.00  1.41           C  
ATOM   2067  OE1 GLU A 130      11.676  27.399  15.682  1.00  1.41           O  
ATOM   2068  OE2 GLU A 130       9.701  27.494  16.463  1.00  1.41           O  
ATOM   2069  H   GLU A 130      10.290  30.090  12.112  1.00  1.41           H  
ATOM   2070  HA  GLU A 130      11.064  31.850  14.345  1.00  1.41           H  
ATOM   2071 1HB  GLU A 130      11.880  29.014  13.596  1.00  1.41           H  
ATOM   2072 2HB  GLU A 130      12.442  29.853  15.036  1.00  1.41           H  
ATOM   2073 1HG  GLU A 130      10.101  30.025  15.831  1.00  1.41           H  
ATOM   2074 2HG  GLU A 130       9.557  29.170  14.391  1.00  1.41           H  
ATOM   2075  N   TYR A 131      13.462  32.416  13.869  1.00  1.32           N  
ATOM   2076  CA  TYR A 131      14.806  32.844  13.489  1.00  1.32           C  
ATOM   2077  C   TYR A 131      15.823  31.772  13.779  1.00  1.32           C  
ATOM   2078  O   TYR A 131      15.705  31.025  14.751  1.00  1.32           O  
ATOM   2079  CB  TYR A 131      15.244  34.131  14.187  1.00  1.32           C  
ATOM   2080  CG  TYR A 131      14.723  35.475  13.659  1.00  1.32           C  
ATOM   2081  CD1 TYR A 131      13.602  36.083  14.210  1.00  1.32           C  
ATOM   2082  CD2 TYR A 131      15.435  36.135  12.634  1.00  1.32           C  
ATOM   2083  CE1 TYR A 131      13.193  37.330  13.746  1.00  1.32           C  
ATOM   2084  CE2 TYR A 131      15.015  37.382  12.183  1.00  1.32           C  
ATOM   2085  CZ  TYR A 131      13.902  37.978  12.734  1.00  1.32           C  
ATOM   2086  OH  TYR A 131      13.471  39.231  12.305  1.00  1.32           O  
ATOM   2087  H   TYR A 131      13.054  32.746  14.732  1.00  1.32           H  
ATOM   2088  HA  TYR A 131      14.841  33.011  12.422  1.00  1.32           H  
ATOM   2089 1HB  TYR A 131      14.968  34.070  15.235  1.00  1.32           H  
ATOM   2090 2HB  TYR A 131      16.311  34.163  14.152  1.00  1.32           H  
ATOM   2091  HD1 TYR A 131      13.048  35.595  15.007  1.00  1.32           H  
ATOM   2092  HD2 TYR A 131      16.329  35.675  12.196  1.00  1.32           H  
ATOM   2093  HE1 TYR A 131      12.320  37.811  14.176  1.00  1.32           H  
ATOM   2094  HE2 TYR A 131      15.566  37.898  11.400  1.00  1.32           H  
ATOM   2095  HH  TYR A 131      14.008  39.558  11.541  1.00  1.32           H  
ATOM   2096  N   VAL A 132      16.849  31.734  12.947  1.00  1.26           N  
ATOM   2097  CA  VAL A 132      17.928  30.789  13.108  1.00  1.26           C  
ATOM   2098  C   VAL A 132      19.142  31.406  13.773  1.00  1.26           C  
ATOM   2099  O   VAL A 132      19.708  32.396  13.294  1.00  1.26           O  
ATOM   2100  CB  VAL A 132      18.318  30.237  11.733  1.00  1.26           C  
ATOM   2101  CG1 VAL A 132      19.463  29.285  11.858  1.00  1.26           C  
ATOM   2102  CG2 VAL A 132      17.119  29.546  11.114  1.00  1.26           C  
ATOM   2103  H   VAL A 132      16.872  32.373  12.164  1.00  1.26           H  
ATOM   2104  HA  VAL A 132      17.574  29.964  13.727  1.00  1.26           H  
ATOM   2105  HB  VAL A 132      18.639  31.062  11.087  1.00  1.26           H  
ATOM   2106 1HG1 VAL A 132      19.709  28.923  10.887  1.00  1.26           H  
ATOM   2107 2HG1 VAL A 132      20.327  29.794  12.282  1.00  1.26           H  
ATOM   2108 3HG1 VAL A 132      19.181  28.452  12.496  1.00  1.26           H  
ATOM   2109 1HG2 VAL A 132      17.405  29.174  10.142  1.00  1.26           H  
ATOM   2110 2HG2 VAL A 132      16.802  28.718  11.746  1.00  1.26           H  
ATOM   2111 3HG2 VAL A 132      16.295  30.253  11.004  1.00  1.26           H  
ATOM   2112  N   LYS A 133      19.534  30.818  14.896  1.00  1.27           N  
ATOM   2113  CA  LYS A 133      20.686  31.305  15.631  1.00  1.27           C  
ATOM   2114  C   LYS A 133      21.924  30.812  14.916  1.00  1.27           C  
ATOM   2115  O   LYS A 133      21.903  29.732  14.326  1.00  1.27           O  
ATOM   2116  CB  LYS A 133      20.653  30.849  17.086  1.00  1.27           C  
ATOM   2117  CG  LYS A 133      19.504  31.460  17.895  1.00  1.27           C  
ATOM   2118  CD  LYS A 133      19.529  31.006  19.354  1.00  1.27           C  
ATOM   2119  CE  LYS A 133      18.379  31.619  20.148  1.00  1.27           C  
ATOM   2120  NZ  LYS A 133      18.380  31.163  21.565  1.00  1.27           N  
ATOM   2121  H   LYS A 133      19.021  30.018  15.241  1.00  1.27           H  
ATOM   2122  HA  LYS A 133      20.687  32.390  15.613  1.00  1.27           H  
ATOM   2123 1HB  LYS A 133      20.573  29.766  17.132  1.00  1.27           H  
ATOM   2124 2HB  LYS A 133      21.591  31.134  17.569  1.00  1.27           H  
ATOM   2125 1HG  LYS A 133      19.587  32.549  17.859  1.00  1.27           H  
ATOM   2126 2HG  LYS A 133      18.552  31.173  17.447  1.00  1.27           H  
ATOM   2127 1HD  LYS A 133      19.452  29.919  19.400  1.00  1.27           H  
ATOM   2128 2HD  LYS A 133      20.473  31.306  19.811  1.00  1.27           H  
ATOM   2129 1HE  LYS A 133      18.470  32.705  20.127  1.00  1.27           H  
ATOM   2130 2HE  LYS A 133      17.434  31.334  19.686  1.00  1.27           H  
ATOM   2131 1HZ  LYS A 133      17.607  31.589  22.056  1.00  1.27           H  
ATOM   2132 2HZ  LYS A 133      18.286  30.158  21.595  1.00  1.27           H  
ATOM   2133 3HZ  LYS A 133      19.248  31.433  22.005  1.00  1.27           H  
ATOM   2134  N   LEU A 134      22.988  31.590  14.959  1.00  1.39           N  
ATOM   2135  CA  LEU A 134      24.218  31.214  14.281  1.00  1.39           C  
ATOM   2136  C   LEU A 134      25.292  30.735  15.252  1.00  1.39           C  
ATOM   2137  O   LEU A 134      25.374  31.206  16.387  1.00  1.39           O  
ATOM   2138  CB  LEU A 134      24.705  32.411  13.459  1.00  1.39           C  
ATOM   2139  CG  LEU A 134      23.645  32.924  12.450  1.00  1.39           C  
ATOM   2140  CD1 LEU A 134      24.161  34.129  11.719  1.00  1.39           C  
ATOM   2141  CD2 LEU A 134      23.290  31.822  11.498  1.00  1.39           C  
ATOM   2142  H   LEU A 134      22.923  32.464  15.469  1.00  1.39           H  
ATOM   2143  HA  LEU A 134      23.996  30.398  13.594  1.00  1.39           H  
ATOM   2144 1HB  LEU A 134      24.954  33.233  14.135  1.00  1.39           H  
ATOM   2145 2HB  LEU A 134      25.598  32.127  12.906  1.00  1.39           H  
ATOM   2146  HG  LEU A 134      22.755  33.215  12.988  1.00  1.39           H  
ATOM   2147 1HD1 LEU A 134      23.405  34.474  11.026  1.00  1.39           H  
ATOM   2148 2HD1 LEU A 134      24.393  34.919  12.422  1.00  1.39           H  
ATOM   2149 3HD1 LEU A 134      25.044  33.853  11.180  1.00  1.39           H  
ATOM   2150 1HD2 LEU A 134      22.540  32.159  10.797  1.00  1.39           H  
ATOM   2151 2HD2 LEU A 134      24.174  31.515  10.951  1.00  1.39           H  
ATOM   2152 3HD2 LEU A 134      22.897  30.964  12.046  1.00  1.39           H  
ATOM   2153  N   THR A 135      26.117  29.800  14.791  1.00  1.63           N  
ATOM   2154  CA  THR A 135      27.228  29.287  15.585  1.00  1.63           C  
ATOM   2155  C   THR A 135      28.550  29.500  14.869  1.00  1.63           C  
ATOM   2156  O   THR A 135      28.669  29.230  13.671  1.00  1.63           O  
ATOM   2157  CB  THR A 135      27.042  27.789  15.905  1.00  1.63           C  
ATOM   2158  OG1 THR A 135      25.832  27.611  16.652  1.00  1.63           O  
ATOM   2159  CG2 THR A 135      28.219  27.258  16.723  1.00  1.63           C  
ATOM   2160  H   THR A 135      25.973  29.441  13.858  1.00  1.63           H  
ATOM   2161  HA  THR A 135      27.269  29.834  16.526  1.00  1.63           H  
ATOM   2162  HB  THR A 135      26.972  27.225  14.977  1.00  1.63           H  
ATOM   2163  HG1 THR A 135      25.804  28.251  17.371  1.00  1.63           H  
ATOM   2164 1HG2 THR A 135      28.061  26.203  16.939  1.00  1.63           H  
ATOM   2165 2HG2 THR A 135      29.147  27.371  16.163  1.00  1.63           H  
ATOM   2166 3HG2 THR A 135      28.292  27.812  17.657  1.00  1.63           H  
ATOM   2167  N   THR A 136      29.532  29.995  15.610  1.00  2.00           N  
ATOM   2168  CA  THR A 136      30.861  30.247  15.078  1.00  2.00           C  
ATOM   2169  C   THR A 136      31.937  29.609  15.947  1.00  2.00           C  
ATOM   2170  O   THR A 136      31.658  29.123  17.043  1.00  2.00           O  
ATOM   2171  CB  THR A 136      31.127  31.759  14.949  1.00  2.00           C  
ATOM   2172  OG1 THR A 136      31.115  32.369  16.249  1.00  2.00           O  
ATOM   2173  CG2 THR A 136      30.079  32.416  14.081  1.00  2.00           C  
ATOM   2174  H   THR A 136      29.348  30.198  16.581  1.00  2.00           H  
ATOM   2175  HA  THR A 136      30.928  29.803  14.086  1.00  2.00           H  
ATOM   2176  HB  THR A 136      32.106  31.912  14.498  1.00  2.00           H  
ATOM   2177  HG1 THR A 136      31.314  33.308  16.165  1.00  2.00           H  
ATOM   2178 1HG2 THR A 136      30.308  33.460  14.006  1.00  2.00           H  
ATOM   2179 2HG2 THR A 136      30.096  31.963  13.096  1.00  2.00           H  
ATOM   2180 3HG2 THR A 136      29.090  32.295  14.517  1.00  2.00           H  
ATOM   2181  N   SER A 137      33.170  29.641  15.453  1.00  2.46           N  
ATOM   2182  CA  SER A 137      34.329  29.119  16.169  1.00  2.46           C  
ATOM   2183  C   SER A 137      35.460  30.146  16.166  1.00  2.46           C  
ATOM   2184  O   SER A 137      36.426  29.997  15.416  1.00  2.46           O  
ATOM   2185  CB  SER A 137      34.817  27.836  15.530  1.00  2.46           C  
ATOM   2186  OG  SER A 137      33.824  26.848  15.572  1.00  2.46           O  
ATOM   2187  H   SER A 137      33.308  30.056  14.544  1.00  2.46           H  
ATOM   2188  HA  SER A 137      34.038  28.888  17.190  1.00  2.46           H  
ATOM   2189 1HB  SER A 137      35.109  28.028  14.500  1.00  2.46           H  
ATOM   2190 2HB  SER A 137      35.707  27.485  16.066  1.00  2.46           H  
ATOM   2191  HG  SER A 137      33.628  26.717  16.509  1.00  2.46           H  
ATOM   2192  N   PRO A 138      35.379  31.221  16.972  1.00  2.94           N  
ATOM   2193  CA  PRO A 138      36.277  32.367  16.953  1.00  2.94           C  
ATOM   2194  C   PRO A 138      37.614  32.053  17.611  1.00  2.94           C  
ATOM   2195  O   PRO A 138      37.997  32.675  18.600  1.00  2.94           O  
ATOM   2196  CB  PRO A 138      35.492  33.400  17.760  1.00  2.94           C  
ATOM   2197  CG  PRO A 138      34.729  32.567  18.772  1.00  2.94           C  
ATOM   2198  CD  PRO A 138      34.341  31.296  18.021  1.00  2.94           C  
ATOM   2199  HA  PRO A 138      36.421  32.699  15.914  1.00  2.94           H  
ATOM   2200 1HB  PRO A 138      36.186  34.115  18.229  1.00  2.94           H  
ATOM   2201 2HB  PRO A 138      34.833  33.978  17.097  1.00  2.94           H  
ATOM   2202 1HG  PRO A 138      35.367  32.360  19.644  1.00  2.94           H  
ATOM   2203 2HG  PRO A 138      33.853  33.123  19.141  1.00  2.94           H  
ATOM   2204 1HD  PRO A 138      34.409  30.440  18.707  1.00  2.94           H  
ATOM   2205 2HD  PRO A 138      33.341  31.412  17.591  1.00  2.94           H  
ATOM   2206  N   ASP A 139      38.322  31.097  17.018  1.00  3.35           N  
ATOM   2207  CA  ASP A 139      39.616  30.622  17.481  1.00  3.35           C  
ATOM   2208  C   ASP A 139      40.741  31.237  16.661  1.00  3.35           C  
ATOM   2209  O   ASP A 139      41.898  30.824  16.739  1.00  3.35           O  
ATOM   2210  CB  ASP A 139      39.663  29.098  17.417  1.00  3.35           C  
ATOM   2211  CG  ASP A 139      38.689  28.441  18.412  1.00  3.35           C  
ATOM   2212  OD1 ASP A 139      38.634  28.886  19.540  1.00  3.35           O  
ATOM   2213  OD2 ASP A 139      38.004  27.518  18.033  1.00  3.35           O  
ATOM   2214  H   ASP A 139      37.915  30.652  16.201  1.00  3.35           H  
ATOM   2215  HA  ASP A 139      39.746  30.926  18.514  1.00  3.35           H  
ATOM   2216 1HB  ASP A 139      39.403  28.773  16.408  1.00  3.35           H  
ATOM   2217 2HB  ASP A 139      40.673  28.753  17.627  1.00  3.35           H  
ATOM   2218  N   PHE A 140      40.380  32.237  15.877  1.00  3.57           N  
ATOM   2219  CA  PHE A 140      41.308  32.969  15.042  1.00  3.57           C  
ATOM   2220  C   PHE A 140      41.880  34.075  15.914  1.00  3.57           C  
ATOM   2221  O   PHE A 140      41.123  34.879  16.458  1.00  3.57           O  
ATOM   2222  CB  PHE A 140      40.564  33.579  13.861  1.00  3.57           C  
ATOM   2223  CG  PHE A 140      40.006  32.592  12.860  1.00  3.57           C  
ATOM   2224  CD1 PHE A 140      38.747  32.023  13.062  1.00  3.57           C  
ATOM   2225  CD2 PHE A 140      40.697  32.270  11.703  1.00  3.57           C  
ATOM   2226  CE1 PHE A 140      38.209  31.154  12.134  1.00  3.57           C  
ATOM   2227  CE2 PHE A 140      40.156  31.399  10.777  1.00  3.57           C  
ATOM   2228  CZ  PHE A 140      38.914  30.844  10.991  1.00  3.57           C  
ATOM   2229  H   PHE A 140      39.410  32.509  15.879  1.00  3.57           H  
ATOM   2230  HA  PHE A 140      42.108  32.310  14.704  1.00  3.57           H  
ATOM   2231 1HB  PHE A 140      39.737  34.180  14.236  1.00  3.57           H  
ATOM   2232 2HB  PHE A 140      41.232  34.257  13.328  1.00  3.57           H  
ATOM   2233  HD1 PHE A 140      38.186  32.272  13.963  1.00  3.57           H  
ATOM   2234  HD2 PHE A 140      41.673  32.716  11.529  1.00  3.57           H  
ATOM   2235  HE1 PHE A 140      37.222  30.713  12.304  1.00  3.57           H  
ATOM   2236  HE2 PHE A 140      40.707  31.151   9.876  1.00  3.57           H  
ATOM   2237  HZ  PHE A 140      38.488  30.158  10.259  1.00  3.57           H  
ATOM   2238  N   ARG A 141      43.199  34.099  16.094  1.00  3.55           N  
ATOM   2239  CA  ARG A 141      43.784  35.075  17.016  1.00  3.55           C  
ATOM   2240  C   ARG A 141      44.646  36.142  16.340  1.00  3.55           C  
ATOM   2241  O   ARG A 141      44.894  37.200  16.914  1.00  3.55           O  
ATOM   2242  CB  ARG A 141      44.601  34.344  18.070  1.00  3.55           C  
ATOM   2243  CG  ARG A 141      43.790  33.284  18.833  1.00  3.55           C  
ATOM   2244  CD  ARG A 141      42.636  33.870  19.572  1.00  3.55           C  
ATOM   2245  NE  ARG A 141      41.792  32.836  20.154  1.00  3.55           N  
ATOM   2246  CZ  ARG A 141      40.528  33.038  20.580  1.00  3.55           C  
ATOM   2247  NH1 ARG A 141      39.987  34.231  20.483  1.00  3.55           N  
ATOM   2248  NH2 ARG A 141      39.822  32.036  21.080  1.00  3.55           N  
ATOM   2249  H   ARG A 141      43.778  33.412  15.635  1.00  3.55           H  
ATOM   2250  HA  ARG A 141      42.970  35.588  17.528  1.00  3.55           H  
ATOM   2251 1HB  ARG A 141      45.449  33.848  17.600  1.00  3.55           H  
ATOM   2252 2HB  ARG A 141      44.992  35.058  18.794  1.00  3.55           H  
ATOM   2253 1HG  ARG A 141      43.404  32.545  18.131  1.00  3.55           H  
ATOM   2254 2HG  ARG A 141      44.437  32.788  19.556  1.00  3.55           H  
ATOM   2255 1HD  ARG A 141      43.004  34.502  20.378  1.00  3.55           H  
ATOM   2256 2HD  ARG A 141      42.026  34.464  18.898  1.00  3.55           H  
ATOM   2257  HE  ARG A 141      42.170  31.902  20.230  1.00  3.55           H  
ATOM   2258 1HH1 ARG A 141      40.516  34.998  20.091  1.00  3.55           H  
ATOM   2259 2HH1 ARG A 141      39.033  34.373  20.779  1.00  3.55           H  
ATOM   2260 1HH2 ARG A 141      40.221  31.107  21.139  1.00  3.55           H  
ATOM   2261 2HH2 ARG A 141      38.868  32.192  21.374  1.00  3.55           H  
ATOM   2262  N   LYS A 142      45.139  35.851  15.139  1.00  3.28           N  
ATOM   2263  CA  LYS A 142      46.042  36.768  14.442  1.00  3.28           C  
ATOM   2264  C   LYS A 142      45.318  37.748  13.511  1.00  3.28           C  
ATOM   2265  O   LYS A 142      45.935  38.667  12.970  1.00  3.28           O  
ATOM   2266  CB  LYS A 142      47.078  35.971  13.651  1.00  3.28           C  
ATOM   2267  CG  LYS A 142      48.023  35.145  14.525  1.00  3.28           C  
ATOM   2268  CD  LYS A 142      49.034  34.372  13.688  1.00  3.28           C  
ATOM   2269  CE  LYS A 142      49.981  33.561  14.568  1.00  3.28           C  
ATOM   2270  NZ  LYS A 142      50.954  32.775  13.761  1.00  3.28           N  
ATOM   2271  H   LYS A 142      44.895  34.978  14.705  1.00  3.28           H  
ATOM   2272  HA  LYS A 142      46.568  37.361  15.191  1.00  3.28           H  
ATOM   2273 1HB  LYS A 142      46.569  35.293  12.965  1.00  3.28           H  
ATOM   2274 2HB  LYS A 142      47.681  36.653  13.052  1.00  3.28           H  
ATOM   2275 1HG  LYS A 142      48.558  35.809  15.205  1.00  3.28           H  
ATOM   2276 2HG  LYS A 142      47.442  34.440  15.119  1.00  3.28           H  
ATOM   2277 1HD  LYS A 142      48.507  33.693  13.016  1.00  3.28           H  
ATOM   2278 2HD  LYS A 142      49.618  35.068  13.086  1.00  3.28           H  
ATOM   2279 1HE  LYS A 142      50.530  34.240  15.220  1.00  3.28           H  
ATOM   2280 2HE  LYS A 142      49.397  32.876  15.183  1.00  3.28           H  
ATOM   2281 1HZ  LYS A 142      51.561  32.254  14.379  1.00  3.28           H  
ATOM   2282 2HZ  LYS A 142      50.454  32.134  13.161  1.00  3.28           H  
ATOM   2283 3HZ  LYS A 142      51.508  33.402  13.196  1.00  3.28           H  
ATOM   2284  N   SER A 143      44.025  37.522  13.289  1.00  2.86           N  
ATOM   2285  CA  SER A 143      43.234  38.355  12.387  1.00  2.86           C  
ATOM   2286  C   SER A 143      42.319  39.309  13.154  1.00  2.86           C  
ATOM   2287  O   SER A 143      42.128  39.172  14.361  1.00  2.86           O  
ATOM   2288  CB  SER A 143      42.413  37.489  11.449  1.00  2.86           C  
ATOM   2289  OG  SER A 143      41.405  36.815  12.139  1.00  2.86           O  
ATOM   2290  H   SER A 143      43.578  36.762  13.775  1.00  2.86           H  
ATOM   2291  HA  SER A 143      43.916  38.956  11.786  1.00  2.86           H  
ATOM   2292 1HB  SER A 143      41.969  38.112  10.673  1.00  2.86           H  
ATOM   2293 2HB  SER A 143      43.064  36.769  10.957  1.00  2.86           H  
ATOM   2294  HG  SER A 143      40.861  37.508  12.551  1.00  2.86           H  
ATOM   2295  N   ARG A 144      41.743  40.271  12.440  1.00  2.36           N  
ATOM   2296  CA  ARG A 144      40.785  41.217  13.012  1.00  2.36           C  
ATOM   2297  C   ARG A 144      39.533  40.519  13.550  1.00  2.36           C  
ATOM   2298  O   ARG A 144      38.996  39.609  12.916  1.00  2.36           O  
ATOM   2299  CB  ARG A 144      40.431  42.278  11.976  1.00  2.36           C  
ATOM   2300  CG  ARG A 144      39.439  43.343  12.422  1.00  2.36           C  
ATOM   2301  CD  ARG A 144      39.366  44.467  11.434  1.00  2.36           C  
ATOM   2302  NE  ARG A 144      38.247  45.358  11.693  1.00  2.36           N  
ATOM   2303  CZ  ARG A 144      38.240  46.405  12.519  1.00  2.36           C  
ATOM   2304  NH1 ARG A 144      39.302  46.742  13.221  1.00  2.36           N  
ATOM   2305  NH2 ARG A 144      37.123  47.088  12.601  1.00  2.36           N  
ATOM   2306  H   ARG A 144      41.966  40.342  11.458  1.00  2.36           H  
ATOM   2307  HA  ARG A 144      41.270  41.722  13.847  1.00  2.36           H  
ATOM   2308 1HB  ARG A 144      41.337  42.791  11.658  1.00  2.36           H  
ATOM   2309 2HB  ARG A 144      40.006  41.792  11.097  1.00  2.36           H  
ATOM   2310 1HG  ARG A 144      38.444  42.901  12.509  1.00  2.36           H  
ATOM   2311 2HG  ARG A 144      39.740  43.747  13.386  1.00  2.36           H  
ATOM   2312 1HD  ARG A 144      40.281  45.053  11.500  1.00  2.36           H  
ATOM   2313 2HD  ARG A 144      39.271  44.078  10.429  1.00  2.36           H  
ATOM   2314  HE  ARG A 144      37.364  45.195  11.185  1.00  2.36           H  
ATOM   2315 1HH1 ARG A 144      40.151  46.203  13.140  1.00  2.36           H  
ATOM   2316 2HH1 ARG A 144      39.266  47.540  13.837  1.00  2.36           H  
ATOM   2317 1HH2 ARG A 144      36.332  46.771  12.017  1.00  2.36           H  
ATOM   2318 2HH2 ARG A 144      37.050  47.891  13.204  1.00  2.36           H  
ATOM   2319  N   LYS A 145      39.079  40.939  14.733  1.00  1.88           N  
ATOM   2320  CA  LYS A 145      37.873  40.378  15.342  1.00  1.88           C  
ATOM   2321  C   LYS A 145      36.657  40.689  14.483  1.00  1.88           C  
ATOM   2322  O   LYS A 145      36.554  41.788  13.941  1.00  1.88           O  
ATOM   2323  CB  LYS A 145      37.678  40.916  16.759  1.00  1.88           C  
ATOM   2324  CG  LYS A 145      38.729  40.435  17.756  1.00  1.88           C  
ATOM   2325  CD  LYS A 145      38.461  40.969  19.157  1.00  1.88           C  
ATOM   2326  CE  LYS A 145      39.515  40.489  20.146  1.00  1.88           C  
ATOM   2327  NZ  LYS A 145      39.272  41.021  21.514  1.00  1.88           N  
ATOM   2328  H   LYS A 145      39.576  41.671  15.219  1.00  1.88           H  
ATOM   2329  HA  LYS A 145      37.981  39.293  15.391  1.00  1.88           H  
ATOM   2330 1HB  LYS A 145      37.704  42.005  16.741  1.00  1.88           H  
ATOM   2331 2HB  LYS A 145      36.696  40.619  17.130  1.00  1.88           H  
ATOM   2332 1HG  LYS A 145      38.728  39.344  17.784  1.00  1.88           H  
ATOM   2333 2HG  LYS A 145      39.715  40.767  17.430  1.00  1.88           H  
ATOM   2334 1HD  LYS A 145      38.458  42.060  19.138  1.00  1.88           H  
ATOM   2335 2HD  LYS A 145      37.482  40.627  19.493  1.00  1.88           H  
ATOM   2336 1HE  LYS A 145      39.500  39.401  20.181  1.00  1.88           H  
ATOM   2337 2HE  LYS A 145      40.498  40.818  19.808  1.00  1.88           H  
ATOM   2338 1HZ  LYS A 145      39.989  40.681  22.139  1.00  1.88           H  
ATOM   2339 2HZ  LYS A 145      39.295  42.030  21.492  1.00  1.88           H  
ATOM   2340 3HZ  LYS A 145      38.368  40.711  21.839  1.00  1.88           H  
ATOM   2341  N   ILE A 146      35.737  39.729  14.392  1.00  1.48           N  
ATOM   2342  CA  ILE A 146      34.544  39.891  13.567  1.00  1.48           C  
ATOM   2343  C   ILE A 146      33.244  40.302  14.263  1.00  1.48           C  
ATOM   2344  O   ILE A 146      32.481  41.090  13.721  1.00  1.48           O  
ATOM   2345  CB  ILE A 146      34.231  38.615  12.811  1.00  1.48           C  
ATOM   2346  CG1 ILE A 146      35.355  38.186  11.962  1.00  1.48           C  
ATOM   2347  CG2 ILE A 146      33.109  38.888  11.960  1.00  1.48           C  
ATOM   2348  CD1 ILE A 146      35.772  39.200  10.965  1.00  1.48           C  
ATOM   2349  H   ILE A 146      35.895  38.859  14.875  1.00  1.48           H  
ATOM   2350  HA  ILE A 146      34.772  40.659  12.831  1.00  1.48           H  
ATOM   2351  HB  ILE A 146      33.999  37.814  13.503  1.00  1.48           H  
ATOM   2352 1HG1 ILE A 146      36.213  37.932  12.587  1.00  1.48           H  
ATOM   2353 2HG1 ILE A 146      35.028  37.319  11.433  1.00  1.48           H  
ATOM   2354 1HG2 ILE A 146      32.871  38.011  11.399  1.00  1.48           H  
ATOM   2355 2HG2 ILE A 146      32.256  39.202  12.546  1.00  1.48           H  
ATOM   2356 3HG2 ILE A 146      33.404  39.671  11.306  1.00  1.48           H  
ATOM   2357 1HD1 ILE A 146      36.588  38.809  10.365  1.00  1.48           H  
ATOM   2358 2HD1 ILE A 146      34.940  39.457  10.321  1.00  1.48           H  
ATOM   2359 3HD1 ILE A 146      36.099  40.080  11.502  1.00  1.48           H  
ATOM   2360  N   LYS A 147      32.936  39.709  15.416  1.00  1.19           N  
ATOM   2361  CA  LYS A 147      31.645  39.969  16.068  1.00  1.19           C  
ATOM   2362  C   LYS A 147      30.470  39.573  15.159  1.00  1.19           C  
ATOM   2363  O   LYS A 147      29.519  40.331  14.977  1.00  1.19           O  
ATOM   2364  CB  LYS A 147      31.520  41.443  16.483  1.00  1.19           C  
ATOM   2365  CG  LYS A 147      32.583  41.912  17.479  1.00  1.19           C  
ATOM   2366  CD  LYS A 147      32.367  43.368  17.870  1.00  1.19           C  
ATOM   2367  CE  LYS A 147      33.443  43.852  18.831  1.00  1.19           C  
ATOM   2368  NZ  LYS A 147      33.270  45.290  19.182  1.00  1.19           N  
ATOM   2369  H   LYS A 147      33.594  39.078  15.843  1.00  1.19           H  
ATOM   2370  HA  LYS A 147      31.585  39.355  16.968  1.00  1.19           H  
ATOM   2371 1HB  LYS A 147      31.537  42.102  15.623  1.00  1.19           H  
ATOM   2372 2HB  LYS A 147      30.554  41.587  16.965  1.00  1.19           H  
ATOM   2373 1HG  LYS A 147      32.543  41.293  18.375  1.00  1.19           H  
ATOM   2374 2HG  LYS A 147      33.573  41.813  17.032  1.00  1.19           H  
ATOM   2375 1HD  LYS A 147      32.385  43.991  16.974  1.00  1.19           H  
ATOM   2376 2HD  LYS A 147      31.392  43.476  18.346  1.00  1.19           H  
ATOM   2377 1HE  LYS A 147      33.397  43.258  19.742  1.00  1.19           H  
ATOM   2378 2HE  LYS A 147      34.422  43.716  18.369  1.00  1.19           H  
ATOM   2379 1HZ  LYS A 147      34.000  45.571  19.821  1.00  1.19           H  
ATOM   2380 2HZ  LYS A 147      33.322  45.851  18.343  1.00  1.19           H  
ATOM   2381 3HZ  LYS A 147      32.370  45.424  19.621  1.00  1.19           H  
ATOM   2382  N   VAL A 148      30.543  38.353  14.630  1.00  0.98           N  
ATOM   2383  CA  VAL A 148      29.537  37.786  13.734  1.00  0.98           C  
ATOM   2384  C   VAL A 148      28.168  37.781  14.422  1.00  0.98           C  
ATOM   2385  O   VAL A 148      28.102  37.407  15.593  1.00  0.98           O  
ATOM   2386  CB  VAL A 148      29.886  36.317  13.400  1.00  0.98           C  
ATOM   2387  CG1 VAL A 148      28.793  35.680  12.646  1.00  0.98           C  
ATOM   2388  CG2 VAL A 148      31.116  36.227  12.581  1.00  0.98           C  
ATOM   2389  H   VAL A 148      31.358  37.802  14.848  1.00  0.98           H  
ATOM   2390  HA  VAL A 148      29.542  38.369  12.820  1.00  0.98           H  
ATOM   2391  HB  VAL A 148      30.015  35.773  14.332  1.00  0.98           H  
ATOM   2392 1HG1 VAL A 148      29.066  34.669  12.464  1.00  0.98           H  
ATOM   2393 2HG1 VAL A 148      27.882  35.698  13.216  1.00  0.98           H  
ATOM   2394 3HG1 VAL A 148      28.651  36.191  11.703  1.00  0.98           H  
ATOM   2395 1HG2 VAL A 148      31.340  35.183  12.362  1.00  0.98           H  
ATOM   2396 2HG2 VAL A 148      30.959  36.763  11.649  1.00  0.98           H  
ATOM   2397 3HG2 VAL A 148      31.933  36.659  13.134  1.00  0.98           H  
ATOM   2398  N   PRO A 149      27.067  38.217  13.766  1.00  0.85           N  
ATOM   2399  CA  PRO A 149      25.733  38.248  14.329  1.00  0.85           C  
ATOM   2400  C   PRO A 149      25.361  36.884  14.862  1.00  0.85           C  
ATOM   2401  O   PRO A 149      25.694  35.866  14.263  1.00  0.85           O  
ATOM   2402  CB  PRO A 149      24.860  38.615  13.120  1.00  0.85           C  
ATOM   2403  CG  PRO A 149      25.784  39.396  12.210  1.00  0.85           C  
ATOM   2404  CD  PRO A 149      27.135  38.743  12.371  1.00  0.85           C  
ATOM   2405  HA  PRO A 149      25.686  39.014  15.120  1.00  0.85           H  
ATOM   2406 1HB  PRO A 149      24.462  37.698  12.646  1.00  0.85           H  
ATOM   2407 2HB  PRO A 149      23.981  39.203  13.442  1.00  0.85           H  
ATOM   2408 1HG  PRO A 149      25.410  39.342  11.178  1.00  0.85           H  
ATOM   2409 2HG  PRO A 149      25.794  40.465  12.488  1.00  0.85           H  
ATOM   2410 1HD  PRO A 149      27.256  37.950  11.631  1.00  0.85           H  
ATOM   2411 2HD  PRO A 149      27.878  39.527  12.282  1.00  0.85           H  
ATOM   2412  N   GLU A 150      24.625  36.858  15.963  1.00  0.76           N  
ATOM   2413  CA  GLU A 150      24.209  35.604  16.584  1.00  0.76           C  
ATOM   2414  C   GLU A 150      22.944  35.040  15.946  1.00  0.76           C  
ATOM   2415  O   GLU A 150      22.456  33.984  16.342  1.00  0.76           O  
ATOM   2416  CB  GLU A 150      23.972  35.817  18.084  1.00  0.76           C  
ATOM   2417  CG  GLU A 150      25.230  36.187  18.878  1.00  0.76           C  
ATOM   2418  CD  GLU A 150      24.967  36.432  20.353  1.00  0.76           C  
ATOM   2419  OE1 GLU A 150      23.835  36.332  20.766  1.00  0.76           O  
ATOM   2420  OE2 GLU A 150      25.905  36.718  21.062  1.00  0.76           O  
ATOM   2421  H   GLU A 150      24.371  37.729  16.408  1.00  0.76           H  
ATOM   2422  HA  GLU A 150      25.010  34.874  16.456  1.00  0.76           H  
ATOM   2423 1HB  GLU A 150      23.237  36.610  18.226  1.00  0.76           H  
ATOM   2424 2HB  GLU A 150      23.558  34.905  18.517  1.00  0.76           H  
ATOM   2425 1HG  GLU A 150      25.955  35.379  18.780  1.00  0.76           H  
ATOM   2426 2HG  GLU A 150      25.669  37.083  18.438  1.00  0.76           H  
ATOM   2427  N   VAL A 151      22.398  35.760  14.980  1.00  0.70           N  
ATOM   2428  CA  VAL A 151      21.170  35.360  14.311  1.00  0.70           C  
ATOM   2429  C   VAL A 151      21.164  35.792  12.853  1.00  0.70           C  
ATOM   2430  O   VAL A 151      21.632  36.885  12.515  1.00  0.70           O  
ATOM   2431  CB  VAL A 151      19.972  35.999  15.040  1.00  0.70           C  
ATOM   2432  CG1 VAL A 151      20.072  37.507  14.925  1.00  0.70           C  
ATOM   2433  CG2 VAL A 151      18.657  35.512  14.458  1.00  0.70           C  
ATOM   2434  H   VAL A 151      22.860  36.609  14.698  1.00  0.70           H  
ATOM   2435  HA  VAL A 151      21.083  34.278  14.351  1.00  0.70           H  
ATOM   2436  HB  VAL A 151      20.019  35.731  16.095  1.00  0.70           H  
ATOM   2437 1HG1 VAL A 151      19.240  37.971  15.454  1.00  0.70           H  
ATOM   2438 2HG1 VAL A 151      21.013  37.847  15.357  1.00  0.70           H  
ATOM   2439 3HG1 VAL A 151      20.035  37.786  13.874  1.00  0.70           H  
ATOM   2440 1HG2 VAL A 151      17.836  35.970  15.004  1.00  0.70           H  
ATOM   2441 2HG2 VAL A 151      18.574  35.784  13.415  1.00  0.70           H  
ATOM   2442 3HG2 VAL A 151      18.606  34.429  14.559  1.00  0.70           H  
ATOM   2443  N   LEU A 152      20.571  34.983  11.982  1.00  0.66           N  
ATOM   2444  CA  LEU A 152      20.474  35.407  10.591  1.00  0.66           C  
ATOM   2445  C   LEU A 152      19.399  36.457  10.403  1.00  0.66           C  
ATOM   2446  O   LEU A 152      18.243  36.165  10.099  1.00  0.66           O  
ATOM   2447  CB  LEU A 152      20.216  34.220   9.667  1.00  0.66           C  
ATOM   2448  CG  LEU A 152      20.117  34.531   8.158  1.00  0.66           C  
ATOM   2449  CD1 LEU A 152      21.343  35.171   7.682  1.00  0.66           C  
ATOM   2450  CD2 LEU A 152      19.891  33.239   7.395  1.00  0.66           C  
ATOM   2451  H   LEU A 152      20.203  34.081  12.296  1.00  0.66           H  
ATOM   2452  HA  LEU A 152      21.422  35.854  10.306  1.00  0.66           H  
ATOM   2453 1HB  LEU A 152      21.012  33.501   9.795  1.00  0.66           H  
ATOM   2454 2HB  LEU A 152      19.278  33.746   9.968  1.00  0.66           H  
ATOM   2455  HG  LEU A 152      19.312  35.212   7.988  1.00  0.66           H  
ATOM   2456 1HD1 LEU A 152      21.243  35.393   6.629  1.00  0.66           H  
ATOM   2457 2HD1 LEU A 152      21.468  36.090   8.231  1.00  0.66           H  
ATOM   2458 3HD1 LEU A 152      22.194  34.509   7.843  1.00  0.66           H  
ATOM   2459 1HD2 LEU A 152      19.818  33.453   6.335  1.00  0.66           H  
ATOM   2460 2HD2 LEU A 152      20.728  32.560   7.570  1.00  0.66           H  
ATOM   2461 3HD2 LEU A 152      18.978  32.771   7.735  1.00  0.66           H  
ATOM   2462  N   ASP A 153      19.809  37.696  10.607  1.00  0.64           N  
ATOM   2463  CA  ASP A 153      18.919  38.835  10.474  1.00  0.64           C  
ATOM   2464  C   ASP A 153      18.847  39.307   9.029  1.00  0.64           C  
ATOM   2465  O   ASP A 153      19.455  38.702   8.136  1.00  0.64           O  
ATOM   2466  CB  ASP A 153      19.355  39.967  11.415  1.00  0.64           C  
ATOM   2467  CG  ASP A 153      20.717  40.646  11.097  1.00  0.64           C  
ATOM   2468  OD1 ASP A 153      21.223  40.524   9.984  1.00  0.64           O  
ATOM   2469  OD2 ASP A 153      21.237  41.287  11.990  1.00  0.64           O  
ATOM   2470  H   ASP A 153      20.771  37.813  10.921  1.00  0.64           H  
ATOM   2471  HA  ASP A 153      17.915  38.528  10.773  1.00  0.64           H  
ATOM   2472 1HB  ASP A 153      18.586  40.738  11.414  1.00  0.64           H  
ATOM   2473 2HB  ASP A 153      19.401  39.579  12.428  1.00  0.64           H  
ATOM   2474  N   GLU A 154      18.119  40.394   8.810  1.00  0.62           N  
ATOM   2475  CA  GLU A 154      17.871  40.919   7.481  1.00  0.62           C  
ATOM   2476  C   GLU A 154      19.125  41.490   6.795  1.00  0.62           C  
ATOM   2477  O   GLU A 154      19.354  41.219   5.616  1.00  0.62           O  
ATOM   2478  CB  GLU A 154      16.769  41.965   7.618  1.00  0.62           C  
ATOM   2479  CG  GLU A 154      15.418  41.360   8.089  1.00  0.62           C  
ATOM   2480  CD  GLU A 154      15.358  41.040   9.607  1.00  0.62           C  
ATOM   2481  OE1 GLU A 154      16.263  41.407  10.311  1.00  0.62           O  
ATOM   2482  OE2 GLU A 154      14.395  40.423  10.042  1.00  0.62           O  
ATOM   2483  H   GLU A 154      17.688  40.854   9.595  1.00  0.62           H  
ATOM   2484  HA  GLU A 154      17.500  40.103   6.863  1.00  0.62           H  
ATOM   2485 1HB  GLU A 154      17.074  42.723   8.336  1.00  0.62           H  
ATOM   2486 2HB  GLU A 154      16.609  42.460   6.658  1.00  0.62           H  
ATOM   2487 1HG  GLU A 154      14.617  42.052   7.836  1.00  0.62           H  
ATOM   2488 2HG  GLU A 154      15.250  40.454   7.545  1.00  0.62           H  
ATOM   2489  N   ASP A 155      19.955  42.246   7.531  1.00  0.60           N  
ATOM   2490  CA  ASP A 155      21.181  42.811   6.949  1.00  0.60           C  
ATOM   2491  C   ASP A 155      22.138  41.708   6.525  1.00  0.60           C  
ATOM   2492  O   ASP A 155      22.759  41.784   5.458  1.00  0.60           O  
ATOM   2493  CB  ASP A 155      21.895  43.720   7.946  1.00  0.60           C  
ATOM   2494  CG  ASP A 155      21.258  45.094   8.195  1.00  0.60           C  
ATOM   2495  OD1 ASP A 155      20.423  45.532   7.449  1.00  0.60           O  
ATOM   2496  OD2 ASP A 155      21.633  45.694   9.182  1.00  0.60           O  
ATOM   2497  H   ASP A 155      19.737  42.416   8.503  1.00  0.60           H  
ATOM   2498  HA  ASP A 155      20.914  43.394   6.066  1.00  0.60           H  
ATOM   2499 1HB  ASP A 155      21.933  43.197   8.910  1.00  0.60           H  
ATOM   2500 2HB  ASP A 155      22.922  43.867   7.633  1.00  0.60           H  
ATOM   2501  N   LEU A 156      22.235  40.655   7.338  1.00  0.60           N  
ATOM   2502  CA  LEU A 156      23.093  39.552   6.966  1.00  0.60           C  
ATOM   2503  C   LEU A 156      22.550  38.889   5.730  1.00  0.60           C  
ATOM   2504  O   LEU A 156      23.299  38.632   4.791  1.00  0.60           O  
ATOM   2505  CB  LEU A 156      23.299  38.548   8.100  1.00  0.60           C  
ATOM   2506  CG  LEU A 156      24.153  37.335   7.674  1.00  0.60           C  
ATOM   2507  CD1 LEU A 156      25.474  37.801   7.152  1.00  0.60           C  
ATOM   2508  CD2 LEU A 156      24.406  36.429   8.844  1.00  0.60           C  
ATOM   2509  H   LEU A 156      21.724  40.627   8.230  1.00  0.60           H  
ATOM   2510  HA  LEU A 156      24.067  39.944   6.715  1.00  0.60           H  
ATOM   2511 1HB  LEU A 156      23.789  39.045   8.930  1.00  0.60           H  
ATOM   2512 2HB  LEU A 156      22.321  38.205   8.443  1.00  0.60           H  
ATOM   2513  HG  LEU A 156      23.631  36.801   6.892  1.00  0.60           H  
ATOM   2514 1HD1 LEU A 156      26.060  36.939   6.845  1.00  0.60           H  
ATOM   2515 2HD1 LEU A 156      25.320  38.457   6.298  1.00  0.60           H  
ATOM   2516 3HD1 LEU A 156      25.989  38.342   7.943  1.00  0.60           H  
ATOM   2517 1HD2 LEU A 156      24.987  35.596   8.487  1.00  0.60           H  
ATOM   2518 2HD2 LEU A 156      24.953  36.968   9.622  1.00  0.60           H  
ATOM   2519 3HD2 LEU A 156      23.489  36.072   9.253  1.00  0.60           H  
ATOM   2520  N   ALA A 157      21.250  38.625   5.698  1.00  0.60           N  
ATOM   2521  CA  ALA A 157      20.674  37.987   4.536  1.00  0.60           C  
ATOM   2522  C   ALA A 157      20.905  38.821   3.274  1.00  0.60           C  
ATOM   2523  O   ALA A 157      21.221  38.253   2.225  1.00  0.60           O  
ATOM   2524  CB  ALA A 157      19.216  37.756   4.779  1.00  0.60           C  
ATOM   2525  H   ALA A 157      20.652  38.847   6.497  1.00  0.60           H  
ATOM   2526  HA  ALA A 157      21.162  37.027   4.396  1.00  0.60           H  
ATOM   2527 1HB  ALA A 157      18.770  37.254   3.944  1.00  0.60           H  
ATOM   2528 2HB  ALA A 157      19.127  37.147   5.656  1.00  0.60           H  
ATOM   2529 3HB  ALA A 157      18.716  38.704   4.936  1.00  0.60           H  
ATOM   2530  N   GLU A 158      20.820  40.159   3.376  1.00  0.60           N  
ATOM   2531  CA  GLU A 158      21.078  41.015   2.217  1.00  0.60           C  
ATOM   2532  C   GLU A 158      22.514  40.793   1.732  1.00  0.60           C  
ATOM   2533  O   GLU A 158      22.764  40.577   0.540  1.00  0.60           O  
ATOM   2534  CB  GLU A 158      20.873  42.507   2.560  1.00  0.60           C  
ATOM   2535  CG  GLU A 158      21.073  43.483   1.364  1.00  0.60           C  
ATOM   2536  CD  GLU A 158      20.900  44.945   1.704  1.00  0.60           C  
ATOM   2537  OE1 GLU A 158      20.377  45.232   2.747  1.00  0.60           O  
ATOM   2538  OE2 GLU A 158      21.311  45.790   0.928  1.00  0.60           O  
ATOM   2539  H   GLU A 158      20.536  40.580   4.261  1.00  0.60           H  
ATOM   2540  HA  GLU A 158      20.390  40.735   1.422  1.00  0.60           H  
ATOM   2541 1HB  GLU A 158      19.870  42.652   2.956  1.00  0.60           H  
ATOM   2542 2HB  GLU A 158      21.572  42.797   3.345  1.00  0.60           H  
ATOM   2543 1HG  GLU A 158      22.056  43.319   0.943  1.00  0.60           H  
ATOM   2544 2HG  GLU A 158      20.340  43.250   0.616  1.00  0.60           H  
ATOM   2545  N   PHE A 159      23.461  40.809   2.674  1.00  0.61           N  
ATOM   2546  CA  PHE A 159      24.860  40.610   2.331  1.00  0.61           C  
ATOM   2547  C   PHE A 159      25.035  39.271   1.632  1.00  0.61           C  
ATOM   2548  O   PHE A 159      25.719  39.169   0.607  1.00  0.61           O  
ATOM   2549  CB  PHE A 159      25.771  40.615   3.554  1.00  0.61           C  
ATOM   2550  CG  PHE A 159      27.225  40.507   3.159  1.00  0.61           C  
ATOM   2551  CD1 PHE A 159      27.950  41.662   2.851  1.00  0.61           C  
ATOM   2552  CD2 PHE A 159      27.858  39.272   3.029  1.00  0.61           C  
ATOM   2553  CE1 PHE A 159      29.268  41.589   2.449  1.00  0.61           C  
ATOM   2554  CE2 PHE A 159      29.183  39.201   2.611  1.00  0.61           C  
ATOM   2555  CZ  PHE A 159      29.887  40.358   2.329  1.00  0.61           C  
ATOM   2556  H   PHE A 159      23.201  40.986   3.647  1.00  0.61           H  
ATOM   2557  HA  PHE A 159      25.169  41.402   1.652  1.00  0.61           H  
ATOM   2558 1HB  PHE A 159      25.625  41.532   4.115  1.00  0.61           H  
ATOM   2559 2HB  PHE A 159      25.523  39.783   4.207  1.00  0.61           H  
ATOM   2560  HD1 PHE A 159      27.465  42.632   2.930  1.00  0.61           H  
ATOM   2561  HD2 PHE A 159      27.299  38.358   3.246  1.00  0.61           H  
ATOM   2562  HE1 PHE A 159      29.815  42.506   2.216  1.00  0.61           H  
ATOM   2563  HE2 PHE A 159      29.667  38.236   2.499  1.00  0.61           H  
ATOM   2564  HZ  PHE A 159      30.926  40.301   2.002  1.00  0.61           H  
ATOM   2565  N   LEU A 160      24.432  38.230   2.204  1.00  0.62           N  
ATOM   2566  CA  LEU A 160      24.573  36.896   1.664  1.00  0.62           C  
ATOM   2567  C   LEU A 160      23.996  36.819   0.264  1.00  0.62           C  
ATOM   2568  O   LEU A 160      24.571  36.150  -0.588  1.00  0.62           O  
ATOM   2569  CB  LEU A 160      23.875  35.882   2.559  1.00  0.62           C  
ATOM   2570  CG  LEU A 160      24.501  35.706   3.929  1.00  0.62           C  
ATOM   2571  CD1 LEU A 160      23.628  34.794   4.751  1.00  0.62           C  
ATOM   2572  CD2 LEU A 160      25.882  35.193   3.793  1.00  0.62           C  
ATOM   2573  H   LEU A 160      23.876  38.377   3.046  1.00  0.62           H  
ATOM   2574  HA  LEU A 160      25.633  36.653   1.619  1.00  0.62           H  
ATOM   2575 1HB  LEU A 160      22.848  36.206   2.704  1.00  0.62           H  
ATOM   2576 2HB  LEU A 160      23.866  34.917   2.058  1.00  0.62           H  
ATOM   2577  HG  LEU A 160      24.543  36.656   4.426  1.00  0.62           H  
ATOM   2578 1HD1 LEU A 160      24.050  34.684   5.746  1.00  0.62           H  
ATOM   2579 2HD1 LEU A 160      22.644  35.227   4.825  1.00  0.62           H  
ATOM   2580 3HD1 LEU A 160      23.559  33.819   4.272  1.00  0.62           H  
ATOM   2581 1HD2 LEU A 160      26.298  35.088   4.781  1.00  0.62           H  
ATOM   2582 2HD2 LEU A 160      25.863  34.239   3.301  1.00  0.62           H  
ATOM   2583 3HD2 LEU A 160      26.481  35.892   3.208  1.00  0.62           H  
ATOM   2584  N   GLY A 161      22.888  37.516   0.000  1.00  0.64           N  
ATOM   2585  CA  GLY A 161      22.324  37.514  -1.344  1.00  0.64           C  
ATOM   2586  C   GLY A 161      23.319  38.107  -2.332  1.00  0.64           C  
ATOM   2587  O   GLY A 161      23.498  37.574  -3.434  1.00  0.64           O  
ATOM   2588  H   GLY A 161      22.419  38.035   0.743  1.00  0.64           H  
ATOM   2589 1HA  GLY A 161      22.092  36.499  -1.647  1.00  0.64           H  
ATOM   2590 2HA  GLY A 161      21.390  38.065  -1.357  1.00  0.64           H  
ATOM   2591  N   TYR A 162      24.031  39.174  -1.926  1.00  0.66           N  
ATOM   2592  CA  TYR A 162      25.033  39.768  -2.811  1.00  0.66           C  
ATOM   2593  C   TYR A 162      26.162  38.765  -3.064  1.00  0.66           C  
ATOM   2594  O   TYR A 162      26.618  38.580  -4.194  1.00  0.66           O  
ATOM   2595  CB  TYR A 162      25.655  41.031  -2.196  1.00  0.66           C  
ATOM   2596  CG  TYR A 162      24.743  42.235  -2.060  1.00  0.66           C  
ATOM   2597  CD1 TYR A 162      24.900  43.112  -0.994  1.00  0.66           C  
ATOM   2598  CD2 TYR A 162      23.765  42.456  -2.980  1.00  0.66           C  
ATOM   2599  CE1 TYR A 162      24.049  44.192  -0.872  1.00  0.66           C  
ATOM   2600  CE2 TYR A 162      22.921  43.528  -2.874  1.00  0.66           C  
ATOM   2601  CZ  TYR A 162      23.049  44.392  -1.820  1.00  0.66           C  
ATOM   2602  OH  TYR A 162      22.172  45.446  -1.696  1.00  0.66           O  
ATOM   2603  H   TYR A 162      23.839  39.583  -1.006  1.00  0.66           H  
ATOM   2604  HA  TYR A 162      24.565  40.007  -3.766  1.00  0.66           H  
ATOM   2605 1HB  TYR A 162      26.055  40.800  -1.213  1.00  0.66           H  
ATOM   2606 2HB  TYR A 162      26.494  41.329  -2.817  1.00  0.66           H  
ATOM   2607  HD1 TYR A 162      25.683  42.942  -0.253  1.00  0.66           H  
ATOM   2608  HD2 TYR A 162      23.649  41.769  -3.782  1.00  0.66           H  
ATOM   2609  HE1 TYR A 162      24.152  44.877  -0.035  1.00  0.66           H  
ATOM   2610  HE2 TYR A 162      22.139  43.677  -3.616  1.00  0.66           H  
ATOM   2611  HH  TYR A 162      21.979  45.598  -0.738  1.00  0.66           H  
ATOM   2612  N   LEU A 163      26.588  38.076  -2.000  1.00  0.69           N  
ATOM   2613  CA  LEU A 163      27.670  37.105  -2.116  1.00  0.69           C  
ATOM   2614  C   LEU A 163      27.298  35.935  -3.007  1.00  0.69           C  
ATOM   2615  O   LEU A 163      28.018  35.615  -3.950  1.00  0.69           O  
ATOM   2616  CB  LEU A 163      28.088  36.580  -0.729  1.00  0.69           C  
ATOM   2617  CG  LEU A 163      29.169  35.465  -0.702  1.00  0.69           C  
ATOM   2618  CD1 LEU A 163      30.447  35.987  -1.361  1.00  0.69           C  
ATOM   2619  CD2 LEU A 163      29.421  35.043   0.774  1.00  0.69           C  
ATOM   2620  H   LEU A 163      26.169  38.268  -1.088  1.00  0.69           H  
ATOM   2621  HA  LEU A 163      28.525  37.610  -2.562  1.00  0.69           H  
ATOM   2622 1HB  LEU A 163      28.452  37.420  -0.135  1.00  0.69           H  
ATOM   2623 2HB  LEU A 163      27.202  36.183  -0.238  1.00  0.69           H  
ATOM   2624  HG  LEU A 163      28.821  34.597  -1.268  1.00  0.69           H  
ATOM   2625 1HD1 LEU A 163      31.216  35.210  -1.350  1.00  0.69           H  
ATOM   2626 2HD1 LEU A 163      30.235  36.262  -2.378  1.00  0.69           H  
ATOM   2627 3HD1 LEU A 163      30.795  36.860  -0.824  1.00  0.69           H  
ATOM   2628 1HD2 LEU A 163      30.176  34.257   0.807  1.00  0.69           H  
ATOM   2629 2HD2 LEU A 163      29.770  35.903   1.348  1.00  0.69           H  
ATOM   2630 3HD2 LEU A 163      28.493  34.673   1.212  1.00  0.69           H  
ATOM   2631  N   ILE A 164      26.146  35.327  -2.758  1.00  0.72           N  
ATOM   2632  CA  ILE A 164      25.779  34.159  -3.530  1.00  0.72           C  
ATOM   2633  C   ILE A 164      25.521  34.504  -4.987  1.00  0.72           C  
ATOM   2634  O   ILE A 164      25.885  33.737  -5.879  1.00  0.72           O  
ATOM   2635  CB  ILE A 164      24.554  33.435  -2.946  1.00  0.72           C  
ATOM   2636  CG1 ILE A 164      24.891  32.932  -1.568  1.00  0.72           C  
ATOM   2637  CG2 ILE A 164      24.200  32.234  -3.819  1.00  0.72           C  
ATOM   2638  CD1 ILE A 164      26.070  31.994  -1.581  1.00  0.72           C  
ATOM   2639  H   ILE A 164      25.556  35.652  -2.001  1.00  0.72           H  
ATOM   2640  HA  ILE A 164      26.600  33.468  -3.478  1.00  0.72           H  
ATOM   2641  HB  ILE A 164      23.710  34.130  -2.882  1.00  0.72           H  
ATOM   2642 1HG1 ILE A 164      25.129  33.773  -0.925  1.00  0.72           H  
ATOM   2643 2HG1 ILE A 164      24.028  32.408  -1.153  1.00  0.72           H  
ATOM   2644 1HG2 ILE A 164      23.338  31.717  -3.399  1.00  0.72           H  
ATOM   2645 2HG2 ILE A 164      23.980  32.554  -4.821  1.00  0.72           H  
ATOM   2646 3HG2 ILE A 164      25.044  31.556  -3.848  1.00  0.72           H  
ATOM   2647 1HD1 ILE A 164      26.263  31.675  -0.591  1.00  0.72           H  
ATOM   2648 2HD1 ILE A 164      25.852  31.128  -2.205  1.00  0.72           H  
ATOM   2649 3HD1 ILE A 164      26.945  32.511  -1.970  1.00  0.72           H  
ATOM   2650  N   ALA A 165      24.873  35.638  -5.237  1.00  0.75           N  
ATOM   2651  CA  ALA A 165      24.567  36.035  -6.599  1.00  0.75           C  
ATOM   2652  C   ALA A 165      25.788  36.337  -7.467  1.00  0.75           C  
ATOM   2653  O   ALA A 165      25.936  35.771  -8.551  1.00  0.75           O  
ATOM   2654  CB  ALA A 165      23.720  37.271  -6.572  1.00  0.75           C  
ATOM   2655  H   ALA A 165      24.573  36.250  -4.479  1.00  0.75           H  
ATOM   2656  HA  ALA A 165      24.008  35.226  -7.069  1.00  0.75           H  
ATOM   2657 1HB  ALA A 165      23.470  37.527  -7.590  1.00  0.75           H  
ATOM   2658 2HB  ALA A 165      22.828  37.090  -6.017  1.00  0.75           H  
ATOM   2659 3HB  ALA A 165      24.280  38.084  -6.105  1.00  0.75           H  
ATOM   2660  N   ASP A 166      26.707  37.190  -7.002  1.00  0.78           N  
ATOM   2661  CA  ASP A 166      27.804  37.530  -7.903  1.00  0.78           C  
ATOM   2662  C   ASP A 166      29.147  37.668  -7.241  1.00  0.78           C  
ATOM   2663  O   ASP A 166      30.052  38.317  -7.776  1.00  0.78           O  
ATOM   2664  CB  ASP A 166      27.450  38.766  -8.743  1.00  0.78           C  
ATOM   2665  CG  ASP A 166      27.218  40.100  -8.015  1.00  0.78           C  
ATOM   2666  OD1 ASP A 166      27.389  40.201  -6.834  1.00  0.78           O  
ATOM   2667  OD2 ASP A 166      26.765  40.993  -8.696  1.00  0.78           O  
ATOM   2668  H   ASP A 166      26.625  37.626  -6.081  1.00  0.78           H  
ATOM   2669  HA  ASP A 166      27.909  36.712  -8.612  1.00  0.78           H  
ATOM   2670 1HB  ASP A 166      28.251  38.933  -9.469  1.00  0.78           H  
ATOM   2671 2HB  ASP A 166      26.547  38.543  -9.320  1.00  0.78           H  
ATOM   2672  N   GLY A 167      29.296  37.062  -6.083  1.00  0.82           N  
ATOM   2673  CA  GLY A 167      30.559  37.105  -5.428  1.00  0.82           C  
ATOM   2674  C   GLY A 167      31.327  35.820  -5.621  1.00  0.82           C  
ATOM   2675  O   GLY A 167      30.968  34.977  -6.450  1.00  0.82           O  
ATOM   2676  H   GLY A 167      28.546  36.549  -5.625  1.00  0.82           H  
ATOM   2677 1HA  GLY A 167      31.149  37.919  -5.829  1.00  0.82           H  
ATOM   2678 2HA  GLY A 167      30.397  37.293  -4.372  1.00  0.82           H  
ATOM   2679  N   THR A 168      32.398  35.702  -4.868  1.00  0.87           N  
ATOM   2680  CA  THR A 168      33.266  34.551  -4.902  1.00  0.87           C  
ATOM   2681  C   THR A 168      33.712  34.205  -3.480  1.00  0.87           C  
ATOM   2682  O   THR A 168      34.003  35.094  -2.675  1.00  0.87           O  
ATOM   2683  CB  THR A 168      34.466  34.802  -5.818  1.00  0.87           C  
ATOM   2684  OG1 THR A 168      34.000  35.179  -7.121  1.00  0.87           O  
ATOM   2685  CG2 THR A 168      35.250  33.549  -5.952  1.00  0.87           C  
ATOM   2686  H   THR A 168      32.598  36.471  -4.243  1.00  0.87           H  
ATOM   2687  HA  THR A 168      32.717  33.702  -5.306  1.00  0.87           H  
ATOM   2688  HB  THR A 168      35.095  35.593  -5.410  1.00  0.87           H  
ATOM   2689  HG1 THR A 168      33.215  34.653  -7.346  1.00  0.87           H  
ATOM   2690 1HG2 THR A 168      36.087  33.711  -6.616  1.00  0.87           H  
ATOM   2691 2HG2 THR A 168      35.607  33.231  -4.995  1.00  0.87           H  
ATOM   2692 3HG2 THR A 168      34.603  32.789  -6.364  1.00  0.87           H  
ATOM   2693  N   LEU A 169      33.749  32.922  -3.150  1.00  0.91           N  
ATOM   2694  CA  LEU A 169      34.265  32.505  -1.849  1.00  0.91           C  
ATOM   2695  C   LEU A 169      35.510  31.648  -2.072  1.00  0.91           C  
ATOM   2696  O   LEU A 169      35.428  30.564  -2.642  1.00  0.91           O  
ATOM   2697  CB  LEU A 169      33.179  31.734  -1.068  1.00  0.91           C  
ATOM   2698  CG  LEU A 169      33.432  31.451   0.440  1.00  0.91           C  
ATOM   2699  CD1 LEU A 169      32.105  31.154   1.128  1.00  0.91           C  
ATOM   2700  CD2 LEU A 169      34.337  30.250   0.590  1.00  0.91           C  
ATOM   2701  H   LEU A 169      33.462  32.226  -3.826  1.00  0.91           H  
ATOM   2702  HA  LEU A 169      34.557  33.384  -1.273  1.00  0.91           H  
ATOM   2703 1HB  LEU A 169      32.243  32.286  -1.143  1.00  0.91           H  
ATOM   2704 2HB  LEU A 169      33.039  30.763  -1.553  1.00  0.91           H  
ATOM   2705  HG  LEU A 169      33.890  32.325   0.913  1.00  0.91           H  
ATOM   2706 1HD1 LEU A 169      32.287  30.946   2.178  1.00  0.91           H  
ATOM   2707 2HD1 LEU A 169      31.438  32.008   1.031  1.00  0.91           H  
ATOM   2708 3HD1 LEU A 169      31.647  30.279   0.664  1.00  0.91           H  
ATOM   2709 1HD2 LEU A 169      34.486  30.060   1.643  1.00  0.91           H  
ATOM   2710 2HD2 LEU A 169      33.868  29.377   0.126  1.00  0.91           H  
ATOM   2711 3HD2 LEU A 169      35.298  30.441   0.114  1.00  0.91           H  
ATOM   2712  N   LYS A 170      36.661  32.160  -1.647  1.00  0.94           N  
ATOM   2713  CA  LYS A 170      37.942  31.491  -1.818  1.00  0.94           C  
ATOM   2714  C   LYS A 170      38.585  31.341  -0.449  1.00  0.94           C  
ATOM   2715  O   LYS A 170      38.246  32.091   0.464  1.00  0.94           O  
ATOM   2716  CB  LYS A 170      38.891  32.314  -2.700  1.00  0.94           C  
ATOM   2717  CG  LYS A 170      38.485  32.532  -4.124  1.00  0.94           C  
ATOM   2718  CD  LYS A 170      39.598  33.272  -4.867  1.00  0.94           C  
ATOM   2719  CE  LYS A 170      39.249  33.547  -6.318  1.00  0.94           C  
ATOM   2720  NZ  LYS A 170      40.359  34.254  -7.026  1.00  0.94           N  
ATOM   2721  H   LYS A 170      36.667  33.071  -1.186  1.00  0.94           H  
ATOM   2722  HA  LYS A 170      37.766  30.519  -2.266  1.00  0.94           H  
ATOM   2723 1HB  LYS A 170      38.997  33.307  -2.250  1.00  0.94           H  
ATOM   2724 2HB  LYS A 170      39.880  31.872  -2.699  1.00  0.94           H  
ATOM   2725 1HG  LYS A 170      38.259  31.584  -4.612  1.00  0.94           H  
ATOM   2726 2HG  LYS A 170      37.609  33.150  -4.126  1.00  0.94           H  
ATOM   2727 1HD  LYS A 170      39.784  34.224  -4.363  1.00  0.94           H  
ATOM   2728 2HD  LYS A 170      40.513  32.680  -4.830  1.00  0.94           H  
ATOM   2729 1HE  LYS A 170      39.042  32.604  -6.825  1.00  0.94           H  
ATOM   2730 2HE  LYS A 170      38.363  34.172  -6.356  1.00  0.94           H  
ATOM   2731 1HZ  LYS A 170      40.093  34.429  -7.984  1.00  0.94           H  
ATOM   2732 2HZ  LYS A 170      40.545  35.135  -6.565  1.00  0.94           H  
ATOM   2733 3HZ  LYS A 170      41.194  33.685  -7.007  1.00  0.94           H  
ATOM   2734  N   PRO A 171      39.497  30.396  -0.230  1.00  0.94           N  
ATOM   2735  CA  PRO A 171      40.226  30.332   1.007  1.00  0.94           C  
ATOM   2736  C   PRO A 171      40.843  31.705   1.223  1.00  0.94           C  
ATOM   2737  O   PRO A 171      41.461  32.247   0.307  1.00  0.94           O  
ATOM   2738  CB  PRO A 171      41.284  29.267   0.703  1.00  0.94           C  
ATOM   2739  CG  PRO A 171      40.621  28.375  -0.344  1.00  0.94           C  
ATOM   2740  CD  PRO A 171      39.814  29.339  -1.211  1.00  0.94           C  
ATOM   2741  HA  PRO A 171      39.562  30.041   1.831  1.00  0.94           H  
ATOM   2742 1HB  PRO A 171      42.204  29.748   0.338  1.00  0.94           H  
ATOM   2743 2HB  PRO A 171      41.547  28.728   1.624  1.00  0.94           H  
ATOM   2744 1HG  PRO A 171      41.395  27.842  -0.920  1.00  0.94           H  
ATOM   2745 2HG  PRO A 171      40.009  27.607   0.137  1.00  0.94           H  
ATOM   2746 1HD  PRO A 171      40.427  29.725  -2.034  1.00  0.94           H  
ATOM   2747 2HD  PRO A 171      38.910  28.822  -1.560  1.00  0.94           H  
ATOM   2748  N   ARG A 172      40.702  32.237   2.433  1.00  0.92           N  
ATOM   2749  CA  ARG A 172      41.209  33.554   2.852  1.00  0.92           C  
ATOM   2750  C   ARG A 172      40.549  34.798   2.205  1.00  0.92           C  
ATOM   2751  O   ARG A 172      40.929  35.922   2.537  1.00  0.92           O  
ATOM   2752  CB  ARG A 172      42.707  33.661   2.576  1.00  0.92           C  
ATOM   2753  CG  ARG A 172      43.586  32.641   3.283  1.00  0.92           C  
ATOM   2754  CD  ARG A 172      45.023  32.852   2.978  1.00  0.92           C  
ATOM   2755  NE  ARG A 172      45.315  32.592   1.572  1.00  0.92           N  
ATOM   2756  CZ  ARG A 172      46.509  32.806   0.981  1.00  0.92           C  
ATOM   2757  NH1 ARG A 172      47.518  33.275   1.683  1.00  0.92           N  
ATOM   2758  NH2 ARG A 172      46.665  32.544  -0.305  1.00  0.92           N  
ATOM   2759  H   ARG A 172      40.184  31.704   3.117  1.00  0.92           H  
ATOM   2760  HA  ARG A 172      41.052  33.634   3.923  1.00  0.92           H  
ATOM   2761 1HB  ARG A 172      42.924  33.636   1.515  1.00  0.92           H  
ATOM   2762 2HB  ARG A 172      43.040  34.636   2.930  1.00  0.92           H  
ATOM   2763 1HG  ARG A 172      43.460  32.727   4.345  1.00  0.92           H  
ATOM   2764 2HG  ARG A 172      43.313  31.635   2.964  1.00  0.92           H  
ATOM   2765 1HD  ARG A 172      45.294  33.883   3.198  1.00  0.92           H  
ATOM   2766 2HD  ARG A 172      45.629  32.178   3.583  1.00  0.92           H  
ATOM   2767  HE  ARG A 172      44.562  32.234   0.995  1.00  0.92           H  
ATOM   2768 1HH1 ARG A 172      47.400  33.473   2.666  1.00  0.92           H  
ATOM   2769 2HH1 ARG A 172      48.411  33.433   1.239  1.00  0.92           H  
ATOM   2770 1HH2 ARG A 172      45.887  32.184  -0.844  1.00  0.92           H  
ATOM   2771 2HH2 ARG A 172      47.557  32.704  -0.748  1.00  0.92           H  
ATOM   2772  N   THR A 173      39.625  34.648   1.247  1.00  0.88           N  
ATOM   2773  CA  THR A 173      39.004  35.855   0.679  1.00  0.88           C  
ATOM   2774  C   THR A 173      37.536  35.710   0.258  1.00  0.88           C  
ATOM   2775  O   THR A 173      37.120  34.732  -0.370  1.00  0.88           O  
ATOM   2776  CB  THR A 173      39.861  36.444  -0.475  1.00  0.88           C  
ATOM   2777  OG1 THR A 173      41.195  36.718   0.049  1.00  0.88           O  
ATOM   2778  CG2 THR A 173      39.229  37.779  -1.049  1.00  0.88           C  
ATOM   2779  H   THR A 173      39.314  33.721   0.955  1.00  0.88           H  
ATOM   2780  HA  THR A 173      39.009  36.612   1.462  1.00  0.88           H  
ATOM   2781  HB  THR A 173      39.940  35.715  -1.281  1.00  0.88           H  
ATOM   2782  HG1 THR A 173      41.139  36.756   1.031  1.00  0.88           H  
ATOM   2783 1HG2 THR A 173      39.862  38.167  -1.841  1.00  0.88           H  
ATOM   2784 2HG2 THR A 173      38.242  37.584  -1.455  1.00  0.88           H  
ATOM   2785 3HG2 THR A 173      39.152  38.521  -0.258  1.00  0.88           H  
ATOM   2786  N   VAL A 174      36.753  36.730   0.573  1.00  0.84           N  
ATOM   2787  CA  VAL A 174      35.365  36.805   0.147  1.00  0.84           C  
ATOM   2788  C   VAL A 174      35.253  38.008  -0.773  1.00  0.84           C  
ATOM   2789  O   VAL A 174      35.798  39.072  -0.483  1.00  0.84           O  
ATOM   2790  CB  VAL A 174      34.425  36.958   1.355  1.00  0.84           C  
ATOM   2791  CG1 VAL A 174      32.995  37.076   0.895  1.00  0.84           C  
ATOM   2792  CG2 VAL A 174      34.618  35.772   2.291  1.00  0.84           C  
ATOM   2793  H   VAL A 174      37.147  37.500   1.111  1.00  0.84           H  
ATOM   2794  HA  VAL A 174      35.097  35.904  -0.408  1.00  0.84           H  
ATOM   2795  HB  VAL A 174      34.671  37.865   1.881  1.00  0.84           H  
ATOM   2796 1HG1 VAL A 174      32.338  37.196   1.745  1.00  0.84           H  
ATOM   2797 2HG1 VAL A 174      32.883  37.938   0.239  1.00  0.84           H  
ATOM   2798 3HG1 VAL A 174      32.736  36.167   0.360  1.00  0.84           H  
ATOM   2799 1HG2 VAL A 174      33.995  35.882   3.155  1.00  0.84           H  
ATOM   2800 2HG2 VAL A 174      34.370  34.845   1.769  1.00  0.84           H  
ATOM   2801 3HG2 VAL A 174      35.650  35.749   2.610  1.00  0.84           H  
ATOM   2802  N   ALA A 175      34.604  37.859  -1.916  1.00  0.79           N  
ATOM   2803  CA  ALA A 175      34.530  39.022  -2.788  1.00  0.79           C  
ATOM   2804  C   ALA A 175      33.195  39.167  -3.467  1.00  0.79           C  
ATOM   2805  O   ALA A 175      32.516  38.183  -3.718  1.00  0.79           O  
ATOM   2806  CB  ALA A 175      35.609  38.929  -3.848  1.00  0.79           C  
ATOM   2807  H   ALA A 175      34.207  36.957  -2.175  1.00  0.79           H  
ATOM   2808  HA  ALA A 175      34.685  39.901  -2.177  1.00  0.79           H  
ATOM   2809 1HB  ALA A 175      35.576  39.818  -4.481  1.00  0.79           H  
ATOM   2810 2HB  ALA A 175      36.573  38.857  -3.363  1.00  0.79           H  
ATOM   2811 3HB  ALA A 175      35.443  38.046  -4.450  1.00  0.79           H  
ATOM   2812  N   ILE A 176      32.830  40.409  -3.782  1.00  0.76           N  
ATOM   2813  CA  ILE A 176      31.617  40.716  -4.551  1.00  0.76           C  
ATOM   2814  C   ILE A 176      31.968  41.467  -5.843  1.00  0.76           C  
ATOM   2815  O   ILE A 176      32.549  42.554  -5.790  1.00  0.76           O  
ATOM   2816  CB  ILE A 176      30.615  41.493  -3.669  1.00  0.76           C  
ATOM   2817  CG1 ILE A 176      30.230  40.601  -2.433  1.00  0.76           C  
ATOM   2818  CG2 ILE A 176      29.362  41.867  -4.474  1.00  0.76           C  
ATOM   2819  CD1 ILE A 176      29.479  41.303  -1.361  1.00  0.76           C  
ATOM   2820  H   ILE A 176      33.443  41.166  -3.478  1.00  0.76           H  
ATOM   2821  HA  ILE A 176      31.131  39.796  -4.825  1.00  0.76           H  
ATOM   2822  HB  ILE A 176      31.089  42.399  -3.293  1.00  0.76           H  
ATOM   2823 1HG1 ILE A 176      29.614  39.777  -2.796  1.00  0.76           H  
ATOM   2824 2HG1 ILE A 176      31.125  40.193  -1.980  1.00  0.76           H  
ATOM   2825 1HG2 ILE A 176      28.666  42.411  -3.838  1.00  0.76           H  
ATOM   2826 2HG2 ILE A 176      29.636  42.491  -5.325  1.00  0.76           H  
ATOM   2827 3HG2 ILE A 176      28.875  40.953  -4.845  1.00  0.76           H  
ATOM   2828 1HD1 ILE A 176      29.244  40.600  -0.563  1.00  0.76           H  
ATOM   2829 2HD1 ILE A 176      30.102  42.099  -0.973  1.00  0.76           H  
ATOM   2830 3HD1 ILE A 176      28.559  41.712  -1.760  1.00  0.76           H  
ATOM   2831  N   TYR A 177      31.634  40.882  -7.006  1.00  0.74           N  
ATOM   2832  CA  TYR A 177      31.982  41.464  -8.314  1.00  0.74           C  
ATOM   2833  C   TYR A 177      30.823  42.148  -9.010  1.00  0.74           C  
ATOM   2834  O   TYR A 177      29.867  41.495  -9.414  1.00  0.74           O  
ATOM   2835  CB  TYR A 177      32.536  40.371  -9.224  1.00  0.74           C  
ATOM   2836  CG  TYR A 177      33.901  39.905  -8.839  1.00  0.74           C  
ATOM   2837  CD1 TYR A 177      34.107  38.963  -7.830  1.00  0.74           C  
ATOM   2838  CD2 TYR A 177      34.965  40.420  -9.534  1.00  0.74           C  
ATOM   2839  CE1 TYR A 177      35.407  38.571  -7.532  1.00  0.74           C  
ATOM   2840  CE2 TYR A 177      36.237  40.041  -9.243  1.00  0.74           C  
ATOM   2841  CZ  TYR A 177      36.476  39.127  -8.251  1.00  0.74           C  
ATOM   2842  OH  TYR A 177      37.776  38.759  -7.982  1.00  0.74           O  
ATOM   2843  H   TYR A 177      31.125  39.992  -7.020  1.00  0.74           H  
ATOM   2844  HA  TYR A 177      32.751  42.220  -8.163  1.00  0.74           H  
ATOM   2845 1HB  TYR A 177      31.863  39.513  -9.209  1.00  0.74           H  
ATOM   2846 2HB  TYR A 177      32.576  40.737 -10.243  1.00  0.74           H  
ATOM   2847  HD1 TYR A 177      33.261  38.539  -7.282  1.00  0.74           H  
ATOM   2848  HD2 TYR A 177      34.787  41.146 -10.319  1.00  0.74           H  
ATOM   2849  HE1 TYR A 177      35.590  37.839  -6.751  1.00  0.74           H  
ATOM   2850  HE2 TYR A 177      37.066  40.468  -9.802  1.00  0.74           H  
ATOM   2851  HH  TYR A 177      38.365  39.167  -8.647  1.00  0.74           H  
ATOM   2852  N   ASN A 178      30.916  43.464  -9.174  1.00  0.74           N  
ATOM   2853  CA  ASN A 178      29.805  44.209  -9.749  1.00  0.74           C  
ATOM   2854  C   ASN A 178      30.253  45.618 -10.137  1.00  0.74           C  
ATOM   2855  O   ASN A 178      30.917  46.286  -9.362  1.00  0.74           O  
ATOM   2856  CB  ASN A 178      28.649  44.275  -8.764  1.00  0.74           C  
ATOM   2857  CG  ASN A 178      27.352  44.607  -9.423  1.00  0.74           C  
ATOM   2858  OD1 ASN A 178      27.160  45.682  -9.995  1.00  0.74           O  
ATOM   2859  ND2 ASN A 178      26.427  43.688  -9.358  1.00  0.74           N  
ATOM   2860  H   ASN A 178      31.774  43.948  -8.904  1.00  0.74           H  
ATOM   2861  HA  ASN A 178      29.477  43.703 -10.658  1.00  0.74           H  
ATOM   2862 1HB  ASN A 178      28.532  43.318  -8.243  1.00  0.74           H  
ATOM   2863 2HB  ASN A 178      28.861  45.030  -8.004  1.00  0.74           H  
ATOM   2864 1HD2 ASN A 178      25.537  43.840  -9.777  1.00  0.74           H  
ATOM   2865 2HD2 ASN A 178      26.609  42.794  -8.895  1.00  0.74           H  
ATOM   2866  N   ASN A 179      29.839  46.120 -11.298  1.00  0.74           N  
ATOM   2867  CA  ASN A 179      30.256  47.477 -11.673  1.00  0.74           C  
ATOM   2868  C   ASN A 179      29.349  48.585 -11.134  1.00  0.74           C  
ATOM   2869  O   ASN A 179      29.581  49.771 -11.379  1.00  0.74           O  
ATOM   2870  CB  ASN A 179      30.444  47.581 -13.170  1.00  0.74           C  
ATOM   2871  CG  ASN A 179      31.708  46.914 -13.569  1.00  0.74           C  
ATOM   2872  OD1 ASN A 179      32.625  46.955 -12.744  1.00  0.74           O  
ATOM   2873  ND2 ASN A 179      31.786  46.335 -14.749  1.00  0.74           N  
ATOM   2874  H   ASN A 179      29.266  45.568 -11.921  1.00  0.74           H  
ATOM   2875  HA  ASN A 179      31.234  47.654 -11.225  1.00  0.74           H  
ATOM   2876 1HB  ASN A 179      29.607  47.110 -13.685  1.00  0.74           H  
ATOM   2877 2HB  ASN A 179      30.478  48.629 -13.470  1.00  0.74           H  
ATOM   2878 1HD2 ASN A 179      32.650  45.883 -15.066  1.00  0.74           H  
ATOM   2879 2HD2 ASN A 179      30.998  46.350 -15.363  1.00  0.74           H  
ATOM   2880  N   ASP A 180      28.345  48.204 -10.360  1.00  0.73           N  
ATOM   2881  CA  ASP A 180      27.484  49.165  -9.707  1.00  0.73           C  
ATOM   2882  C   ASP A 180      28.128  49.597  -8.408  1.00  0.73           C  
ATOM   2883  O   ASP A 180      28.090  48.885  -7.402  1.00  0.73           O  
ATOM   2884  CB  ASP A 180      26.080  48.599  -9.480  1.00  0.73           C  
ATOM   2885  CG  ASP A 180      25.106  49.550  -8.753  1.00  0.73           C  
ATOM   2886  OD1 ASP A 180      25.559  50.469  -8.076  1.00  0.73           O  
ATOM   2887  OD2 ASP A 180      23.921  49.345  -8.857  1.00  0.73           O  
ATOM   2888  H   ASP A 180      28.170  47.216 -10.212  1.00  0.73           H  
ATOM   2889  HA  ASP A 180      27.391  50.042 -10.348  1.00  0.73           H  
ATOM   2890 1HB  ASP A 180      25.645  48.314 -10.439  1.00  0.73           H  
ATOM   2891 2HB  ASP A 180      26.157  47.694  -8.884  1.00  0.73           H  
ATOM   2892  N   GLU A 181      28.711  50.784  -8.435  1.00  0.72           N  
ATOM   2893  CA  GLU A 181      29.427  51.317  -7.295  1.00  0.72           C  
ATOM   2894  C   GLU A 181      28.512  51.501  -6.088  1.00  0.72           C  
ATOM   2895  O   GLU A 181      28.982  51.484  -4.953  1.00  0.72           O  
ATOM   2896  CB  GLU A 181      30.088  52.645  -7.660  1.00  0.72           C  
ATOM   2897  CG  GLU A 181      31.240  52.513  -8.657  1.00  0.72           C  
ATOM   2898  CD  GLU A 181      31.835  53.845  -9.045  1.00  0.72           C  
ATOM   2899  OE1 GLU A 181      31.291  54.852  -8.658  1.00  0.72           O  
ATOM   2900  OE2 GLU A 181      32.854  53.860  -9.717  1.00  0.72           O  
ATOM   2901  H   GLU A 181      28.683  51.311  -9.299  1.00  0.72           H  
ATOM   2902  HA  GLU A 181      30.207  50.607  -7.024  1.00  0.72           H  
ATOM   2903 1HB  GLU A 181      29.342  53.314  -8.089  1.00  0.72           H  
ATOM   2904 2HB  GLU A 181      30.474  53.118  -6.757  1.00  0.72           H  
ATOM   2905 1HG  GLU A 181      32.018  51.889  -8.218  1.00  0.72           H  
ATOM   2906 2HG  GLU A 181      30.871  52.006  -9.553  1.00  0.72           H  
ATOM   2907  N   SER A 182      27.212  51.739  -6.309  1.00  0.71           N  
ATOM   2908  CA  SER A 182      26.329  51.948  -5.171  1.00  0.71           C  
ATOM   2909  C   SER A 182      26.196  50.618  -4.461  1.00  0.71           C  
ATOM   2910  O   SER A 182      26.256  50.541  -3.228  1.00  0.71           O  
ATOM   2911  CB  SER A 182      24.966  52.464  -5.601  1.00  0.71           C  
ATOM   2912  OG  SER A 182      25.062  53.744  -6.165  1.00  0.71           O  
ATOM   2913  H   SER A 182      26.815  51.666  -7.248  1.00  0.71           H  
ATOM   2914  HA  SER A 182      26.785  52.666  -4.490  1.00  0.71           H  
ATOM   2915 1HB  SER A 182      24.521  51.778  -6.319  1.00  0.71           H  
ATOM   2916 2HB  SER A 182      24.310  52.496  -4.735  1.00  0.71           H  
ATOM   2917  HG  SER A 182      25.456  53.611  -7.032  1.00  0.71           H  
ATOM   2918  N   LEU A 183      26.063  49.555  -5.254  1.00  0.69           N  
ATOM   2919  CA  LEU A 183      25.966  48.212  -4.691  1.00  0.69           C  
ATOM   2920  C   LEU A 183      27.217  47.881  -3.909  1.00  0.69           C  
ATOM   2921  O   LEU A 183      27.126  47.400  -2.781  1.00  0.69           O  
ATOM   2922  CB  LEU A 183      25.762  47.117  -5.726  1.00  0.69           C  
ATOM   2923  CG  LEU A 183      25.481  45.711  -5.111  1.00  0.69           C  
ATOM   2924  CD1 LEU A 183      24.757  44.911  -6.105  1.00  0.69           C  
ATOM   2925  CD2 LEU A 183      26.788  45.000  -4.693  1.00  0.69           C  
ATOM   2926  H   LEU A 183      26.014  49.717  -6.270  1.00  0.69           H  
ATOM   2927  HA  LEU A 183      25.119  48.187  -4.008  1.00  0.69           H  
ATOM   2928 1HB  LEU A 183      24.922  47.388  -6.366  1.00  0.69           H  
ATOM   2929 2HB  LEU A 183      26.657  47.044  -6.347  1.00  0.69           H  
ATOM   2930  HG  LEU A 183      24.839  45.826  -4.234  1.00  0.69           H  
ATOM   2931 1HD1 LEU A 183      24.531  43.961  -5.669  1.00  0.69           H  
ATOM   2932 2HD1 LEU A 183      23.850  45.424  -6.368  1.00  0.69           H  
ATOM   2933 3HD1 LEU A 183      25.367  44.779  -6.989  1.00  0.69           H  
ATOM   2934 1HD2 LEU A 183      26.548  44.021  -4.272  1.00  0.69           H  
ATOM   2935 2HD2 LEU A 183      27.431  44.872  -5.568  1.00  0.69           H  
ATOM   2936 3HD2 LEU A 183      27.303  45.593  -3.948  1.00  0.69           H  
ATOM   2937  N   LEU A 184      28.393  48.101  -4.512  1.00  0.68           N  
ATOM   2938  CA  LEU A 184      29.623  47.745  -3.820  1.00  0.68           C  
ATOM   2939  C   LEU A 184      29.764  48.533  -2.516  1.00  0.68           C  
ATOM   2940  O   LEU A 184      30.171  47.972  -1.494  1.00  0.68           O  
ATOM   2941  CB  LEU A 184      30.853  47.984  -4.705  1.00  0.68           C  
ATOM   2942  CG  LEU A 184      31.021  47.047  -5.945  1.00  0.68           C  
ATOM   2943  CD1 LEU A 184      32.259  47.505  -6.749  1.00  0.68           C  
ATOM   2944  CD2 LEU A 184      31.151  45.577  -5.493  1.00  0.68           C  
ATOM   2945  H   LEU A 184      28.410  48.499  -5.455  1.00  0.68           H  
ATOM   2946  HA  LEU A 184      29.581  46.685  -3.576  1.00  0.68           H  
ATOM   2947 1HB  LEU A 184      30.808  49.010  -5.073  1.00  0.68           H  
ATOM   2948 2HB  LEU A 184      31.741  47.882  -4.089  1.00  0.68           H  
ATOM   2949  HG  LEU A 184      30.144  47.143  -6.598  1.00  0.68           H  
ATOM   2950 1HD1 LEU A 184      32.387  46.874  -7.616  1.00  0.68           H  
ATOM   2951 2HD1 LEU A 184      32.128  48.539  -7.070  1.00  0.68           H  
ATOM   2952 3HD1 LEU A 184      33.137  47.422  -6.138  1.00  0.68           H  
ATOM   2953 1HD2 LEU A 184      31.263  44.937  -6.375  1.00  0.68           H  
ATOM   2954 2HD2 LEU A 184      32.016  45.466  -4.859  1.00  0.68           H  
ATOM   2955 3HD2 LEU A 184      30.257  45.281  -4.944  1.00  0.68           H  
ATOM   2956  N   LYS A 185      29.374  49.815  -2.517  1.00  0.66           N  
ATOM   2957  CA  LYS A 185      29.433  50.602  -1.290  1.00  0.66           C  
ATOM   2958  C   LYS A 185      28.478  50.037  -0.239  1.00  0.66           C  
ATOM   2959  O   LYS A 185      28.837  49.958   0.939  1.00  0.66           O  
ATOM   2960  CB  LYS A 185      29.127  52.072  -1.580  1.00  0.66           C  
ATOM   2961  CG  LYS A 185      30.248  52.798  -2.336  1.00  0.66           C  
ATOM   2962  CD  LYS A 185      29.867  54.231  -2.685  1.00  0.66           C  
ATOM   2963  CE  LYS A 185      30.977  54.914  -3.480  1.00  0.66           C  
ATOM   2964  NZ  LYS A 185      30.610  56.304  -3.878  1.00  0.66           N  
ATOM   2965  H   LYS A 185      29.058  50.265  -3.377  1.00  0.66           H  
ATOM   2966  HA  LYS A 185      30.443  50.539  -0.890  1.00  0.66           H  
ATOM   2967 1HB  LYS A 185      28.221  52.137  -2.187  1.00  0.66           H  
ATOM   2968 2HB  LYS A 185      28.939  52.601  -0.648  1.00  0.66           H  
ATOM   2969 1HG  LYS A 185      31.135  52.823  -1.704  1.00  0.66           H  
ATOM   2970 2HG  LYS A 185      30.497  52.257  -3.240  1.00  0.66           H  
ATOM   2971 1HD  LYS A 185      28.956  54.219  -3.289  1.00  0.66           H  
ATOM   2972 2HD  LYS A 185      29.677  54.795  -1.774  1.00  0.66           H  
ATOM   2973 1HE  LYS A 185      31.880  54.946  -2.873  1.00  0.66           H  
ATOM   2974 2HE  LYS A 185      31.177  54.330  -4.382  1.00  0.66           H  
ATOM   2975 1HZ  LYS A 185      31.370  56.714  -4.405  1.00  0.66           H  
ATOM   2976 2HZ  LYS A 185      29.780  56.276  -4.455  1.00  0.66           H  
ATOM   2977 3HZ  LYS A 185      30.431  56.859  -3.054  1.00  0.66           H  
ATOM   2978  N   ARG A 186      27.290  49.583  -0.663  1.00  0.65           N  
ATOM   2979  CA  ARG A 186      26.327  48.987   0.261  1.00  0.65           C  
ATOM   2980  C   ARG A 186      26.874  47.684   0.812  1.00  0.65           C  
ATOM   2981  O   ARG A 186      26.762  47.399   2.005  1.00  0.65           O  
ATOM   2982  CB  ARG A 186      25.002  48.705  -0.428  1.00  0.65           C  
ATOM   2983  CG  ARG A 186      23.948  48.023   0.449  1.00  0.65           C  
ATOM   2984  CD  ARG A 186      23.487  48.858   1.605  1.00  0.65           C  
ATOM   2985  NE  ARG A 186      22.432  48.171   2.353  1.00  0.65           N  
ATOM   2986  CZ  ARG A 186      21.942  48.544   3.559  1.00  0.65           C  
ATOM   2987  NH1 ARG A 186      22.397  49.622   4.168  1.00  0.65           N  
ATOM   2988  NH2 ARG A 186      20.992  47.814   4.124  1.00  0.65           N  
ATOM   2989  H   ARG A 186      27.033  49.686  -1.645  1.00  0.65           H  
ATOM   2990  HA  ARG A 186      26.157  49.680   1.083  1.00  0.65           H  
ATOM   2991 1HB  ARG A 186      24.585  49.635  -0.808  1.00  0.65           H  
ATOM   2992 2HB  ARG A 186      25.172  48.055  -1.286  1.00  0.65           H  
ATOM   2993 1HG  ARG A 186      23.077  47.774  -0.159  1.00  0.65           H  
ATOM   2994 2HG  ARG A 186      24.367  47.103   0.857  1.00  0.65           H  
ATOM   2995 1HD  ARG A 186      24.323  49.040   2.282  1.00  0.65           H  
ATOM   2996 2HD  ARG A 186      23.093  49.806   1.244  1.00  0.65           H  
ATOM   2997  HE  ARG A 186      22.021  47.330   1.916  1.00  0.65           H  
ATOM   2998 1HH1 ARG A 186      23.115  50.186   3.733  1.00  0.65           H  
ATOM   2999 2HH1 ARG A 186      22.017  49.890   5.064  1.00  0.65           H  
ATOM   3000 1HH2 ARG A 186      20.647  46.966   3.640  1.00  0.65           H  
ATOM   3001 2HH2 ARG A 186      20.614  48.065   5.023  1.00  0.65           H  
ATOM   3002  N   ALA A 187      27.480  46.882  -0.055  1.00  0.64           N  
ATOM   3003  CA  ALA A 187      28.054  45.626   0.377  1.00  0.64           C  
ATOM   3004  C   ALA A 187      29.144  45.876   1.410  1.00  0.64           C  
ATOM   3005  O   ALA A 187      29.262  45.127   2.386  1.00  0.64           O  
ATOM   3006  CB  ALA A 187      28.610  44.871  -0.801  1.00  0.64           C  
ATOM   3007  H   ALA A 187      27.536  47.152  -1.034  1.00  0.64           H  
ATOM   3008  HA  ALA A 187      27.269  45.034   0.845  1.00  0.64           H  
ATOM   3009 1HB  ALA A 187      29.008  43.949  -0.446  1.00  0.64           H  
ATOM   3010 2HB  ALA A 187      27.816  44.683  -1.524  1.00  0.64           H  
ATOM   3011 3HB  ALA A 187      29.396  45.456  -1.272  1.00  0.64           H  
ATOM   3012  N   ASN A 188      29.920  46.956   1.227  1.00  0.64           N  
ATOM   3013  CA  ASN A 188      30.983  47.256   2.167  1.00  0.64           C  
ATOM   3014  C   ASN A 188      30.380  47.793   3.449  1.00  0.64           C  
ATOM   3015  O   ASN A 188      30.835  47.444   4.536  1.00  0.64           O  
ATOM   3016  CB  ASN A 188      32.013  48.203   1.586  1.00  0.64           C  
ATOM   3017  CG  ASN A 188      33.255  48.206   2.452  1.00  0.64           C  
ATOM   3018  OD1 ASN A 188      33.792  47.114   2.721  1.00  0.64           O  
ATOM   3019  ND2 ASN A 188      33.708  49.355   2.870  1.00  0.64           N  
ATOM   3020  H   ASN A 188      29.803  47.534   0.394  1.00  0.64           H  
ATOM   3021  HA  ASN A 188      31.491  46.331   2.427  1.00  0.64           H  
ATOM   3022 1HB  ASN A 188      32.267  47.917   0.571  1.00  0.64           H  
ATOM   3023 2HB  ASN A 188      31.593  49.210   1.546  1.00  0.64           H  
ATOM   3024 1HD2 ASN A 188      34.543  49.408   3.446  1.00  0.64           H  
ATOM   3025 2HD2 ASN A 188      33.234  50.196   2.616  1.00  0.64           H  
ATOM   3026  N   PHE A 189      29.319  48.590   3.345  1.00  0.65           N  
ATOM   3027  CA  PHE A 189      28.656  49.072   4.543  1.00  0.65           C  
ATOM   3028  C   PHE A 189      28.238  47.888   5.387  1.00  0.65           C  
ATOM   3029  O   PHE A 189      28.559  47.826   6.583  1.00  0.65           O  
ATOM   3030  CB  PHE A 189      27.413  49.893   4.207  1.00  0.65           C  
ATOM   3031  CG  PHE A 189      26.595  50.224   5.407  1.00  0.65           C  
ATOM   3032  CD1 PHE A 189      26.916  51.279   6.237  1.00  0.65           C  
ATOM   3033  CD2 PHE A 189      25.491  49.438   5.719  1.00  0.65           C  
ATOM   3034  CE1 PHE A 189      26.147  51.551   7.353  1.00  0.65           C  
ATOM   3035  CE2 PHE A 189      24.726  49.700   6.825  1.00  0.65           C  
ATOM   3036  CZ  PHE A 189      25.052  50.762   7.647  1.00  0.65           C  
ATOM   3037  H   PHE A 189      28.985  48.883   2.430  1.00  0.65           H  
ATOM   3038  HA  PHE A 189      29.352  49.688   5.111  1.00  0.65           H  
ATOM   3039 1HB  PHE A 189      27.708  50.818   3.715  1.00  0.65           H  
ATOM   3040 2HB  PHE A 189      26.789  49.345   3.518  1.00  0.65           H  
ATOM   3041  HD1 PHE A 189      27.784  51.898   6.005  1.00  0.65           H  
ATOM   3042  HD2 PHE A 189      25.238  48.598   5.070  1.00  0.65           H  
ATOM   3043  HE1 PHE A 189      26.406  52.386   8.002  1.00  0.65           H  
ATOM   3044  HE2 PHE A 189      23.865  49.070   7.053  1.00  0.65           H  
ATOM   3045  HZ  PHE A 189      24.450  50.979   8.527  1.00  0.65           H  
ATOM   3046  N   LEU A 190      27.558  46.929   4.761  1.00  0.65           N  
ATOM   3047  CA  LEU A 190      27.089  45.759   5.465  1.00  0.65           C  
ATOM   3048  C   LEU A 190      28.250  44.984   6.049  1.00  0.65           C  
ATOM   3049  O   LEU A 190      28.198  44.559   7.190  1.00  0.65           O  
ATOM   3050  CB  LEU A 190      26.292  44.881   4.523  1.00  0.65           C  
ATOM   3051  CG  LEU A 190      24.965  45.428   4.063  1.00  0.65           C  
ATOM   3052  CD1 LEU A 190      24.423  44.532   2.978  1.00  0.65           C  
ATOM   3053  CD2 LEU A 190      24.012  45.483   5.235  1.00  0.65           C  
ATOM   3054  H   LEU A 190      27.350  47.031   3.765  1.00  0.65           H  
ATOM   3055  HA  LEU A 190      26.441  46.089   6.283  1.00  0.65           H  
ATOM   3056 1HB  LEU A 190      26.895  44.728   3.631  1.00  0.65           H  
ATOM   3057 2HB  LEU A 190      26.117  43.922   4.991  1.00  0.65           H  
ATOM   3058  HG  LEU A 190      25.099  46.426   3.649  1.00  0.65           H  
ATOM   3059 1HD1 LEU A 190      23.478  44.923   2.636  1.00  0.65           H  
ATOM   3060 2HD1 LEU A 190      25.124  44.504   2.149  1.00  0.65           H  
ATOM   3061 3HD1 LEU A 190      24.280  43.531   3.370  1.00  0.65           H  
ATOM   3062 1HD2 LEU A 190      23.048  45.868   4.905  1.00  0.65           H  
ATOM   3063 2HD2 LEU A 190      23.884  44.477   5.629  1.00  0.65           H  
ATOM   3064 3HD2 LEU A 190      24.417  46.133   6.012  1.00  0.65           H  
ATOM   3065  N   SER A 191      29.350  44.856   5.311  1.00  0.67           N  
ATOM   3066  CA  SER A 191      30.492  44.144   5.863  1.00  0.67           C  
ATOM   3067  C   SER A 191      30.989  44.833   7.150  1.00  0.67           C  
ATOM   3068  O   SER A 191      31.286  44.163   8.152  1.00  0.67           O  
ATOM   3069  CB  SER A 191      31.598  44.015   4.829  1.00  0.67           C  
ATOM   3070  OG  SER A 191      32.702  43.318   5.349  1.00  0.67           O  
ATOM   3071  H   SER A 191      29.387  45.209   4.355  1.00  0.67           H  
ATOM   3072  HA  SER A 191      30.163  43.142   6.123  1.00  0.67           H  
ATOM   3073 1HB  SER A 191      31.211  43.492   3.960  1.00  0.67           H  
ATOM   3074 2HB  SER A 191      31.916  45.004   4.499  1.00  0.67           H  
ATOM   3075  HG  SER A 191      33.316  44.016   5.677  1.00  0.67           H  
ATOM   3076  N   THR A 192      31.038  46.170   7.157  1.00  0.70           N  
ATOM   3077  CA  THR A 192      31.512  46.866   8.349  1.00  0.70           C  
ATOM   3078  C   THR A 192      30.472  46.874   9.483  1.00  0.70           C  
ATOM   3079  O   THR A 192      30.835  46.960  10.656  1.00  0.70           O  
ATOM   3080  CB  THR A 192      31.937  48.312   8.027  1.00  0.70           C  
ATOM   3081  OG1 THR A 192      30.817  49.067   7.537  1.00  0.70           O  
ATOM   3082  CG2 THR A 192      33.045  48.294   6.995  1.00  0.70           C  
ATOM   3083  H   THR A 192      30.785  46.693   6.316  1.00  0.70           H  
ATOM   3084  HA  THR A 192      32.394  46.350   8.703  1.00  0.70           H  
ATOM   3085  HB  THR A 192      32.310  48.790   8.928  1.00  0.70           H  
ATOM   3086  HG1 THR A 192      30.167  48.471   7.106  1.00  0.70           H  
ATOM   3087 1HG2 THR A 192      33.360  49.311   6.769  1.00  0.70           H  
ATOM   3088 2HG2 THR A 192      33.874  47.739   7.401  1.00  0.70           H  
ATOM   3089 3HG2 THR A 192      32.700  47.815   6.085  1.00  0.70           H  
ATOM   3090  N   LYS A 193      29.190  46.710   9.155  1.00  0.73           N  
ATOM   3091  CA  LYS A 193      28.142  46.668  10.174  1.00  0.73           C  
ATOM   3092  C   LYS A 193      28.009  45.267  10.792  1.00  0.73           C  
ATOM   3093  O   LYS A 193      27.809  45.120  11.999  1.00  0.73           O  
ATOM   3094  CB  LYS A 193      26.793  47.084   9.588  1.00  0.73           C  
ATOM   3095  CG  LYS A 193      25.674  47.147  10.624  1.00  0.73           C  
ATOM   3096  CD  LYS A 193      24.359  47.628  10.031  1.00  0.73           C  
ATOM   3097  CE  LYS A 193      23.277  47.716  11.112  1.00  0.73           C  
ATOM   3098  NZ  LYS A 193      21.937  48.018  10.543  1.00  0.73           N  
ATOM   3099  H   LYS A 193      28.934  46.679   8.170  1.00  0.73           H  
ATOM   3100  HA  LYS A 193      28.407  47.363  10.970  1.00  0.73           H  
ATOM   3101 1HB  LYS A 193      26.886  48.063   9.108  1.00  0.73           H  
ATOM   3102 2HB  LYS A 193      26.501  46.370   8.815  1.00  0.73           H  
ATOM   3103 1HG  LYS A 193      25.526  46.149  11.041  1.00  0.73           H  
ATOM   3104 2HG  LYS A 193      25.965  47.818  11.430  1.00  0.73           H  
ATOM   3105 1HD  LYS A 193      24.499  48.606   9.592  1.00  0.73           H  
ATOM   3106 2HD  LYS A 193      24.025  46.935   9.251  1.00  0.73           H  
ATOM   3107 1HE  LYS A 193      23.226  46.769  11.646  1.00  0.73           H  
ATOM   3108 2HE  LYS A 193      23.546  48.505  11.811  1.00  0.73           H  
ATOM   3109 1HZ  LYS A 193      21.253  48.061  11.275  1.00  0.73           H  
ATOM   3110 2HZ  LYS A 193      21.950  48.883  10.042  1.00  0.73           H  
ATOM   3111 3HZ  LYS A 193      21.697  47.251   9.907  1.00  0.73           H  
ATOM   3112  N   LEU A 194      28.095  44.247   9.937  1.00  0.77           N  
ATOM   3113  CA  LEU A 194      27.930  42.841  10.289  1.00  0.77           C  
ATOM   3114  C   LEU A 194      29.215  42.188  10.768  1.00  0.77           C  
ATOM   3115  O   LEU A 194      29.201  41.383  11.694  1.00  0.77           O  
ATOM   3116  CB  LEU A 194      27.515  42.070   9.034  1.00  0.77           C  
ATOM   3117  CG  LEU A 194      26.199  42.429   8.397  1.00  0.77           C  
ATOM   3118  CD1 LEU A 194      26.122  41.746   7.054  1.00  0.77           C  
ATOM   3119  CD2 LEU A 194      25.086  41.963   9.283  1.00  0.77           C  
ATOM   3120  H   LEU A 194      28.257  44.461   8.963  1.00  0.77           H  
ATOM   3121  HA  LEU A 194      27.175  42.761  11.068  1.00  0.77           H  
ATOM   3122 1HB  LEU A 194      28.286  42.219   8.281  1.00  0.77           H  
ATOM   3123 2HB  LEU A 194      27.486  41.011   9.279  1.00  0.77           H  
ATOM   3124  HG  LEU A 194      26.129  43.508   8.246  1.00  0.77           H  
ATOM   3125 1HD1 LEU A 194      25.179  41.991   6.573  1.00  0.77           H  
ATOM   3126 2HD1 LEU A 194      26.946  42.088   6.429  1.00  0.77           H  
ATOM   3127 3HD1 LEU A 194      26.203  40.679   7.191  1.00  0.77           H  
ATOM   3128 1HD2 LEU A 194      24.140  42.194   8.835  1.00  0.77           H  
ATOM   3129 2HD2 LEU A 194      25.165  40.895   9.417  1.00  0.77           H  
ATOM   3130 3HD2 LEU A 194      25.155  42.459  10.253  1.00  0.77           H  
ATOM   3131  N   PHE A 195      30.326  42.495  10.108  1.00  0.80           N  
ATOM   3132  CA  PHE A 195      31.570  41.821  10.419  1.00  0.80           C  
ATOM   3133  C   PHE A 195      32.667  42.770  10.903  1.00  0.80           C  
ATOM   3134  O   PHE A 195      33.713  42.344  11.384  1.00  0.80           O  
ATOM   3135  CB  PHE A 195      32.018  41.064   9.183  1.00  0.80           C  
ATOM   3136  CG  PHE A 195      30.943  40.142   8.664  1.00  0.80           C  
ATOM   3137  CD1 PHE A 195      30.432  40.340   7.397  1.00  0.80           C  
ATOM   3138  CD2 PHE A 195      30.394  39.126   9.448  1.00  0.80           C  
ATOM   3139  CE1 PHE A 195      29.441  39.543   6.907  1.00  0.80           C  
ATOM   3140  CE2 PHE A 195      29.402  38.322   8.958  1.00  0.80           C  
ATOM   3141  CZ  PHE A 195      28.932  38.532   7.680  1.00  0.80           C  
ATOM   3142  H   PHE A 195      30.326  43.172   9.357  1.00  0.80           H  
ATOM   3143  HA  PHE A 195      31.378  41.106  11.219  1.00  0.80           H  
ATOM   3144 1HB  PHE A 195      32.264  41.776   8.394  1.00  0.80           H  
ATOM   3145 2HB  PHE A 195      32.891  40.505   9.385  1.00  0.80           H  
ATOM   3146  HD1 PHE A 195      30.842  41.137   6.790  1.00  0.80           H  
ATOM   3147  HD2 PHE A 195      30.762  38.975  10.457  1.00  0.80           H  
ATOM   3148  HE1 PHE A 195      29.059  39.715   5.900  1.00  0.80           H  
ATOM   3149  HE2 PHE A 195      28.991  37.525   9.574  1.00  0.80           H  
ATOM   3150  HZ  PHE A 195      28.162  37.905   7.283  1.00  0.80           H  
ATOM   3151  N   GLY A 196      32.473  44.068  10.702  1.00  0.82           N  
ATOM   3152  CA  GLY A 196      33.471  45.047  11.117  1.00  0.82           C  
ATOM   3153  C   GLY A 196      34.644  45.094  10.158  1.00  0.82           C  
ATOM   3154  O   GLY A 196      35.704  45.646  10.482  1.00  0.82           O  
ATOM   3155  H   GLY A 196      31.627  44.374  10.239  1.00  0.82           H  
ATOM   3156 1HA  GLY A 196      33.015  46.032  11.189  1.00  0.82           H  
ATOM   3157 2HA  GLY A 196      33.827  44.792  12.114  1.00  0.82           H  
ATOM   3158  N   ILE A 197      34.476  44.489   8.984  1.00  0.83           N  
ATOM   3159  CA  ILE A 197      35.585  44.431   8.055  1.00  0.83           C  
ATOM   3160  C   ILE A 197      35.409  45.371   6.876  1.00  0.83           C  
ATOM   3161  O   ILE A 197      34.504  45.220   6.052  1.00  0.83           O  
ATOM   3162  CB  ILE A 197      35.828  42.998   7.555  1.00  0.83           C  
ATOM   3163  CG1 ILE A 197      35.980  42.034   8.735  1.00  0.83           C  
ATOM   3164  CG2 ILE A 197      37.116  42.990   6.755  1.00  0.83           C  
ATOM   3165  CD1 ILE A 197      37.106  42.391   9.653  1.00  0.83           C  
ATOM   3166  H   ILE A 197      33.560  44.102   8.755  1.00  0.83           H  
ATOM   3167  HA  ILE A 197      36.487  44.739   8.578  1.00  0.83           H  
ATOM   3168  HB  ILE A 197      34.993  42.658   6.939  1.00  0.83           H  
ATOM   3169 1HG1 ILE A 197      35.061  42.019   9.304  1.00  0.83           H  
ATOM   3170 2HG1 ILE A 197      36.161  41.036   8.350  1.00  0.83           H  
ATOM   3171 1HG2 ILE A 197      37.326  41.986   6.411  1.00  0.83           H  
ATOM   3172 2HG2 ILE A 197      37.025  43.665   5.901  1.00  0.83           H  
ATOM   3173 3HG2 ILE A 197      37.936  43.325   7.390  1.00  0.83           H  
ATOM   3174 1HD1 ILE A 197      37.178  41.686  10.465  1.00  0.83           H  
ATOM   3175 2HD1 ILE A 197      38.039  42.389   9.095  1.00  0.83           H  
ATOM   3176 3HD1 ILE A 197      36.929  43.370  10.058  1.00  0.83           H  
ATOM   3177  N   ASN A 198      36.310  46.340   6.801  1.00  0.81           N  
ATOM   3178  CA  ASN A 198      36.317  47.360   5.761  1.00  0.81           C  
ATOM   3179  C   ASN A 198      37.117  46.803   4.599  1.00  0.81           C  
ATOM   3180  O   ASN A 198      38.329  46.615   4.719  1.00  0.81           O  
ATOM   3181  CB  ASN A 198      36.910  48.645   6.310  1.00  0.81           C  
ATOM   3182  CG  ASN A 198      36.873  49.850   5.372  1.00  0.81           C  
ATOM   3183  OD1 ASN A 198      36.138  49.936   4.376  1.00  0.81           O  
ATOM   3184  ND2 ASN A 198      37.688  50.828   5.709  1.00  0.81           N  
ATOM   3185  H   ASN A 198      37.022  46.380   7.516  1.00  0.81           H  
ATOM   3186  HA  ASN A 198      35.301  47.538   5.405  1.00  0.81           H  
ATOM   3187 1HB  ASN A 198      36.385  48.911   7.227  1.00  0.81           H  
ATOM   3188 2HB  ASN A 198      37.949  48.460   6.580  1.00  0.81           H  
ATOM   3189 1HD2 ASN A 198      37.726  51.658   5.152  1.00  0.81           H  
ATOM   3190 2HD2 ASN A 198      38.268  50.740   6.518  1.00  0.81           H  
ATOM   3191  N   GLY A 199      36.431  46.416   3.531  1.00  0.80           N  
ATOM   3192  CA  GLY A 199      37.102  45.746   2.433  1.00  0.80           C  
ATOM   3193  C   GLY A 199      37.726  46.753   1.485  1.00  0.80           C  
ATOM   3194  O   GLY A 199      37.728  47.957   1.748  1.00  0.80           O  
ATOM   3195  H   GLY A 199      35.434  46.608   3.462  1.00  0.80           H  
ATOM   3196 1HA  GLY A 199      37.873  45.081   2.822  1.00  0.80           H  
ATOM   3197 2HA  GLY A 199      36.392  45.121   1.895  1.00  0.80           H  
ATOM   3198  N   LYS A 200      38.226  46.261   0.365  1.00  0.79           N  
ATOM   3199  CA  LYS A 200      38.899  47.111  -0.606  1.00  0.79           C  
ATOM   3200  C   LYS A 200      38.290  47.011  -1.985  1.00  0.79           C  
ATOM   3201  O   LYS A 200      37.958  45.919  -2.448  1.00  0.79           O  
ATOM   3202  CB  LYS A 200      40.384  46.738  -0.681  1.00  0.79           C  
ATOM   3203  CG  LYS A 200      41.198  47.553  -1.686  1.00  0.79           C  
ATOM   3204  CD  LYS A 200      42.661  47.150  -1.676  1.00  0.79           C  
ATOM   3205  CE  LYS A 200      43.453  47.947  -2.703  1.00  0.79           C  
ATOM   3206  NZ  LYS A 200      44.899  47.578  -2.699  1.00  0.79           N  
ATOM   3207  H   LYS A 200      38.172  45.252   0.225  1.00  0.79           H  
ATOM   3208  HA  LYS A 200      38.812  48.149  -0.281  1.00  0.79           H  
ATOM   3209 1HB  LYS A 200      40.837  46.862   0.303  1.00  0.79           H  
ATOM   3210 2HB  LYS A 200      40.477  45.684  -0.955  1.00  0.79           H  
ATOM   3211 1HG  LYS A 200      40.812  47.396  -2.691  1.00  0.79           H  
ATOM   3212 2HG  LYS A 200      41.117  48.612  -1.451  1.00  0.79           H  
ATOM   3213 1HD  LYS A 200      43.082  47.320  -0.685  1.00  0.79           H  
ATOM   3214 2HD  LYS A 200      42.742  46.088  -1.912  1.00  0.79           H  
ATOM   3215 1HE  LYS A 200      43.040  47.757  -3.696  1.00  0.79           H  
ATOM   3216 2HE  LYS A 200      43.359  49.009  -2.480  1.00  0.79           H  
ATOM   3217 1HZ  LYS A 200      45.390  48.126  -3.392  1.00  0.79           H  
ATOM   3218 2HZ  LYS A 200      45.292  47.761  -1.786  1.00  0.79           H  
ATOM   3219 3HZ  LYS A 200      44.998  46.596  -2.916  1.00  0.79           H  
ATOM   3220  N   ILE A 201      38.133  48.149  -2.656  1.00  0.79           N  
ATOM   3221  CA  ILE A 201      37.630  48.084  -4.016  1.00  0.79           C  
ATOM   3222  C   ILE A 201      38.808  47.901  -4.954  1.00  0.79           C  
ATOM   3223  O   ILE A 201      39.763  48.682  -4.948  1.00  0.79           O  
ATOM   3224  CB  ILE A 201      36.803  49.309  -4.432  1.00  0.79           C  
ATOM   3225  CG1 ILE A 201      35.628  49.513  -3.467  1.00  0.79           C  
ATOM   3226  CG2 ILE A 201      36.259  49.076  -5.875  1.00  0.79           C  
ATOM   3227  CD1 ILE A 201      34.697  48.337  -3.423  1.00  0.79           C  
ATOM   3228  H   ILE A 201      38.385  49.034  -2.239  1.00  0.79           H  
ATOM   3229  HA  ILE A 201      36.984  47.223  -4.100  1.00  0.79           H  
ATOM   3230  HB  ILE A 201      37.422  50.204  -4.410  1.00  0.79           H  
ATOM   3231 1HG1 ILE A 201      36.016  49.686  -2.462  1.00  0.79           H  
ATOM   3232 2HG1 ILE A 201      35.061  50.392  -3.778  1.00  0.79           H  
ATOM   3233 1HG2 ILE A 201      35.667  49.931  -6.187  1.00  0.79           H  
ATOM   3234 2HG2 ILE A 201      37.092  48.942  -6.565  1.00  0.79           H  
ATOM   3235 3HG2 ILE A 201      35.637  48.177  -5.886  1.00  0.79           H  
ATOM   3236 1HD1 ILE A 201      33.882  48.533  -2.727  1.00  0.79           H  
ATOM   3237 2HD1 ILE A 201      34.299  48.161  -4.404  1.00  0.79           H  
ATOM   3238 3HD1 ILE A 201      35.250  47.477  -3.104  1.00  0.79           H  
ATOM   3239  N   VAL A 202      38.737  46.835  -5.723  1.00  0.82           N  
ATOM   3240  CA  VAL A 202      39.773  46.427  -6.641  1.00  0.82           C  
ATOM   3241  C   VAL A 202      39.238  46.439  -8.056  1.00  0.82           C  
ATOM   3242  O   VAL A 202      38.116  46.000  -8.308  1.00  0.82           O  
ATOM   3243  CB  VAL A 202      40.267  45.019  -6.264  1.00  0.82           C  
ATOM   3244  CG1 VAL A 202      41.323  44.534  -7.241  1.00  0.82           C  
ATOM   3245  CG2 VAL A 202      40.811  45.058  -4.825  1.00  0.82           C  
ATOM   3246  H   VAL A 202      37.904  46.261  -5.640  1.00  0.82           H  
ATOM   3247  HA  VAL A 202      40.605  47.128  -6.570  1.00  0.82           H  
ATOM   3248  HB  VAL A 202      39.433  44.324  -6.321  1.00  0.82           H  
ATOM   3249 1HG1 VAL A 202      41.646  43.534  -6.957  1.00  0.82           H  
ATOM   3250 2HG1 VAL A 202      40.909  44.502  -8.251  1.00  0.82           H  
ATOM   3251 3HG1 VAL A 202      42.176  45.211  -7.221  1.00  0.82           H  
ATOM   3252 1HG2 VAL A 202      41.151  44.079  -4.536  1.00  0.82           H  
ATOM   3253 2HG2 VAL A 202      41.642  45.757  -4.774  1.00  0.82           H  
ATOM   3254 3HG2 VAL A 202      40.024  45.377  -4.142  1.00  0.82           H  
ATOM   3255  N   GLN A 203      40.000  47.005  -8.981  1.00  0.86           N  
ATOM   3256  CA  GLN A 203      39.532  47.042 -10.357  1.00  0.86           C  
ATOM   3257  C   GLN A 203      40.337  46.140 -11.274  1.00  0.86           C  
ATOM   3258  O   GLN A 203      41.566  46.223 -11.335  1.00  0.86           O  
ATOM   3259  CB  GLN A 203      39.543  48.476 -10.891  1.00  0.86           C  
ATOM   3260  CG  GLN A 203      39.020  48.605 -12.313  1.00  0.86           C  
ATOM   3261  CD  GLN A 203      38.940  50.038 -12.796  1.00  0.86           C  
ATOM   3262  OE1 GLN A 203      38.777  50.973 -12.004  1.00  0.86           O  
ATOM   3263  NE2 GLN A 203      39.053  50.226 -14.106  1.00  0.86           N  
ATOM   3264  H   GLN A 203      40.906  47.380  -8.737  1.00  0.86           H  
ATOM   3265  HA  GLN A 203      38.508  46.685 -10.388  1.00  0.86           H  
ATOM   3266 1HB  GLN A 203      38.932  49.108 -10.248  1.00  0.86           H  
ATOM   3267 2HB  GLN A 203      40.558  48.866 -10.870  1.00  0.86           H  
ATOM   3268 1HG  GLN A 203      39.705  48.076 -12.973  1.00  0.86           H  
ATOM   3269 2HG  GLN A 203      38.029  48.150 -12.377  1.00  0.86           H  
ATOM   3270 1HE2 GLN A 203      39.010  51.148 -14.487  1.00  0.86           H  
ATOM   3271 2HE2 GLN A 203      39.186  49.439 -14.716  1.00  0.86           H  
ATOM   3272  N   GLU A 204      39.616  45.298 -12.002  1.00  0.88           N  
ATOM   3273  CA  GLU A 204      40.175  44.400 -12.993  1.00  0.88           C  
ATOM   3274  C   GLU A 204      39.909  45.029 -14.345  1.00  0.88           C  
ATOM   3275  O   GLU A 204      39.203  46.032 -14.427  1.00  0.88           O  
ATOM   3276  CB  GLU A 204      39.548  43.000 -12.919  1.00  0.88           C  
ATOM   3277  CG  GLU A 204      39.763  42.270 -11.590  1.00  0.88           C  
ATOM   3278  CD  GLU A 204      39.239  40.840 -11.595  1.00  0.88           C  
ATOM   3279  OE1 GLU A 204      38.702  40.425 -12.598  1.00  0.88           O  
ATOM   3280  OE2 GLU A 204      39.379  40.166 -10.593  1.00  0.88           O  
ATOM   3281  H   GLU A 204      38.606  45.257 -11.859  1.00  0.88           H  
ATOM   3282  HA  GLU A 204      41.253  44.321 -12.846  1.00  0.88           H  
ATOM   3283 1HB  GLU A 204      38.475  43.082 -13.081  1.00  0.88           H  
ATOM   3284 2HB  GLU A 204      39.949  42.375 -13.714  1.00  0.88           H  
ATOM   3285 1HG  GLU A 204      40.828  42.261 -11.361  1.00  0.88           H  
ATOM   3286 2HG  GLU A 204      39.255  42.833 -10.804  1.00  0.88           H  
ATOM   3287  N   ARG A 205      40.445  44.446 -15.407  1.00  0.89           N  
ATOM   3288  CA  ARG A 205      40.230  44.969 -16.755  1.00  0.89           C  
ATOM   3289  C   ARG A 205      38.758  45.247 -17.098  1.00  0.89           C  
ATOM   3290  O   ARG A 205      38.461  46.235 -17.772  1.00  0.89           O  
ATOM   3291  CB  ARG A 205      40.785  43.999 -17.785  1.00  0.89           C  
ATOM   3292  CG  ARG A 205      40.623  44.445 -19.235  1.00  0.89           C  
ATOM   3293  CD  ARG A 205      41.150  43.431 -20.202  1.00  0.89           C  
ATOM   3294  NE  ARG A 205      40.401  42.177 -20.157  1.00  0.89           N  
ATOM   3295  CZ  ARG A 205      40.775  41.038 -20.774  1.00  0.89           C  
ATOM   3296  NH1 ARG A 205      41.881  41.011 -21.486  1.00  0.89           N  
ATOM   3297  NH2 ARG A 205      40.036  39.945 -20.668  1.00  0.89           N  
ATOM   3298  H   ARG A 205      41.020  43.625 -15.279  1.00  0.89           H  
ATOM   3299  HA  ARG A 205      40.779  45.907 -16.838  1.00  0.89           H  
ATOM   3300 1HB  ARG A 205      41.847  43.843 -17.604  1.00  0.89           H  
ATOM   3301 2HB  ARG A 205      40.288  43.035 -17.683  1.00  0.89           H  
ATOM   3302 1HG  ARG A 205      39.568  44.609 -19.448  1.00  0.89           H  
ATOM   3303 2HG  ARG A 205      41.169  45.375 -19.388  1.00  0.89           H  
ATOM   3304 1HD  ARG A 205      41.084  43.829 -21.214  1.00  0.89           H  
ATOM   3305 2HD  ARG A 205      42.191  43.213 -19.967  1.00  0.89           H  
ATOM   3306  HE  ARG A 205      39.546  42.160 -19.618  1.00  0.89           H  
ATOM   3307 1HH1 ARG A 205      42.449  41.843 -21.570  1.00  0.89           H  
ATOM   3308 2HH1 ARG A 205      42.163  40.159 -21.950  1.00  0.89           H  
ATOM   3309 1HH2 ARG A 205      39.186  39.953 -20.119  1.00  0.89           H  
ATOM   3310 2HH2 ARG A 205      40.323  39.096 -21.133  1.00  0.89           H  
ATOM   3311  N   THR A 206      37.846  44.364 -16.675  1.00  0.86           N  
ATOM   3312  CA  THR A 206      36.435  44.519 -17.027  1.00  0.86           C  
ATOM   3313  C   THR A 206      35.464  44.747 -15.853  1.00  0.86           C  
ATOM   3314  O   THR A 206      34.294  45.079 -16.087  1.00  0.86           O  
ATOM   3315  CB  THR A 206      35.959  43.290 -17.820  1.00  0.86           C  
ATOM   3316  OG1 THR A 206      36.100  42.115 -17.008  1.00  0.86           O  
ATOM   3317  CG2 THR A 206      36.789  43.125 -19.085  1.00  0.86           C  
ATOM   3318  H   THR A 206      38.144  43.579 -16.116  1.00  0.86           H  
ATOM   3319  HA  THR A 206      36.350  45.388 -17.680  1.00  0.86           H  
ATOM   3320  HB  THR A 206      34.910  43.417 -18.084  1.00  0.86           H  
ATOM   3321  HG1 THR A 206      35.658  42.257 -16.163  1.00  0.86           H  
ATOM   3322 1HG2 THR A 206      36.442  42.254 -19.637  1.00  0.86           H  
ATOM   3323 2HG2 THR A 206      36.687  44.015 -19.706  1.00  0.86           H  
ATOM   3324 3HG2 THR A 206      37.825  42.988 -18.817  1.00  0.86           H  
ATOM   3325  N   VAL A 207      35.908  44.518 -14.615  1.00  0.81           N  
ATOM   3326  CA  VAL A 207      34.983  44.604 -13.483  1.00  0.81           C  
ATOM   3327  C   VAL A 207      35.600  45.091 -12.167  1.00  0.81           C  
ATOM   3328  O   VAL A 207      36.715  44.710 -11.808  1.00  0.81           O  
ATOM   3329  CB  VAL A 207      34.353  43.205 -13.272  1.00  0.81           C  
ATOM   3330  CG1 VAL A 207      35.457  42.213 -12.917  1.00  0.81           C  
ATOM   3331  CG2 VAL A 207      33.270  43.225 -12.179  1.00  0.81           C  
ATOM   3332  H   VAL A 207      36.878  44.284 -14.468  1.00  0.81           H  
ATOM   3333  HA  VAL A 207      34.198  45.296 -13.756  1.00  0.81           H  
ATOM   3334  HB  VAL A 207      33.900  42.887 -14.210  1.00  0.81           H  
ATOM   3335 1HG1 VAL A 207      35.032  41.217 -12.797  1.00  0.81           H  
ATOM   3336 2HG1 VAL A 207      36.206  42.189 -13.708  1.00  0.81           H  
ATOM   3337 3HG1 VAL A 207      35.933  42.518 -11.984  1.00  0.81           H  
ATOM   3338 1HG2 VAL A 207      32.842  42.234 -12.080  1.00  0.81           H  
ATOM   3339 2HG2 VAL A 207      33.701  43.506 -11.247  1.00  0.81           H  
ATOM   3340 3HG2 VAL A 207      32.484  43.933 -12.448  1.00  0.81           H  
ATOM   3341  N   LYS A 208      34.834  45.892 -11.429  1.00  0.75           N  
ATOM   3342  CA  LYS A 208      35.214  46.308 -10.080  1.00  0.75           C  
ATOM   3343  C   LYS A 208      34.688  45.334  -9.041  1.00  0.75           C  
ATOM   3344  O   LYS A 208      33.620  44.739  -9.217  1.00  0.75           O  
ATOM   3345  CB  LYS A 208      34.709  47.706  -9.737  1.00  0.75           C  
ATOM   3346  CG  LYS A 208      35.339  48.824 -10.530  1.00  0.75           C  
ATOM   3347  CD  LYS A 208      34.909  50.184  -9.984  1.00  0.75           C  
ATOM   3348  CE  LYS A 208      35.569  51.312 -10.753  1.00  0.75           C  
ATOM   3349  NZ  LYS A 208      35.279  52.647 -10.164  1.00  0.75           N  
ATOM   3350  H   LYS A 208      33.954  46.202 -11.823  1.00  0.75           H  
ATOM   3351  HA  LYS A 208      36.296  46.308 -10.008  1.00  0.75           H  
ATOM   3352 1HB  LYS A 208      33.626  47.745  -9.895  1.00  0.75           H  
ATOM   3353 2HB  LYS A 208      34.891  47.901  -8.679  1.00  0.75           H  
ATOM   3354 1HG  LYS A 208      36.421  48.745 -10.468  1.00  0.75           H  
ATOM   3355 2HG  LYS A 208      35.042  48.744 -11.577  1.00  0.75           H  
ATOM   3356 1HD  LYS A 208      33.822  50.287 -10.061  1.00  0.75           H  
ATOM   3357 2HD  LYS A 208      35.191  50.258  -8.935  1.00  0.75           H  
ATOM   3358 1HE  LYS A 208      36.637  51.158 -10.746  1.00  0.75           H  
ATOM   3359 2HE  LYS A 208      35.215  51.296 -11.783  1.00  0.75           H  
ATOM   3360 1HZ  LYS A 208      35.739  53.360 -10.702  1.00  0.75           H  
ATOM   3361 2HZ  LYS A 208      34.277  52.855 -10.146  1.00  0.75           H  
ATOM   3362 3HZ  LYS A 208      35.619  52.675  -9.220  1.00  0.75           H  
ATOM   3363  N   ALA A 209      35.411  45.193  -7.941  1.00  0.71           N  
ATOM   3364  CA  ALA A 209      34.938  44.295  -6.910  1.00  0.71           C  
ATOM   3365  C   ALA A 209      35.342  44.698  -5.520  1.00  0.71           C  
ATOM   3366  O   ALA A 209      36.367  45.342  -5.319  1.00  0.71           O  
ATOM   3367  CB  ALA A 209      35.487  42.919  -7.184  1.00  0.71           C  
ATOM   3368  H   ALA A 209      36.313  45.659  -7.862  1.00  0.71           H  
ATOM   3369  HA  ALA A 209      33.852  44.283  -6.951  1.00  0.71           H  
ATOM   3370 1HB  ALA A 209      35.110  42.211  -6.446  1.00  0.71           H  
ATOM   3371 2HB  ALA A 209      35.169  42.641  -8.158  1.00  0.71           H  
ATOM   3372 3HB  ALA A 209      36.574  42.943  -7.146  1.00  0.71           H  
ATOM   3373  N   LEU A 210      34.548  44.265  -4.556  1.00  0.70           N  
ATOM   3374  CA  LEU A 210      34.867  44.470  -3.155  1.00  0.70           C  
ATOM   3375  C   LEU A 210      35.478  43.226  -2.580  1.00  0.70           C  
ATOM   3376  O   LEU A 210      34.848  42.170  -2.595  1.00  0.70           O  
ATOM   3377  CB  LEU A 210      33.611  44.796  -2.360  1.00  0.70           C  
ATOM   3378  CG  LEU A 210      33.796  44.912  -0.870  1.00  0.70           C  
ATOM   3379  CD1 LEU A 210      34.686  46.093  -0.541  1.00  0.70           C  
ATOM   3380  CD2 LEU A 210      32.436  45.021  -0.233  1.00  0.70           C  
ATOM   3381  H   LEU A 210      33.711  43.743  -4.821  1.00  0.70           H  
ATOM   3382  HA  LEU A 210      35.588  45.274  -3.066  1.00  0.70           H  
ATOM   3383 1HB  LEU A 210      33.213  45.744  -2.711  1.00  0.70           H  
ATOM   3384 2HB  LEU A 210      32.866  44.024  -2.548  1.00  0.70           H  
ATOM   3385  HG  LEU A 210      34.300  44.026  -0.500  1.00  0.70           H  
ATOM   3386 1HD1 LEU A 210      34.816  46.156   0.525  1.00  0.70           H  
ATOM   3387 2HD1 LEU A 210      35.652  45.962  -1.019  1.00  0.70           H  
ATOM   3388 3HD1 LEU A 210      34.226  47.004  -0.892  1.00  0.70           H  
ATOM   3389 1HD2 LEU A 210      32.556  45.084   0.843  1.00  0.70           H  
ATOM   3390 2HD2 LEU A 210      31.930  45.911  -0.607  1.00  0.70           H  
ATOM   3391 3HD2 LEU A 210      31.845  44.142  -0.480  1.00  0.70           H  
ATOM   3392  N   LEU A 211      36.713  43.336  -2.107  1.00  0.73           N  
ATOM   3393  CA  LEU A 211      37.409  42.198  -1.531  1.00  0.73           C  
ATOM   3394  C   LEU A 211      37.542  42.326  -0.024  1.00  0.73           C  
ATOM   3395  O   LEU A 211      37.949  43.370   0.506  1.00  0.73           O  
ATOM   3396  CB  LEU A 211      38.787  42.018  -2.183  1.00  0.73           C  
ATOM   3397  CG  LEU A 211      38.816  41.196  -3.526  1.00  0.73           C  
ATOM   3398  CD1 LEU A 211      38.044  41.918  -4.636  1.00  0.73           C  
ATOM   3399  CD2 LEU A 211      40.241  40.987  -3.938  1.00  0.73           C  
ATOM   3400  H   LEU A 211      37.182  44.241  -2.160  1.00  0.73           H  
ATOM   3401  HA  LEU A 211      36.829  41.297  -1.732  1.00  0.73           H  
ATOM   3402 1HB  LEU A 211      39.206  43.008  -2.386  1.00  0.73           H  
ATOM   3403 2HB  LEU A 211      39.435  41.511  -1.469  1.00  0.73           H  
ATOM   3404  HG  LEU A 211      38.359  40.232  -3.366  1.00  0.73           H  
ATOM   3405 1HD1 LEU A 211      38.086  41.324  -5.553  1.00  0.73           H  
ATOM   3406 2HD1 LEU A 211      37.022  42.040  -4.358  1.00  0.73           H  
ATOM   3407 3HD1 LEU A 211      38.484  42.889  -4.812  1.00  0.73           H  
ATOM   3408 1HD2 LEU A 211      40.272  40.402  -4.857  1.00  0.73           H  
ATOM   3409 2HD2 LEU A 211      40.717  41.937  -4.101  1.00  0.73           H  
ATOM   3410 3HD2 LEU A 211      40.761  40.457  -3.159  1.00  0.73           H  
ATOM   3411  N   ILE A 212      37.188  41.253   0.664  1.00  0.78           N  
ATOM   3412  CA  ILE A 212      37.254  41.146   2.106  1.00  0.78           C  
ATOM   3413  C   ILE A 212      38.227  39.999   2.417  1.00  0.78           C  
ATOM   3414  O   ILE A 212      38.001  38.860   2.009  1.00  0.78           O  
ATOM   3415  CB  ILE A 212      35.853  40.846   2.666  1.00  0.78           C  
ATOM   3416  CG1 ILE A 212      34.820  41.899   2.198  1.00  0.78           C  
ATOM   3417  CG2 ILE A 212      35.883  40.808   4.133  1.00  0.78           C  
ATOM   3418  CD1 ILE A 212      34.021  41.465   0.948  1.00  0.78           C  
ATOM   3419  H   ILE A 212      36.824  40.448   0.156  1.00  0.78           H  
ATOM   3420  HA  ILE A 212      37.640  42.074   2.530  1.00  0.78           H  
ATOM   3421  HB  ILE A 212      35.530  39.890   2.289  1.00  0.78           H  
ATOM   3422 1HG1 ILE A 212      34.115  42.081   3.013  1.00  0.78           H  
ATOM   3423 2HG1 ILE A 212      35.332  42.833   1.976  1.00  0.78           H  
ATOM   3424 1HG2 ILE A 212      34.888  40.586   4.504  1.00  0.78           H  
ATOM   3425 2HG2 ILE A 212      36.583  40.052   4.473  1.00  0.78           H  
ATOM   3426 3HG2 ILE A 212      36.187  41.777   4.474  1.00  0.78           H  
ATOM   3427 1HD1 ILE A 212      33.307  42.237   0.684  1.00  0.78           H  
ATOM   3428 2HD1 ILE A 212      34.695  41.300   0.110  1.00  0.78           H  
ATOM   3429 3HD1 ILE A 212      33.485  40.543   1.162  1.00  0.78           H  
ATOM   3430  N   HIS A 213      39.311  40.270   3.130  1.00  0.86           N  
ATOM   3431  CA  HIS A 213      40.350  39.240   3.296  1.00  0.86           C  
ATOM   3432  C   HIS A 213      40.408  38.572   4.668  1.00  0.86           C  
ATOM   3433  O   HIS A 213      41.466  38.113   5.103  1.00  0.86           O  
ATOM   3434  CB  HIS A 213      41.717  39.838   2.981  1.00  0.86           C  
ATOM   3435  CG  HIS A 213      41.867  40.320   1.550  1.00  0.86           C  
ATOM   3436  ND1 HIS A 213      41.990  39.459   0.474  1.00  0.86           N  
ATOM   3437  CD2 HIS A 213      41.909  41.572   1.034  1.00  0.86           C  
ATOM   3438  CE1 HIS A 213      42.111  40.160  -0.630  1.00  0.86           C  
ATOM   3439  NE2 HIS A 213      42.069  41.446  -0.323  1.00  0.86           N  
ATOM   3440  H   HIS A 213      39.456  41.198   3.505  1.00  0.86           H  
ATOM   3441  HA  HIS A 213      40.175  38.447   2.572  1.00  0.86           H  
ATOM   3442 1HB  HIS A 213      41.908  40.677   3.650  1.00  0.86           H  
ATOM   3443 2HB  HIS A 213      42.485  39.088   3.168  1.00  0.86           H  
ATOM   3444  HD1 HIS A 213      41.966  38.447   0.472  1.00  0.86           H  
ATOM   3445  HD2 HIS A 213      41.848  42.563   1.485  1.00  0.86           H  
ATOM   3446  HE1 HIS A 213      42.230  39.650  -1.582  1.00  0.86           H  
ATOM   3447  N   SER A 214      39.288  38.545   5.369  1.00  0.94           N  
ATOM   3448  CA  SER A 214      39.266  37.927   6.687  1.00  0.94           C  
ATOM   3449  C   SER A 214      38.932  36.428   6.657  1.00  0.94           C  
ATOM   3450  O   SER A 214      37.832  36.015   6.266  1.00  0.94           O  
ATOM   3451  CB  SER A 214      38.294  38.682   7.568  1.00  0.94           C  
ATOM   3452  OG  SER A 214      38.758  39.978   7.809  1.00  0.94           O  
ATOM   3453  H   SER A 214      38.451  38.936   4.969  1.00  0.94           H  
ATOM   3454  HA  SER A 214      40.260  38.030   7.123  1.00  0.94           H  
ATOM   3455 1HB  SER A 214      37.334  38.726   7.079  1.00  0.94           H  
ATOM   3456 2HB  SER A 214      38.154  38.171   8.504  1.00  0.94           H  
ATOM   3457  HG  SER A 214      38.130  40.373   8.422  1.00  0.94           H  
ATOM   3458  N   LYS A 215      39.862  35.615   7.167  1.00  0.99           N  
ATOM   3459  CA  LYS A 215      39.682  34.164   7.199  1.00  0.99           C  
ATOM   3460  C   LYS A 215      38.423  33.723   7.959  1.00  0.99           C  
ATOM   3461  O   LYS A 215      37.746  32.803   7.491  1.00  0.99           O  
ATOM   3462  CB  LYS A 215      40.917  33.461   7.780  1.00  0.99           C  
ATOM   3463  CG  LYS A 215      42.114  33.447   6.891  1.00  0.99           C  
ATOM   3464  CD  LYS A 215      43.229  32.576   7.470  1.00  0.99           C  
ATOM   3465  CE  LYS A 215      43.890  33.238   8.673  1.00  0.99           C  
ATOM   3466  NZ  LYS A 215      45.086  32.473   9.138  1.00  0.99           N  
ATOM   3467  H   LYS A 215      40.736  36.020   7.483  1.00  0.99           H  
ATOM   3468  HA  LYS A 215      39.570  33.823   6.169  1.00  0.99           H  
ATOM   3469 1HB  LYS A 215      41.242  33.908   8.697  1.00  0.99           H  
ATOM   3470 2HB  LYS A 215      40.665  32.428   7.990  1.00  0.99           H  
ATOM   3471 1HG  LYS A 215      41.818  33.027   5.948  1.00  0.99           H  
ATOM   3472 2HG  LYS A 215      42.475  34.462   6.727  1.00  0.99           H  
ATOM   3473 1HD  LYS A 215      42.811  31.617   7.780  1.00  0.99           H  
ATOM   3474 2HD  LYS A 215      43.987  32.392   6.711  1.00  0.99           H  
ATOM   3475 1HE  LYS A 215      44.201  34.247   8.401  1.00  0.99           H  
ATOM   3476 2HE  LYS A 215      43.169  33.298   9.488  1.00  0.99           H  
ATOM   3477 1HZ  LYS A 215      45.498  32.937   9.933  1.00  0.99           H  
ATOM   3478 2HZ  LYS A 215      44.806  31.538   9.402  1.00  0.99           H  
ATOM   3479 3HZ  LYS A 215      45.765  32.422   8.392  1.00  0.99           H  
ATOM   3480  N   PRO A 216      38.062  34.330   9.122  1.00  1.02           N  
ATOM   3481  CA  PRO A 216      36.857  34.028   9.851  1.00  1.02           C  
ATOM   3482  C   PRO A 216      35.591  34.235   9.034  1.00  1.02           C  
ATOM   3483  O   PRO A 216      34.560  33.644   9.347  1.00  1.02           O  
ATOM   3484  CB  PRO A 216      36.891  35.039  10.986  1.00  1.02           C  
ATOM   3485  CG  PRO A 216      38.316  35.377  11.187  1.00  1.02           C  
ATOM   3486  CD  PRO A 216      38.934  35.319   9.839  1.00  1.02           C  
ATOM   3487  HA  PRO A 216      36.912  33.000  10.233  1.00  1.02           H  
ATOM   3488 1HB  PRO A 216      36.337  35.886  10.659  1.00  1.02           H  
ATOM   3489 2HB  PRO A 216      36.398  34.634  11.881  1.00  1.02           H  
ATOM   3490 1HG  PRO A 216      38.400  36.386  11.627  1.00  1.02           H  
ATOM   3491 2HG  PRO A 216      38.763  34.712  11.884  1.00  1.02           H  
ATOM   3492 1HD  PRO A 216      38.875  36.308   9.433  1.00  1.02           H  
ATOM   3493 2HD  PRO A 216      39.942  34.977   9.973  1.00  1.02           H  
ATOM   3494  N   LEU A 217      35.632  35.072   7.986  1.00  1.01           N  
ATOM   3495  CA  LEU A 217      34.420  35.282   7.217  1.00  1.01           C  
ATOM   3496  C   LEU A 217      34.296  34.208   6.185  1.00  1.01           C  
ATOM   3497  O   LEU A 217      33.206  33.695   5.953  1.00  1.01           O  
ATOM   3498  CB  LEU A 217      34.377  36.669   6.605  1.00  1.01           C  
ATOM   3499  CG  LEU A 217      34.304  37.715   7.625  1.00  1.01           C  
ATOM   3500  CD1 LEU A 217      34.280  39.062   6.977  1.00  1.01           C  
ATOM   3501  CD2 LEU A 217      33.091  37.448   8.440  1.00  1.01           C  
ATOM   3502  H   LEU A 217      36.483  35.538   7.684  1.00  1.01           H  
ATOM   3503  HA  LEU A 217      33.570  35.207   7.884  1.00  1.01           H  
ATOM   3504 1HB  LEU A 217      35.278  36.826   6.006  1.00  1.01           H  
ATOM   3505 2HB  LEU A 217      33.512  36.752   5.971  1.00  1.01           H  
ATOM   3506  HG  LEU A 217      35.187  37.669   8.265  1.00  1.01           H  
ATOM   3507 1HD1 LEU A 217      34.229  39.825   7.725  1.00  1.01           H  
ATOM   3508 2HD1 LEU A 217      35.177  39.191   6.400  1.00  1.01           H  
ATOM   3509 3HD1 LEU A 217      33.408  39.137   6.323  1.00  1.01           H  
ATOM   3510 1HD2 LEU A 217      33.025  38.188   9.192  1.00  1.01           H  
ATOM   3511 2HD2 LEU A 217      32.214  37.487   7.796  1.00  1.01           H  
ATOM   3512 3HD2 LEU A 217      33.156  36.466   8.906  1.00  1.01           H  
ATOM   3513  N   VAL A 218      35.424  33.776   5.650  1.00  0.98           N  
ATOM   3514  CA  VAL A 218      35.393  32.693   4.687  1.00  0.98           C  
ATOM   3515  C   VAL A 218      34.827  31.478   5.410  1.00  0.98           C  
ATOM   3516  O   VAL A 218      33.952  30.771   4.900  1.00  0.98           O  
ATOM   3517  CB  VAL A 218      36.805  32.375   4.193  1.00  0.98           C  
ATOM   3518  CG1 VAL A 218      36.797  31.143   3.344  1.00  0.98           C  
ATOM   3519  CG2 VAL A 218      37.336  33.515   3.418  1.00  0.98           C  
ATOM   3520  H   VAL A 218      36.303  34.244   5.894  1.00  0.98           H  
ATOM   3521  HA  VAL A 218      34.746  32.961   3.850  1.00  0.98           H  
ATOM   3522  HB  VAL A 218      37.443  32.184   5.051  1.00  0.98           H  
ATOM   3523 1HG1 VAL A 218      37.800  30.929   3.016  1.00  0.98           H  
ATOM   3524 2HG1 VAL A 218      36.412  30.305   3.916  1.00  0.98           H  
ATOM   3525 3HG1 VAL A 218      36.173  31.327   2.487  1.00  0.98           H  
ATOM   3526 1HG2 VAL A 218      38.310  33.265   3.103  1.00  0.98           H  
ATOM   3527 2HG2 VAL A 218      36.708  33.686   2.550  1.00  0.98           H  
ATOM   3528 3HG2 VAL A 218      37.367  34.413   4.041  1.00  0.98           H  
ATOM   3529  N   ASP A 219      35.327  31.270   6.640  1.00  0.94           N  
ATOM   3530  CA  ASP A 219      34.910  30.147   7.461  1.00  0.94           C  
ATOM   3531  C   ASP A 219      33.442  30.284   7.872  1.00  0.94           C  
ATOM   3532  O   ASP A 219      32.687  29.317   7.782  1.00  0.94           O  
ATOM   3533  CB  ASP A 219      35.799  30.056   8.702  1.00  0.94           C  
ATOM   3534  CG  ASP A 219      35.635  28.751   9.452  1.00  0.94           C  
ATOM   3535  OD1 ASP A 219      35.975  27.738   8.893  1.00  0.94           O  
ATOM   3536  OD2 ASP A 219      35.155  28.752  10.573  1.00  0.94           O  
ATOM   3537  H   ASP A 219      36.048  31.900   6.992  1.00  0.94           H  
ATOM   3538  HA  ASP A 219      35.024  29.235   6.877  1.00  0.94           H  
ATOM   3539 1HB  ASP A 219      36.845  30.176   8.407  1.00  0.94           H  
ATOM   3540 2HB  ASP A 219      35.560  30.882   9.375  1.00  0.94           H  
ATOM   3541  N   PHE A 220      33.018  31.484   8.267  1.00  0.91           N  
ATOM   3542  CA  PHE A 220      31.628  31.716   8.630  1.00  0.91           C  
ATOM   3543  C   PHE A 220      30.681  31.396   7.501  1.00  0.91           C  
ATOM   3544  O   PHE A 220      29.694  30.682   7.700  1.00  0.91           O  
ATOM   3545  CB  PHE A 220      31.425  33.153   9.088  1.00  0.91           C  
ATOM   3546  CG  PHE A 220      30.036  33.539   9.231  1.00  0.91           C  
ATOM   3547  CD1 PHE A 220      29.261  32.997  10.215  1.00  0.91           C  
ATOM   3548  CD2 PHE A 220      29.501  34.493   8.391  1.00  0.91           C  
ATOM   3549  CE1 PHE A 220      27.966  33.386  10.358  1.00  0.91           C  
ATOM   3550  CE2 PHE A 220      28.212  34.890   8.538  1.00  0.91           C  
ATOM   3551  CZ  PHE A 220      27.452  34.334   9.528  1.00  0.91           C  
ATOM   3552  H   PHE A 220      33.667  32.261   8.358  1.00  0.91           H  
ATOM   3553  HA  PHE A 220      31.388  31.067   9.468  1.00  0.91           H  
ATOM   3554 1HB  PHE A 220      31.935  33.319  10.037  1.00  0.91           H  
ATOM   3555 2HB  PHE A 220      31.870  33.811   8.361  1.00  0.91           H  
ATOM   3556  HD1 PHE A 220      29.689  32.251  10.874  1.00  0.91           H  
ATOM   3557  HD2 PHE A 220      30.131  34.928   7.610  1.00  0.91           H  
ATOM   3558  HE1 PHE A 220      27.348  32.951  11.144  1.00  0.91           H  
ATOM   3559  HE2 PHE A 220      27.792  35.639   7.881  1.00  0.91           H  
ATOM   3560  HZ  PHE A 220      26.444  34.636   9.662  1.00  0.91           H  
ATOM   3561  N   PHE A 221      30.960  31.927   6.319  1.00  0.89           N  
ATOM   3562  CA  PHE A 221      30.061  31.716   5.210  1.00  0.89           C  
ATOM   3563  C   PHE A 221      29.985  30.216   4.926  1.00  0.89           C  
ATOM   3564  O   PHE A 221      28.891  29.677   4.694  1.00  0.89           O  
ATOM   3565  CB  PHE A 221      30.541  32.517   4.008  1.00  0.89           C  
ATOM   3566  CG  PHE A 221      30.368  33.999   4.218  1.00  0.89           C  
ATOM   3567  CD1 PHE A 221      31.408  34.847   4.005  1.00  0.89           C  
ATOM   3568  CD2 PHE A 221      29.201  34.528   4.698  1.00  0.89           C  
ATOM   3569  CE1 PHE A 221      31.294  36.195   4.257  1.00  0.89           C  
ATOM   3570  CE2 PHE A 221      29.083  35.880   4.951  1.00  0.89           C  
ATOM   3571  CZ  PHE A 221      30.142  36.700   4.729  1.00  0.89           C  
ATOM   3572  H   PHE A 221      31.791  32.502   6.202  1.00  0.89           H  
ATOM   3573  HA  PHE A 221      29.075  32.069   5.485  1.00  0.89           H  
ATOM   3574 1HB  PHE A 221      31.607  32.331   3.872  1.00  0.89           H  
ATOM   3575 2HB  PHE A 221      30.034  32.219   3.106  1.00  0.89           H  
ATOM   3576  HD1 PHE A 221      32.341  34.428   3.641  1.00  0.89           H  
ATOM   3577  HD2 PHE A 221      28.381  33.872   4.886  1.00  0.89           H  
ATOM   3578  HE1 PHE A 221      32.135  36.858   4.086  1.00  0.89           H  
ATOM   3579  HE2 PHE A 221      28.159  36.295   5.336  1.00  0.89           H  
ATOM   3580  HZ  PHE A 221      30.067  37.756   4.929  1.00  0.89           H  
ATOM   3581  N   ARG A 222      31.120  29.517   5.029  1.00  0.88           N  
ATOM   3582  CA  ARG A 222      31.104  28.074   4.869  1.00  0.88           C  
ATOM   3583  C   ARG A 222      30.262  27.394   5.963  1.00  0.88           C  
ATOM   3584  O   ARG A 222      29.475  26.496   5.665  1.00  0.88           O  
ATOM   3585  CB  ARG A 222      32.524  27.539   4.858  1.00  0.88           C  
ATOM   3586  CG  ARG A 222      33.292  27.847   3.592  1.00  0.88           C  
ATOM   3587  CD  ARG A 222      34.715  27.463   3.719  1.00  0.88           C  
ATOM   3588  NE  ARG A 222      35.396  27.537   2.453  1.00  0.88           N  
ATOM   3589  CZ  ARG A 222      36.707  27.379   2.276  1.00  0.88           C  
ATOM   3590  NH1 ARG A 222      37.499  27.201   3.317  1.00  0.88           N  
ATOM   3591  NH2 ARG A 222      37.201  27.377   1.054  1.00  0.88           N  
ATOM   3592  H   ARG A 222      32.013  29.986   5.202  1.00  0.88           H  
ATOM   3593  HA  ARG A 222      30.656  27.848   3.906  1.00  0.88           H  
ATOM   3594 1HB  ARG A 222      33.080  27.960   5.689  1.00  0.88           H  
ATOM   3595 2HB  ARG A 222      32.508  26.459   4.985  1.00  0.88           H  
ATOM   3596 1HG  ARG A 222      32.848  27.293   2.762  1.00  0.88           H  
ATOM   3597 2HG  ARG A 222      33.230  28.909   3.385  1.00  0.88           H  
ATOM   3598 1HD  ARG A 222      35.206  28.145   4.411  1.00  0.88           H  
ATOM   3599 2HD  ARG A 222      34.790  26.447   4.092  1.00  0.88           H  
ATOM   3600  HE  ARG A 222      34.833  27.674   1.627  1.00  0.88           H  
ATOM   3601 1HH1 ARG A 222      37.110  27.195   4.254  1.00  0.88           H  
ATOM   3602 2HH1 ARG A 222      38.490  27.070   3.179  1.00  0.88           H  
ATOM   3603 1HH2 ARG A 222      36.570  27.461   0.227  1.00  0.88           H  
ATOM   3604 2HH2 ARG A 222      38.183  27.225   0.923  1.00  0.88           H  
ATOM   3605  N   LYS A 223      30.354  27.855   7.220  1.00  0.89           N  
ATOM   3606  CA  LYS A 223      29.535  27.275   8.295  1.00  0.89           C  
ATOM   3607  C   LYS A 223      28.040  27.463   8.053  1.00  0.89           C  
ATOM   3608  O   LYS A 223      27.238  26.604   8.426  1.00  0.89           O  
ATOM   3609  CB  LYS A 223      29.921  27.815   9.673  1.00  0.89           C  
ATOM   3610  CG  LYS A 223      31.220  27.245  10.242  1.00  0.89           C  
ATOM   3611  CD  LYS A 223      31.485  27.788  11.637  1.00  0.89           C  
ATOM   3612  CE  LYS A 223      32.542  26.979  12.367  1.00  0.89           C  
ATOM   3613  NZ  LYS A 223      33.856  27.029  11.703  1.00  0.89           N  
ATOM   3614  H   LYS A 223      31.022  28.591   7.439  1.00  0.89           H  
ATOM   3615  HA  LYS A 223      29.723  26.203   8.311  1.00  0.89           H  
ATOM   3616 1HB  LYS A 223      30.035  28.897   9.615  1.00  0.89           H  
ATOM   3617 2HB  LYS A 223      29.121  27.611  10.385  1.00  0.89           H  
ATOM   3618 1HG  LYS A 223      31.159  26.158  10.284  1.00  0.89           H  
ATOM   3619 2HG  LYS A 223      32.056  27.521   9.591  1.00  0.89           H  
ATOM   3620 1HD  LYS A 223      31.839  28.818  11.551  1.00  0.89           H  
ATOM   3621 2HD  LYS A 223      30.562  27.788  12.221  1.00  0.89           H  
ATOM   3622 1HE  LYS A 223      32.640  27.374  13.370  1.00  0.89           H  
ATOM   3623 2HE  LYS A 223      32.218  25.940  12.428  1.00  0.89           H  
ATOM   3624 1HZ  LYS A 223      34.527  26.497  12.215  1.00  0.89           H  
ATOM   3625 2HZ  LYS A 223      33.796  26.666  10.764  1.00  0.89           H  
ATOM   3626 3HZ  LYS A 223      34.191  27.996  11.642  1.00  0.89           H  
ATOM   3627  N   LEU A 224      27.663  28.551   7.375  1.00  0.91           N  
ATOM   3628  CA  LEU A 224      26.258  28.811   7.053  1.00  0.91           C  
ATOM   3629  C   LEU A 224      25.718  27.748   6.089  1.00  0.91           C  
ATOM   3630  O   LEU A 224      24.506  27.568   5.954  1.00  0.91           O  
ATOM   3631  CB  LEU A 224      26.053  30.175   6.365  1.00  0.91           C  
ATOM   3632  CG  LEU A 224      26.319  31.456   7.159  1.00  0.91           C  
ATOM   3633  CD1 LEU A 224      26.164  32.599   6.225  1.00  0.91           C  
ATOM   3634  CD2 LEU A 224      25.345  31.582   8.288  1.00  0.91           C  
ATOM   3635  H   LEU A 224      28.377  29.239   7.125  1.00  0.91           H  
ATOM   3636  HA  LEU A 224      25.674  28.780   7.973  1.00  0.91           H  
ATOM   3637 1HB  LEU A 224      26.669  30.210   5.481  1.00  0.91           H  
ATOM   3638 2HB  LEU A 224      25.014  30.222   6.043  1.00  0.91           H  
ATOM   3639  HG  LEU A 224      27.335  31.453   7.543  1.00  0.91           H  
ATOM   3640 1HD1 LEU A 224      26.353  33.533   6.740  1.00  0.91           H  
ATOM   3641 2HD1 LEU A 224      26.851  32.480   5.414  1.00  0.91           H  
ATOM   3642 3HD1 LEU A 224      25.156  32.589   5.842  1.00  0.91           H  
ATOM   3643 1HD2 LEU A 224      25.513  32.489   8.833  1.00  0.91           H  
ATOM   3644 2HD2 LEU A 224      24.330  31.591   7.891  1.00  0.91           H  
ATOM   3645 3HD2 LEU A 224      25.465  30.730   8.958  1.00  0.91           H  
ATOM   3646  N   GLY A 225      26.615  27.073   5.366  1.00  0.97           N  
ATOM   3647  CA  GLY A 225      26.216  26.103   4.368  1.00  0.97           C  
ATOM   3648  C   GLY A 225      26.589  26.524   2.949  1.00  0.97           C  
ATOM   3649  O   GLY A 225      26.157  25.884   1.989  1.00  0.97           O  
ATOM   3650  H   GLY A 225      27.611  27.193   5.531  1.00  0.97           H  
ATOM   3651 1HA  GLY A 225      26.701  25.154   4.596  1.00  0.97           H  
ATOM   3652 2HA  GLY A 225      25.144  25.932   4.429  1.00  0.97           H  
ATOM   3653  N   ILE A 226      27.377  27.592   2.795  1.00  1.06           N  
ATOM   3654  CA  ILE A 226      27.791  28.006   1.461  1.00  1.06           C  
ATOM   3655  C   ILE A 226      28.975  27.117   1.057  1.00  1.06           C  
ATOM   3656  O   ILE A 226      29.969  27.090   1.781  1.00  1.06           O  
ATOM   3657  CB  ILE A 226      28.180  29.486   1.446  1.00  1.06           C  
ATOM   3658  CG1 ILE A 226      26.931  30.288   1.863  1.00  1.06           C  
ATOM   3659  CG2 ILE A 226      28.692  29.888   0.035  1.00  1.06           C  
ATOM   3660  CD1 ILE A 226      27.154  31.747   2.171  1.00  1.06           C  
ATOM   3661  H   ILE A 226      27.725  28.118   3.600  1.00  1.06           H  
ATOM   3662  HA  ILE A 226      26.948  27.899   0.792  1.00  1.06           H  
ATOM   3663  HB  ILE A 226      28.959  29.671   2.177  1.00  1.06           H  
ATOM   3664 1HG1 ILE A 226      26.199  30.196   1.072  1.00  1.06           H  
ATOM   3665 2HG1 ILE A 226      26.519  29.826   2.763  1.00  1.06           H  
ATOM   3666 1HG2 ILE A 226      28.960  30.942   0.027  1.00  1.06           H  
ATOM   3667 2HG2 ILE A 226      29.573  29.288  -0.220  1.00  1.06           H  
ATOM   3668 3HG2 ILE A 226      27.915  29.705  -0.705  1.00  1.06           H  
ATOM   3669 1HD1 ILE A 226      26.205  32.184   2.453  1.00  1.06           H  
ATOM   3670 2HD1 ILE A 226      27.844  31.833   2.992  1.00  1.06           H  
ATOM   3671 3HD1 ILE A 226      27.554  32.263   1.301  1.00  1.06           H  
ATOM   3672  N   PRO A 227      28.918  26.376  -0.061  1.00  1.18           N  
ATOM   3673  CA  PRO A 227      29.955  25.462  -0.496  1.00  1.18           C  
ATOM   3674  C   PRO A 227      31.306  26.130  -0.580  1.00  1.18           C  
ATOM   3675  O   PRO A 227      31.421  27.303  -0.936  1.00  1.18           O  
ATOM   3676  CB  PRO A 227      29.454  25.010  -1.861  1.00  1.18           C  
ATOM   3677  CG  PRO A 227      27.960  25.133  -1.754  1.00  1.18           C  
ATOM   3678  CD  PRO A 227      27.721  26.369  -0.927  1.00  1.18           C  
ATOM   3679  HA  PRO A 227      29.998  24.614   0.206  1.00  1.18           H  
ATOM   3680 1HB  PRO A 227      29.890  25.636  -2.647  1.00  1.18           H  
ATOM   3681 2HB  PRO A 227      29.781  23.980  -2.055  1.00  1.18           H  
ATOM   3682 1HG  PRO A 227      27.503  25.167  -2.728  1.00  1.18           H  
ATOM   3683 2HG  PRO A 227      27.558  24.232  -1.266  1.00  1.18           H  
ATOM   3684 1HD  PRO A 227      27.667  27.277  -1.541  1.00  1.18           H  
ATOM   3685 2HD  PRO A 227      26.801  26.172  -0.369  1.00  1.18           H  
ATOM   3686  N   GLU A 228      32.325  25.355  -0.239  1.00  1.32           N  
ATOM   3687  CA  GLU A 228      33.710  25.790  -0.194  1.00  1.32           C  
ATOM   3688  C   GLU A 228      34.323  26.264  -1.515  1.00  1.32           C  
ATOM   3689  O   GLU A 228      35.338  26.971  -1.494  1.00  1.32           O  
ATOM   3690  CB  GLU A 228      34.573  24.646   0.345  1.00  1.32           C  
ATOM   3691  CG  GLU A 228      34.212  24.175   1.756  1.00  1.32           C  
ATOM   3692  CD  GLU A 228      33.115  23.122   1.791  1.00  1.32           C  
ATOM   3693  OE1 GLU A 228      32.614  22.759   0.752  1.00  1.32           O  
ATOM   3694  OE2 GLU A 228      32.783  22.688   2.868  1.00  1.32           O  
ATOM   3695  H   GLU A 228      32.126  24.402   0.037  1.00  1.32           H  
ATOM   3696  HA  GLU A 228      33.751  26.625   0.496  1.00  1.32           H  
ATOM   3697 1HB  GLU A 228      34.489  23.788  -0.322  1.00  1.32           H  
ATOM   3698 2HB  GLU A 228      35.619  24.948   0.350  1.00  1.32           H  
ATOM   3699 1HG  GLU A 228      35.101  23.783   2.243  1.00  1.32           H  
ATOM   3700 2HG  GLU A 228      33.871  25.029   2.320  1.00  1.32           H  
ATOM   3701  N   SER A 229      33.777  25.813  -2.655  1.00  1.45           N  
ATOM   3702  CA  SER A 229      34.368  26.197  -3.933  1.00  1.45           C  
ATOM   3703  C   SER A 229      34.013  27.625  -4.319  1.00  1.45           C  
ATOM   3704  O   SER A 229      32.991  28.169  -3.902  1.00  1.45           O  
ATOM   3705  CB  SER A 229      33.954  25.244  -5.052  1.00  1.45           C  
ATOM   3706  OG  SER A 229      32.584  25.352  -5.367  1.00  1.45           O  
ATOM   3707  H   SER A 229      32.952  25.234  -2.614  1.00  1.45           H  
ATOM   3708  HA  SER A 229      35.453  26.142  -3.832  1.00  1.45           H  
ATOM   3709 1HB  SER A 229      34.547  25.458  -5.941  1.00  1.45           H  
ATOM   3710 2HB  SER A 229      34.178  24.220  -4.755  1.00  1.45           H  
ATOM   3711  HG  SER A 229      32.110  25.086  -4.575  1.00  1.45           H  
ATOM   3712  N   LYS A 230      34.825  28.176  -5.215  1.00  1.52           N  
ATOM   3713  CA  LYS A 230      34.673  29.524  -5.755  1.00  1.52           C  
ATOM   3714  C   LYS A 230      33.535  29.719  -6.761  1.00  1.52           C  
ATOM   3715  O   LYS A 230      33.178  30.849  -7.088  1.00  1.52           O  
ATOM   3716  CB  LYS A 230      35.993  29.925  -6.414  1.00  1.52           C  
ATOM   3717  CG  LYS A 230      36.315  29.150  -7.690  1.00  1.52           C  
ATOM   3718  CD  LYS A 230      37.667  29.546  -8.270  1.00  1.52           C  
ATOM   3719  CE  LYS A 230      37.956  28.774  -9.557  1.00  1.52           C  
ATOM   3720  NZ  LYS A 230      39.283  29.124 -10.140  1.00  1.52           N  
ATOM   3721  H   LYS A 230      35.629  27.643  -5.508  1.00  1.52           H  
ATOM   3722  HA  LYS A 230      34.484  30.193  -4.918  1.00  1.52           H  
ATOM   3723 1HB  LYS A 230      35.977  30.965  -6.675  1.00  1.52           H  
ATOM   3724 2HB  LYS A 230      36.809  29.783  -5.705  1.00  1.52           H  
ATOM   3725 1HG  LYS A 230      36.303  28.078  -7.486  1.00  1.52           H  
ATOM   3726 2HG  LYS A 230      35.553  29.366  -8.437  1.00  1.52           H  
ATOM   3727 1HD  LYS A 230      37.671  30.615  -8.485  1.00  1.52           H  
ATOM   3728 2HD  LYS A 230      38.452  29.336  -7.541  1.00  1.52           H  
ATOM   3729 1HE  LYS A 230      37.937  27.707  -9.340  1.00  1.52           H  
ATOM   3730 2HE  LYS A 230      37.177  28.998 -10.287  1.00  1.52           H  
ATOM   3731 1HZ  LYS A 230      39.432  28.592 -10.986  1.00  1.52           H  
ATOM   3732 2HZ  LYS A 230      39.305  30.109 -10.358  1.00  1.52           H  
ATOM   3733 3HZ  LYS A 230      40.012  28.909  -9.476  1.00  1.52           H  
ATOM   3734  N   LYS A 231      33.017  28.636  -7.322  1.00  1.53           N  
ATOM   3735  CA  LYS A 231      32.041  28.775  -8.399  1.00  1.53           C  
ATOM   3736  C   LYS A 231      30.590  28.905  -7.961  1.00  1.53           C  
ATOM   3737  O   LYS A 231      30.032  28.023  -7.312  1.00  1.53           O  
ATOM   3738  CB  LYS A 231      32.143  27.582  -9.348  1.00  1.53           C  
ATOM   3739  CG  LYS A 231      33.449  27.488 -10.129  1.00  1.53           C  
ATOM   3740  CD  LYS A 231      33.440  26.286 -11.071  1.00  1.53           C  
ATOM   3741  CE  LYS A 231      34.745  26.177 -11.851  1.00  1.53           C  
ATOM   3742  NZ  LYS A 231      34.761  24.987 -12.750  1.00  1.53           N  
ATOM   3743  H   LYS A 231      33.305  27.723  -7.003  1.00  1.53           H  
ATOM   3744  HA  LYS A 231      32.293  29.677  -8.958  1.00  1.53           H  
ATOM   3745 1HB  LYS A 231      32.031  26.660  -8.780  1.00  1.53           H  
ATOM   3746 2HB  LYS A 231      31.326  27.621 -10.067  1.00  1.53           H  
ATOM   3747 1HG  LYS A 231      33.600  28.402 -10.708  1.00  1.53           H  
ATOM   3748 2HG  LYS A 231      34.277  27.380  -9.433  1.00  1.53           H  
ATOM   3749 1HD  LYS A 231      33.295  25.374 -10.490  1.00  1.53           H  
ATOM   3750 2HD  LYS A 231      32.612  26.382 -11.775  1.00  1.53           H  
ATOM   3751 1HE  LYS A 231      34.877  27.076 -12.452  1.00  1.53           H  
ATOM   3752 2HE  LYS A 231      35.574  26.100 -11.147  1.00  1.53           H  
ATOM   3753 1HZ  LYS A 231      35.640  24.952 -13.246  1.00  1.53           H  
ATOM   3754 2HZ  LYS A 231      34.651  24.147 -12.201  1.00  1.53           H  
ATOM   3755 3HZ  LYS A 231      34.004  25.055 -13.414  1.00  1.53           H  
ATOM   3756  N   ALA A 232      29.919  29.941  -8.476  1.00  1.45           N  
ATOM   3757  CA  ALA A 232      28.495  30.163  -8.209  1.00  1.45           C  
ATOM   3758  C   ALA A 232      27.667  28.978  -8.687  1.00  1.45           C  
ATOM   3759  O   ALA A 232      26.609  28.670  -8.143  1.00  1.45           O  
ATOM   3760  CB  ALA A 232      28.010  31.436  -8.868  1.00  1.45           C  
ATOM   3761  H   ALA A 232      30.429  30.627  -9.017  1.00  1.45           H  
ATOM   3762  HA  ALA A 232      28.366  30.253  -7.140  1.00  1.45           H  
ATOM   3763 1HB  ALA A 232      26.956  31.586  -8.627  1.00  1.45           H  
ATOM   3764 2HB  ALA A 232      28.589  32.283  -8.494  1.00  1.45           H  
ATOM   3765 3HB  ALA A 232      28.128  31.363  -9.948  1.00  1.45           H  
ATOM   3766  N   ARG A 233      28.151  28.315  -9.730  1.00  1.33           N  
ATOM   3767  CA  ARG A 233      27.496  27.159 -10.325  1.00  1.33           C  
ATOM   3768  C   ARG A 233      27.255  26.034  -9.326  1.00  1.33           C  
ATOM   3769  O   ARG A 233      26.368  25.206  -9.531  1.00  1.33           O  
ATOM   3770  CB  ARG A 233      28.287  26.637 -11.510  1.00  1.33           C  
ATOM   3771  CG  ARG A 233      27.573  25.542 -12.284  1.00  1.33           C  
ATOM   3772  CD  ARG A 233      28.285  25.147 -13.526  1.00  1.33           C  
ATOM   3773  NE  ARG A 233      28.326  26.238 -14.513  1.00  1.33           N  
ATOM   3774  CZ  ARG A 233      27.321  26.546 -15.381  1.00  1.33           C  
ATOM   3775  NH1 ARG A 233      26.196  25.869 -15.386  1.00  1.33           N  
ATOM   3776  NH2 ARG A 233      27.457  27.541 -16.235  1.00  1.33           N  
ATOM   3777  H   ARG A 233      29.025  28.629 -10.122  1.00  1.33           H  
ATOM   3778  HA  ARG A 233      26.523  27.475 -10.693  1.00  1.33           H  
ATOM   3779 1HB  ARG A 233      28.504  27.451 -12.196  1.00  1.33           H  
ATOM   3780 2HB  ARG A 233      29.238  26.232 -11.161  1.00  1.33           H  
ATOM   3781 1HG  ARG A 233      27.476  24.661 -11.649  1.00  1.33           H  
ATOM   3782 2HG  ARG A 233      26.591  25.888 -12.561  1.00  1.33           H  
ATOM   3783 1HD  ARG A 233      29.310  24.869 -13.280  1.00  1.33           H  
ATOM   3784 2HD  ARG A 233      27.776  24.298 -13.979  1.00  1.33           H  
ATOM   3785  HE  ARG A 233      29.165  26.798 -14.554  1.00  1.33           H  
ATOM   3786 1HH1 ARG A 233      26.052  25.111 -14.735  1.00  1.33           H  
ATOM   3787 2HH1 ARG A 233      25.450  26.130 -16.058  1.00  1.33           H  
ATOM   3788 1HH2 ARG A 233      28.305  28.084 -16.256  1.00  1.33           H  
ATOM   3789 2HH2 ARG A 233      26.689  27.751 -16.865  1.00  1.33           H  
ATOM   3790  N   ASN A 234      28.085  25.949  -8.283  1.00  1.19           N  
ATOM   3791  CA  ASN A 234      27.940  24.892  -7.298  1.00  1.19           C  
ATOM   3792  C   ASN A 234      27.220  25.379  -6.042  1.00  1.19           C  
ATOM   3793  O   ASN A 234      27.161  24.652  -5.050  1.00  1.19           O  
ATOM   3794  CB  ASN A 234      29.295  24.378  -6.870  1.00  1.19           C  
ATOM   3795  CG  ASN A 234      30.071  23.719  -7.961  1.00  1.19           C  
ATOM   3796  OD1 ASN A 234      29.530  23.031  -8.838  1.00  1.19           O  
ATOM   3797  ND2 ASN A 234      31.369  23.905  -7.911  1.00  1.19           N  
ATOM   3798  H   ASN A 234      28.804  26.657  -8.127  1.00  1.19           H  
ATOM   3799  HA  ASN A 234      27.351  24.082  -7.728  1.00  1.19           H  
ATOM   3800 1HB  ASN A 234      29.880  25.223  -6.488  1.00  1.19           H  
ATOM   3801 2HB  ASN A 234      29.174  23.672  -6.052  1.00  1.19           H  
ATOM   3802 1HD2 ASN A 234      31.959  23.491  -8.595  1.00  1.19           H  
ATOM   3803 2HD2 ASN A 234      31.777  24.454  -7.160  1.00  1.19           H  
ATOM   3804  N   TRP A 235      26.697  26.606  -6.055  1.00  1.06           N  
ATOM   3805  CA  TRP A 235      26.091  27.170  -4.854  1.00  1.06           C  
ATOM   3806  C   TRP A 235      24.607  26.873  -4.676  1.00  1.06           C  
ATOM   3807  O   TRP A 235      23.867  26.585  -5.620  1.00  1.06           O  
ATOM   3808  CB  TRP A 235      26.381  28.667  -4.768  1.00  1.06           C  
ATOM   3809  CG  TRP A 235      27.856  28.949  -4.442  1.00  1.06           C  
ATOM   3810  CD1 TRP A 235      28.827  28.033  -4.149  1.00  1.06           C  
ATOM   3811  CD2 TRP A 235      28.512  30.222  -4.408  1.00  1.06           C  
ATOM   3812  NE1 TRP A 235      30.024  28.674  -3.917  1.00  1.06           N  
ATOM   3813  CE2 TRP A 235      29.847  29.995  -4.067  1.00  1.06           C  
ATOM   3814  CE3 TRP A 235      28.099  31.500  -4.644  1.00  1.06           C  
ATOM   3815  CZ2 TRP A 235      30.748  31.021  -3.941  1.00  1.06           C  
ATOM   3816  CZ3 TRP A 235      29.004  32.525  -4.524  1.00  1.06           C  
ATOM   3817  CH2 TRP A 235      30.281  32.301  -4.173  1.00  1.06           C  
ATOM   3818  H   TRP A 235      26.730  27.180  -6.896  1.00  1.06           H  
ATOM   3819  HA  TRP A 235      26.600  26.733  -4.006  1.00  1.06           H  
ATOM   3820 1HB  TRP A 235      26.132  29.150  -5.709  1.00  1.06           H  
ATOM   3821 2HB  TRP A 235      25.760  29.117  -3.992  1.00  1.06           H  
ATOM   3822  HD1 TRP A 235      28.679  26.963  -4.106  1.00  1.06           H  
ATOM   3823  HE1 TRP A 235      30.949  28.255  -3.687  1.00  1.06           H  
ATOM   3824  HE3 TRP A 235      27.073  31.696  -4.933  1.00  1.06           H  
ATOM   3825  HZ2 TRP A 235      31.786  30.837  -3.673  1.00  1.06           H  
ATOM   3826  HZ3 TRP A 235      28.662  33.528  -4.726  1.00  1.06           H  
ATOM   3827  HH2 TRP A 235      30.940  33.147  -4.087  1.00  1.06           H  
ATOM   3828  N   LYS A 236      24.194  26.921  -3.418  1.00  0.96           N  
ATOM   3829  CA  LYS A 236      22.830  26.645  -2.994  1.00  0.96           C  
ATOM   3830  C   LYS A 236      22.437  27.586  -1.874  1.00  0.96           C  
ATOM   3831  O   LYS A 236      23.284  27.991  -1.078  1.00  0.96           O  
ATOM   3832  CB  LYS A 236      22.719  25.192  -2.529  1.00  0.96           C  
ATOM   3833  CG  LYS A 236      21.335  24.717  -2.084  1.00  0.96           C  
ATOM   3834  CD  LYS A 236      21.398  23.241  -1.700  1.00  0.96           C  
ATOM   3835  CE  LYS A 236      20.077  22.734  -1.153  1.00  0.96           C  
ATOM   3836  NZ  LYS A 236      20.188  21.316  -0.703  1.00  0.96           N  
ATOM   3837  H   LYS A 236      24.870  27.156  -2.706  1.00  0.96           H  
ATOM   3838  HA  LYS A 236      22.157  26.809  -3.832  1.00  0.96           H  
ATOM   3839 1HB  LYS A 236      23.036  24.534  -3.344  1.00  0.96           H  
ATOM   3840 2HB  LYS A 236      23.402  25.026  -1.694  1.00  0.96           H  
ATOM   3841 1HG  LYS A 236      21.001  25.284  -1.217  1.00  0.96           H  
ATOM   3842 2HG  LYS A 236      20.616  24.853  -2.896  1.00  0.96           H  
ATOM   3843 1HD  LYS A 236      21.667  22.649  -2.584  1.00  0.96           H  
ATOM   3844 2HD  LYS A 236      22.168  23.101  -0.944  1.00  0.96           H  
ATOM   3845 1HE  LYS A 236      19.780  23.352  -0.304  1.00  0.96           H  
ATOM   3846 2HE  LYS A 236      19.311  22.801  -1.925  1.00  0.96           H  
ATOM   3847 1HZ  LYS A 236      19.290  21.009  -0.329  1.00  0.96           H  
ATOM   3848 2HZ  LYS A 236      20.454  20.725  -1.483  1.00  0.96           H  
ATOM   3849 3HZ  LYS A 236      20.890  21.246   0.021  1.00  0.96           H  
ATOM   3850  N   VAL A 237      21.164  27.946  -1.815  1.00  0.87           N  
ATOM   3851  CA  VAL A 237      20.679  28.780  -0.732  1.00  0.87           C  
ATOM   3852  C   VAL A 237      20.854  28.036   0.597  1.00  0.87           C  
ATOM   3853  O   VAL A 237      20.361  26.915   0.720  1.00  0.87           O  
ATOM   3854  CB  VAL A 237      19.187  29.072  -0.908  1.00  0.87           C  
ATOM   3855  CG1 VAL A 237      18.714  29.788   0.267  1.00  0.87           C  
ATOM   3856  CG2 VAL A 237      18.950  29.889  -2.162  1.00  0.87           C  
ATOM   3857  H   VAL A 237      20.521  27.610  -2.516  1.00  0.87           H  
ATOM   3858  HA  VAL A 237      21.213  29.722  -0.766  1.00  0.87           H  
ATOM   3859  HB  VAL A 237      18.640  28.132  -0.967  1.00  0.87           H  
ATOM   3860 1HG1 VAL A 237      17.665  29.964   0.160  1.00  0.87           H  
ATOM   3861 2HG1 VAL A 237      18.885  29.193   1.157  1.00  0.87           H  
ATOM   3862 3HG1 VAL A 237      19.253  30.722   0.342  1.00  0.87           H  
ATOM   3863 1HG2 VAL A 237      17.888  30.093  -2.264  1.00  0.87           H  
ATOM   3864 2HG2 VAL A 237      19.490  30.829  -2.088  1.00  0.87           H  
ATOM   3865 3HG2 VAL A 237      19.299  29.338  -3.038  1.00  0.87           H  
ATOM   3866  N   PRO A 238      21.531  28.619   1.607  1.00  0.81           N  
ATOM   3867  CA  PRO A 238      21.773  28.006   2.902  1.00  0.81           C  
ATOM   3868  C   PRO A 238      20.471  27.594   3.580  1.00  0.81           C  
ATOM   3869  O   PRO A 238      19.489  28.346   3.577  1.00  0.81           O  
ATOM   3870  CB  PRO A 238      22.446  29.151   3.674  1.00  0.81           C  
ATOM   3871  CG  PRO A 238      23.134  29.974   2.616  1.00  0.81           C  
ATOM   3872  CD  PRO A 238      22.198  29.941   1.431  1.00  0.81           C  
ATOM   3873  HA  PRO A 238      22.447  27.152   2.786  1.00  0.81           H  
ATOM   3874 1HB  PRO A 238      21.699  29.716   4.246  1.00  0.81           H  
ATOM   3875 2HB  PRO A 238      23.148  28.739   4.397  1.00  0.81           H  
ATOM   3876 1HG  PRO A 238      23.341  30.994   2.982  1.00  0.81           H  
ATOM   3877 2HG  PRO A 238      24.103  29.518   2.383  1.00  0.81           H  
ATOM   3878 1HD  PRO A 238      21.470  30.766   1.461  1.00  0.81           H  
ATOM   3879 2HD  PRO A 238      22.841  29.960   0.538  1.00  0.81           H  
ATOM   3880  N   ARG A 239      20.494  26.433   4.245  1.00  0.77           N  
ATOM   3881  CA  ARG A 239      19.315  25.932   4.953  1.00  0.77           C  
ATOM   3882  C   ARG A 239      18.825  26.909   6.007  1.00  0.77           C  
ATOM   3883  O   ARG A 239      17.630  26.996   6.289  1.00  0.77           O  
ATOM   3884  CB  ARG A 239      19.618  24.603   5.629  1.00  0.77           C  
ATOM   3885  CG  ARG A 239      20.629  24.659   6.775  1.00  0.77           C  
ATOM   3886  CD  ARG A 239      20.999  23.300   7.266  1.00  0.77           C  
ATOM   3887  NE  ARG A 239      21.938  23.368   8.391  1.00  0.77           N  
ATOM   3888  CZ  ARG A 239      23.279  23.483   8.272  1.00  0.77           C  
ATOM   3889  NH1 ARG A 239      23.833  23.525   7.083  1.00  0.77           N  
ATOM   3890  NH2 ARG A 239      24.036  23.552   9.354  1.00  0.77           N  
ATOM   3891  H   ARG A 239      21.335  25.870   4.228  1.00  0.77           H  
ATOM   3892  HA  ARG A 239      18.522  25.771   4.235  1.00  0.77           H  
ATOM   3893 1HB  ARG A 239      18.707  24.237   6.064  1.00  0.77           H  
ATOM   3894 2HB  ARG A 239      19.952  23.868   4.894  1.00  0.77           H  
ATOM   3895 1HG  ARG A 239      21.534  25.174   6.449  1.00  0.77           H  
ATOM   3896 2HG  ARG A 239      20.189  25.194   7.618  1.00  0.77           H  
ATOM   3897 1HD  ARG A 239      20.103  22.780   7.599  1.00  0.77           H  
ATOM   3898 2HD  ARG A 239      21.467  22.733   6.462  1.00  0.77           H  
ATOM   3899  HE  ARG A 239      21.550  23.342   9.327  1.00  0.77           H  
ATOM   3900 1HH1 ARG A 239      23.258  23.473   6.254  1.00  0.77           H  
ATOM   3901 2HH1 ARG A 239      24.834  23.614   6.998  1.00  0.77           H  
ATOM   3902 1HH2 ARG A 239      23.615  23.526  10.270  1.00  0.77           H  
ATOM   3903 2HH2 ARG A 239      25.039  23.646   9.262  1.00  0.77           H  
ATOM   3904  N   GLU A 240      19.747  27.697   6.543  1.00  0.74           N  
ATOM   3905  CA  GLU A 240      19.431  28.655   7.575  1.00  0.74           C  
ATOM   3906  C   GLU A 240      18.493  29.731   7.034  1.00  0.74           C  
ATOM   3907  O   GLU A 240      17.625  30.232   7.753  1.00  0.74           O  
ATOM   3908  CB  GLU A 240      20.729  29.247   8.119  1.00  0.74           C  
ATOM   3909  CG  GLU A 240      21.598  28.205   8.858  1.00  0.74           C  
ATOM   3910  CD  GLU A 240      22.807  28.791   9.470  1.00  0.74           C  
ATOM   3911  OE1 GLU A 240      23.073  29.917   9.185  1.00  0.74           O  
ATOM   3912  OE2 GLU A 240      23.463  28.129  10.242  1.00  0.74           O  
ATOM   3913  H   GLU A 240      20.705  27.600   6.237  1.00  0.74           H  
ATOM   3914  HA  GLU A 240      18.920  28.133   8.385  1.00  0.74           H  
ATOM   3915 1HB  GLU A 240      21.318  29.656   7.295  1.00  0.74           H  
ATOM   3916 2HB  GLU A 240      20.505  30.067   8.805  1.00  0.74           H  
ATOM   3917 1HG  GLU A 240      21.023  27.680   9.609  1.00  0.74           H  
ATOM   3918 2HG  GLU A 240      21.918  27.467   8.122  1.00  0.74           H  
ATOM   3919  N   LEU A 241      18.667  30.097   5.760  1.00  0.74           N  
ATOM   3920  CA  LEU A 241      17.842  31.130   5.162  1.00  0.74           C  
ATOM   3921  C   LEU A 241      16.464  30.585   4.908  1.00  0.74           C  
ATOM   3922  O   LEU A 241      15.464  31.246   5.163  1.00  0.74           O  
ATOM   3923  CB  LEU A 241      18.377  31.615   3.844  1.00  0.74           C  
ATOM   3924  CG  LEU A 241      17.567  32.708   3.298  1.00  0.74           C  
ATOM   3925  CD1 LEU A 241      17.616  33.895   4.225  1.00  0.74           C  
ATOM   3926  CD2 LEU A 241      18.026  33.016   2.028  1.00  0.74           C  
ATOM   3927  H   LEU A 241      19.345  29.617   5.177  1.00  0.74           H  
ATOM   3928  HA  LEU A 241      17.762  31.967   5.848  1.00  0.74           H  
ATOM   3929 1HB  LEU A 241      19.400  31.963   3.973  1.00  0.74           H  
ATOM   3930 2HB  LEU A 241      18.372  30.788   3.132  1.00  0.74           H  
ATOM   3931  HG  LEU A 241      16.541  32.389   3.236  1.00  0.74           H  
ATOM   3932 1HD1 LEU A 241      17.020  34.695   3.833  1.00  0.74           H  
ATOM   3933 2HD1 LEU A 241      17.237  33.604   5.204  1.00  0.74           H  
ATOM   3934 3HD1 LEU A 241      18.645  34.239   4.320  1.00  0.74           H  
ATOM   3935 1HD2 LEU A 241      17.397  33.785   1.634  1.00  0.74           H  
ATOM   3936 2HD2 LEU A 241      19.055  33.336   2.093  1.00  0.74           H  
ATOM   3937 3HD2 LEU A 241      17.958  32.162   1.424  1.00  0.74           H  
ATOM   3938  N   LEU A 242      16.431  29.355   4.409  1.00  0.74           N  
ATOM   3939  CA  LEU A 242      15.192  28.661   4.082  1.00  0.74           C  
ATOM   3940  C   LEU A 242      14.339  28.498   5.357  1.00  0.74           C  
ATOM   3941  O   LEU A 242      13.106  28.605   5.312  1.00  0.74           O  
ATOM   3942  CB  LEU A 242      15.586  27.331   3.420  1.00  0.74           C  
ATOM   3943  CG  LEU A 242      16.207  27.489   1.963  1.00  0.74           C  
ATOM   3944  CD1 LEU A 242      16.934  26.263   1.556  1.00  0.74           C  
ATOM   3945  CD2 LEU A 242      15.072  27.660   0.934  1.00  0.74           C  
ATOM   3946  H   LEU A 242      17.325  28.890   4.234  1.00  0.74           H  
ATOM   3947  HA  LEU A 242      14.634  29.259   3.368  1.00  0.74           H  
ATOM   3948 1HB  LEU A 242      16.318  26.837   4.047  1.00  0.74           H  
ATOM   3949 2HB  LEU A 242      14.705  26.696   3.351  1.00  0.74           H  
ATOM   3950  HG  LEU A 242      16.873  28.341   1.950  1.00  0.74           H  
ATOM   3951 1HD1 LEU A 242      17.331  26.390   0.546  1.00  0.74           H  
ATOM   3952 2HD1 LEU A 242      17.751  26.077   2.226  1.00  0.74           H  
ATOM   3953 3HD1 LEU A 242      16.258  25.459   1.583  1.00  0.74           H  
ATOM   3954 1HD2 LEU A 242      15.494  27.770  -0.072  1.00  0.74           H  
ATOM   3955 2HD2 LEU A 242      14.429  26.778   0.959  1.00  0.74           H  
ATOM   3956 3HD2 LEU A 242      14.487  28.513   1.167  1.00  0.74           H  
ATOM   3957  N   LEU A 243      14.997  28.278   6.500  1.00  0.74           N  
ATOM   3958  CA  LEU A 243      14.299  28.193   7.781  1.00  0.74           C  
ATOM   3959  C   LEU A 243      13.891  29.584   8.337  1.00  0.74           C  
ATOM   3960  O   LEU A 243      12.773  29.729   8.856  1.00  0.74           O  
ATOM   3961  CB  LEU A 243      15.181  27.456   8.787  1.00  0.74           C  
ATOM   3962  CG  LEU A 243      15.420  25.970   8.495  1.00  0.74           C  
ATOM   3963  CD1 LEU A 243      16.451  25.425   9.466  1.00  0.74           C  
ATOM   3964  CD2 LEU A 243      14.109  25.228   8.616  1.00  0.74           C  
ATOM   3965  H   LEU A 243      16.007  28.141   6.474  1.00  0.74           H  
ATOM   3966  HA  LEU A 243      13.395  27.607   7.633  1.00  0.74           H  
ATOM   3967 1HB  LEU A 243      16.151  27.929   8.767  1.00  0.74           H  
ATOM   3968 2HB  LEU A 243      14.758  27.557   9.787  1.00  0.74           H  
ATOM   3969  HG  LEU A 243      15.810  25.851   7.493  1.00  0.74           H  
ATOM   3970 1HD1 LEU A 243      16.629  24.374   9.257  1.00  0.74           H  
ATOM   3971 2HD1 LEU A 243      17.382  25.982   9.350  1.00  0.74           H  
ATOM   3972 3HD1 LEU A 243      16.084  25.533  10.486  1.00  0.74           H  
ATOM   3973 1HD2 LEU A 243      14.258  24.177   8.419  1.00  0.74           H  
ATOM   3974 2HD2 LEU A 243      13.723  25.351   9.625  1.00  0.74           H  
ATOM   3975 3HD2 LEU A 243      13.390  25.627   7.903  1.00  0.74           H  
ATOM   3976  N   SER A 244      14.734  30.611   8.143  1.00  0.74           N  
ATOM   3977  CA  SER A 244      14.510  31.976   8.655  1.00  0.74           C  
ATOM   3978  C   SER A 244      13.200  32.664   8.169  1.00  0.74           C  
ATOM   3979  O   SER A 244      12.711  32.362   7.074  1.00  0.74           O  
ATOM   3980  CB  SER A 244      15.703  32.839   8.303  1.00  0.74           C  
ATOM   3981  OG  SER A 244      16.844  32.396   8.984  1.00  0.74           O  
ATOM   3982  H   SER A 244      15.629  30.433   7.688  1.00  0.74           H  
ATOM   3983  HA  SER A 244      14.495  31.863   9.731  1.00  0.74           H  
ATOM   3984 1HB  SER A 244      15.878  32.792   7.233  1.00  0.74           H  
ATOM   3985 2HB  SER A 244      15.517  33.861   8.544  1.00  0.74           H  
ATOM   3986  HG  SER A 244      16.988  31.474   8.688  1.00  0.74           H  
ATOM   3987  N   PRO A 245      12.625  33.624   8.952  1.00  0.73           N  
ATOM   3988  CA  PRO A 245      11.392  34.347   8.700  1.00  0.73           C  
ATOM   3989  C   PRO A 245      11.399  35.080   7.362  1.00  0.73           C  
ATOM   3990  O   PRO A 245      12.468  35.478   6.884  1.00  0.73           O  
ATOM   3991  CB  PRO A 245      11.355  35.368   9.848  1.00  0.73           C  
ATOM   3992  CG  PRO A 245      12.173  34.777  10.904  1.00  0.73           C  
ATOM   3993  CD  PRO A 245      13.257  34.053  10.208  1.00  0.73           C  
ATOM   3994  HA  PRO A 245      10.582  33.619   8.798  1.00  0.73           H  
ATOM   3995 1HB  PRO A 245      11.739  36.343   9.508  1.00  0.73           H  
ATOM   3996 2HB  PRO A 245      10.322  35.528  10.186  1.00  0.73           H  
ATOM   3997 1HG  PRO A 245      12.543  35.564  11.548  1.00  0.73           H  
ATOM   3998 2HG  PRO A 245      11.582  34.118  11.530  1.00  0.73           H  
ATOM   3999 1HD  PRO A 245      14.112  34.710  10.051  1.00  0.73           H  
ATOM   4000 2HD  PRO A 245      13.465  33.237  10.823  1.00  0.73           H  
ATOM   4001  N   PRO A 246      10.216  35.345   6.784  1.00  0.71           N  
ATOM   4002  CA  PRO A 246       9.996  36.065   5.545  1.00  0.71           C  
ATOM   4003  C   PRO A 246      10.765  37.382   5.414  1.00  0.71           C  
ATOM   4004  O   PRO A 246      11.165  37.749   4.319  1.00  0.71           O  
ATOM   4005  CB  PRO A 246       8.488  36.330   5.612  1.00  0.71           C  
ATOM   4006  CG  PRO A 246       7.934  35.164   6.367  1.00  0.71           C  
ATOM   4007  CD  PRO A 246       8.955  34.860   7.417  1.00  0.71           C  
ATOM   4008  HA  PRO A 246      10.230  35.391   4.713  1.00  0.71           H  
ATOM   4009 1HB  PRO A 246       8.303  37.291   6.117  1.00  0.71           H  
ATOM   4010 2HB  PRO A 246       8.062  36.420   4.611  1.00  0.71           H  
ATOM   4011 1HG  PRO A 246       6.951  35.418   6.795  1.00  0.71           H  
ATOM   4012 2HG  PRO A 246       7.766  34.314   5.679  1.00  0.71           H  
ATOM   4013 1HD  PRO A 246       8.734  35.391   8.353  1.00  0.71           H  
ATOM   4014 2HD  PRO A 246       8.942  33.770   7.528  1.00  0.71           H  
ATOM   4015  N   SER A 247      10.992  38.114   6.504  1.00  0.69           N  
ATOM   4016  CA  SER A 247      11.736  39.373   6.370  1.00  0.69           C  
ATOM   4017  C   SER A 247      13.203  39.165   5.994  1.00  0.69           C  
ATOM   4018  O   SER A 247      13.821  39.985   5.302  1.00  0.69           O  
ATOM   4019  CB  SER A 247      11.700  40.109   7.684  1.00  0.69           C  
ATOM   4020  OG  SER A 247      12.300  39.325   8.681  1.00  0.69           O  
ATOM   4021  H   SER A 247      10.663  37.820   7.411  1.00  0.69           H  
ATOM   4022  HA  SER A 247      11.260  39.974   5.595  1.00  0.69           H  
ATOM   4023 1HB  SER A 247      12.258  41.038   7.579  1.00  0.69           H  
ATOM   4024 2HB  SER A 247      10.680  40.362   7.963  1.00  0.69           H  
ATOM   4025  HG  SER A 247      12.933  39.901   9.158  1.00  0.69           H  
ATOM   4026  N   VAL A 248      13.738  38.033   6.416  1.00  0.67           N  
ATOM   4027  CA  VAL A 248      15.128  37.691   6.227  1.00  0.67           C  
ATOM   4028  C   VAL A 248      15.247  37.164   4.824  1.00  0.67           C  
ATOM   4029  O   VAL A 248      16.146  37.528   4.058  1.00  0.67           O  
ATOM   4030  CB  VAL A 248      15.529  36.647   7.261  1.00  0.67           C  
ATOM   4031  CG1 VAL A 248      16.885  36.219   7.053  1.00  0.67           C  
ATOM   4032  CG2 VAL A 248      15.351  37.203   8.645  1.00  0.67           C  
ATOM   4033  H   VAL A 248      13.148  37.365   6.906  1.00  0.67           H  
ATOM   4034  HA  VAL A 248      15.746  38.578   6.335  1.00  0.67           H  
ATOM   4035  HB  VAL A 248      14.900  35.772   7.135  1.00  0.67           H  
ATOM   4036 1HG1 VAL A 248      17.122  35.461   7.784  1.00  0.67           H  
ATOM   4037 2HG1 VAL A 248      16.987  35.822   6.067  1.00  0.67           H  
ATOM   4038 3HG1 VAL A 248      17.537  37.072   7.188  1.00  0.67           H  
ATOM   4039 1HG2 VAL A 248      15.630  36.446   9.371  1.00  0.67           H  
ATOM   4040 2HG2 VAL A 248      15.988  38.074   8.773  1.00  0.67           H  
ATOM   4041 3HG2 VAL A 248      14.309  37.491   8.798  1.00  0.67           H  
ATOM   4042  N   VAL A 249      14.282  36.325   4.483  1.00  0.65           N  
ATOM   4043  CA  VAL A 249      14.198  35.754   3.163  1.00  0.65           C  
ATOM   4044  C   VAL A 249      14.029  36.842   2.117  1.00  0.65           C  
ATOM   4045  O   VAL A 249      14.727  36.843   1.102  1.00  0.65           O  
ATOM   4046  CB  VAL A 249      13.050  34.766   3.115  1.00  0.65           C  
ATOM   4047  CG1 VAL A 249      12.831  34.381   1.726  1.00  0.65           C  
ATOM   4048  CG2 VAL A 249      13.400  33.571   3.970  1.00  0.65           C  
ATOM   4049  H   VAL A 249      13.583  36.075   5.188  1.00  0.65           H  
ATOM   4050  HA  VAL A 249      15.114  35.215   2.947  1.00  0.65           H  
ATOM   4051  HB  VAL A 249      12.150  35.221   3.486  1.00  0.65           H  
ATOM   4052 1HG1 VAL A 249      12.018  33.660   1.656  1.00  0.65           H  
ATOM   4053 2HG1 VAL A 249      12.581  35.258   1.151  1.00  0.65           H  
ATOM   4054 3HG1 VAL A 249      13.726  33.968   1.358  1.00  0.65           H  
ATOM   4055 1HG2 VAL A 249      12.596  32.854   3.940  1.00  0.65           H  
ATOM   4056 2HG2 VAL A 249      14.305  33.107   3.603  1.00  0.65           H  
ATOM   4057 3HG2 VAL A 249      13.557  33.892   5.005  1.00  0.65           H  
ATOM   4058  N   LYS A 250      13.147  37.800   2.377  1.00  0.63           N  
ATOM   4059  CA  LYS A 250      12.948  38.909   1.471  1.00  0.63           C  
ATOM   4060  C   LYS A 250      14.252  39.653   1.254  1.00  0.63           C  
ATOM   4061  O   LYS A 250      14.616  39.927   0.113  1.00  0.63           O  
ATOM   4062  CB  LYS A 250      11.887  39.862   2.010  1.00  0.63           C  
ATOM   4063  CG  LYS A 250      11.607  41.050   1.102  1.00  0.63           C  
ATOM   4064  CD  LYS A 250      10.537  41.951   1.683  1.00  0.63           C  
ATOM   4065  CE  LYS A 250      10.193  43.100   0.739  1.00  0.63           C  
ATOM   4066  NZ  LYS A 250      11.328  44.067   0.557  1.00  0.63           N  
ATOM   4067  H   LYS A 250      12.581  37.756   3.216  1.00  0.63           H  
ATOM   4068  HA  LYS A 250      12.623  38.528   0.507  1.00  0.63           H  
ATOM   4069 1HB  LYS A 250      10.954  39.318   2.162  1.00  0.63           H  
ATOM   4070 2HB  LYS A 250      12.205  40.244   2.981  1.00  0.63           H  
ATOM   4071 1HG  LYS A 250      12.521  41.624   0.985  1.00  0.63           H  
ATOM   4072 2HG  LYS A 250      11.286  40.701   0.118  1.00  0.63           H  
ATOM   4073 1HD  LYS A 250       9.632  41.363   1.862  1.00  0.63           H  
ATOM   4074 2HD  LYS A 250      10.881  42.357   2.632  1.00  0.63           H  
ATOM   4075 1HE  LYS A 250       9.926  42.694  -0.220  1.00  0.63           H  
ATOM   4076 2HE  LYS A 250       9.337  43.636   1.142  1.00  0.63           H  
ATOM   4077 1HZ  LYS A 250      11.042  44.802  -0.067  1.00  0.63           H  
ATOM   4078 2HZ  LYS A 250      11.578  44.463   1.447  1.00  0.63           H  
ATOM   4079 3HZ  LYS A 250      12.157  43.600   0.149  1.00  0.63           H  
ATOM   4080  N   ALA A 251      14.977  39.970   2.337  1.00  0.62           N  
ATOM   4081  CA  ALA A 251      16.240  40.687   2.205  1.00  0.62           C  
ATOM   4082  C   ALA A 251      17.250  39.922   1.338  1.00  0.62           C  
ATOM   4083  O   ALA A 251      17.916  40.512   0.479  1.00  0.62           O  
ATOM   4084  CB  ALA A 251      16.820  40.936   3.582  1.00  0.62           C  
ATOM   4085  H   ALA A 251      14.637  39.742   3.275  1.00  0.62           H  
ATOM   4086  HA  ALA A 251      16.037  41.642   1.720  1.00  0.62           H  
ATOM   4087 1HB  ALA A 251      17.749  41.494   3.499  1.00  0.62           H  
ATOM   4088 2HB  ALA A 251      16.109  41.500   4.185  1.00  0.62           H  
ATOM   4089 3HB  ALA A 251      17.015  39.988   4.068  1.00  0.62           H  
ATOM   4090  N   PHE A 252      17.325  38.594   1.512  1.00  0.62           N  
ATOM   4091  CA  PHE A 252      18.220  37.789   0.679  1.00  0.62           C  
ATOM   4092  C   PHE A 252      17.828  37.906  -0.775  1.00  0.62           C  
ATOM   4093  O   PHE A 252      18.658  38.183  -1.645  1.00  0.62           O  
ATOM   4094  CB  PHE A 252      18.145  36.307   1.021  1.00  0.62           C  
ATOM   4095  CG  PHE A 252      19.031  35.402   0.121  1.00  0.62           C  
ATOM   4096  CD1 PHE A 252      20.368  35.165   0.434  1.00  0.62           C  
ATOM   4097  CD2 PHE A 252      18.509  34.792  -1.029  1.00  0.62           C  
ATOM   4098  CE1 PHE A 252      21.150  34.324  -0.364  1.00  0.62           C  
ATOM   4099  CE2 PHE A 252      19.291  33.968  -1.826  1.00  0.62           C  
ATOM   4100  CZ  PHE A 252      20.610  33.731  -1.491  1.00  0.62           C  
ATOM   4101  H   PHE A 252      16.770  38.149   2.244  1.00  0.62           H  
ATOM   4102  HA  PHE A 252      19.237  38.151   0.796  1.00  0.62           H  
ATOM   4103 1HB  PHE A 252      18.445  36.156   2.044  1.00  0.62           H  
ATOM   4104 2HB  PHE A 252      17.115  35.975   0.932  1.00  0.62           H  
ATOM   4105  HD1 PHE A 252      20.795  35.638   1.323  1.00  0.62           H  
ATOM   4106  HD2 PHE A 252      17.469  34.970  -1.294  1.00  0.62           H  
ATOM   4107  HE1 PHE A 252      22.195  34.147  -0.100  1.00  0.62           H  
ATOM   4108  HE2 PHE A 252      18.861  33.504  -2.717  1.00  0.62           H  
ATOM   4109  HZ  PHE A 252      21.225  33.083  -2.117  1.00  0.62           H  
ATOM   4110  N   ILE A 253      16.543  37.686  -1.038  1.00  0.63           N  
ATOM   4111  CA  ILE A 253      16.042  37.671  -2.392  1.00  0.63           C  
ATOM   4112  C   ILE A 253      16.217  39.017  -3.054  1.00  0.63           C  
ATOM   4113  O   ILE A 253      16.620  39.077  -4.213  1.00  0.63           O  
ATOM   4114  CB  ILE A 253      14.578  37.264  -2.426  1.00  0.63           C  
ATOM   4115  CG1 ILE A 253      14.443  35.824  -2.034  1.00  0.63           C  
ATOM   4116  CG2 ILE A 253      14.012  37.494  -3.801  1.00  0.63           C  
ATOM   4117  CD1 ILE A 253      13.063  35.485  -1.819  1.00  0.63           C  
ATOM   4118  H   ILE A 253      15.901  37.493  -0.269  1.00  0.63           H  
ATOM   4119  HA  ILE A 253      16.604  36.936  -2.955  1.00  0.63           H  
ATOM   4120  HB  ILE A 253      14.021  37.856  -1.698  1.00  0.63           H  
ATOM   4121 1HG1 ILE A 253      14.847  35.209  -2.797  1.00  0.63           H  
ATOM   4122 2HG1 ILE A 253      14.996  35.638  -1.112  1.00  0.63           H  
ATOM   4123 1HG2 ILE A 253      12.973  37.208  -3.807  1.00  0.63           H  
ATOM   4124 2HG2 ILE A 253      14.103  38.542  -4.040  1.00  0.63           H  
ATOM   4125 3HG2 ILE A 253      14.558  36.904  -4.532  1.00  0.63           H  
ATOM   4126 1HD1 ILE A 253      12.949  34.476  -1.548  1.00  0.63           H  
ATOM   4127 2HD1 ILE A 253      12.706  36.110  -1.045  1.00  0.63           H  
ATOM   4128 3HD1 ILE A 253      12.528  35.669  -2.714  1.00  0.63           H  
ATOM   4129  N   ASN A 254      15.919  40.101  -2.348  1.00  0.64           N  
ATOM   4130  CA  ASN A 254      16.101  41.422  -2.918  1.00  0.64           C  
ATOM   4131  C   ASN A 254      17.540  41.584  -3.376  1.00  0.64           C  
ATOM   4132  O   ASN A 254      17.808  41.938  -4.524  1.00  0.64           O  
ATOM   4133  CB  ASN A 254      15.751  42.493  -1.895  1.00  0.64           C  
ATOM   4134  CG  ASN A 254      14.260  42.677  -1.688  1.00  0.64           C  
ATOM   4135  OD1 ASN A 254      13.820  43.154  -0.617  1.00  0.64           O  
ATOM   4136  ND2 ASN A 254      13.498  42.353  -2.703  1.00  0.64           N  
ATOM   4137  H   ASN A 254      15.573  40.004  -1.397  1.00  0.64           H  
ATOM   4138  HA  ASN A 254      15.457  41.523  -3.792  1.00  0.64           H  
ATOM   4139 1HB  ASN A 254      16.202  42.225  -0.935  1.00  0.64           H  
ATOM   4140 2HB  ASN A 254      16.185  43.442  -2.204  1.00  0.64           H  
ATOM   4141 1HD2 ASN A 254      12.501  42.511  -2.674  1.00  0.64           H  
ATOM   4142 2HD2 ASN A 254      13.909  41.999  -3.538  1.00  0.64           H  
ATOM   4143  N   ALA A 255      18.480  41.277  -2.486  1.00  0.66           N  
ATOM   4144  CA  ALA A 255      19.899  41.394  -2.793  1.00  0.66           C  
ATOM   4145  C   ALA A 255      20.308  40.517  -3.965  1.00  0.66           C  
ATOM   4146  O   ALA A 255      21.177  40.878  -4.764  1.00  0.66           O  
ATOM   4147  CB  ALA A 255      20.685  40.998  -1.580  1.00  0.66           C  
ATOM   4148  H   ALA A 255      18.213  40.967  -1.547  1.00  0.66           H  
ATOM   4149  HA  ALA A 255      20.110  42.429  -3.053  1.00  0.66           H  
ATOM   4150 1HB  ALA A 255      21.736  41.082  -1.758  1.00  0.66           H  
ATOM   4151 2HB  ALA A 255      20.409  41.626  -0.776  1.00  0.66           H  
ATOM   4152 3HB  ALA A 255      20.447  39.991  -1.323  1.00  0.66           H  
ATOM   4153  N   TYR A 256      19.694  39.346  -4.053  1.00  0.68           N  
ATOM   4154  CA  TYR A 256      19.999  38.388  -5.092  1.00  0.68           C  
ATOM   4155  C   TYR A 256      19.498  38.934  -6.452  1.00  0.68           C  
ATOM   4156  O   TYR A 256      20.252  38.991  -7.427  1.00  0.68           O  
ATOM   4157  CB  TYR A 256      19.346  37.056  -4.697  1.00  0.68           C  
ATOM   4158  CG  TYR A 256      19.773  35.848  -5.424  1.00  0.68           C  
ATOM   4159  CD1 TYR A 256      20.972  35.267  -5.059  1.00  0.68           C  
ATOM   4160  CD2 TYR A 256      19.008  35.292  -6.410  1.00  0.68           C  
ATOM   4161  CE1 TYR A 256      21.398  34.137  -5.681  1.00  0.68           C  
ATOM   4162  CE2 TYR A 256      19.452  34.137  -7.043  1.00  0.68           C  
ATOM   4163  CZ  TYR A 256      20.634  33.567  -6.676  1.00  0.68           C  
ATOM   4164  OH  TYR A 256      21.061  32.421  -7.302  1.00  0.68           O  
ATOM   4165  H   TYR A 256      19.008  39.089  -3.343  1.00  0.68           H  
ATOM   4166  HA  TYR A 256      21.079  38.266  -5.144  1.00  0.68           H  
ATOM   4167 1HB  TYR A 256      19.529  36.881  -3.637  1.00  0.68           H  
ATOM   4168 2HB  TYR A 256      18.271  37.148  -4.817  1.00  0.68           H  
ATOM   4169  HD1 TYR A 256      21.578  35.715  -4.267  1.00  0.68           H  
ATOM   4170  HD2 TYR A 256      18.061  35.755  -6.690  1.00  0.68           H  
ATOM   4171  HE1 TYR A 256      22.323  33.699  -5.394  1.00  0.68           H  
ATOM   4172  HE2 TYR A 256      18.864  33.673  -7.831  1.00  0.68           H  
ATOM   4173  HH  TYR A 256      20.419  32.170  -7.971  1.00  0.68           H  
ATOM   4174  N   ILE A 257      18.249  39.436  -6.489  1.00  0.71           N  
ATOM   4175  CA  ILE A 257      17.636  40.000  -7.704  1.00  0.71           C  
ATOM   4176  C   ILE A 257      18.432  41.184  -8.219  1.00  0.71           C  
ATOM   4177  O   ILE A 257      18.761  41.281  -9.399  1.00  0.71           O  
ATOM   4178  CB  ILE A 257      16.178  40.465  -7.477  1.00  0.71           C  
ATOM   4179  CG1 ILE A 257      15.248  39.282  -7.210  1.00  0.71           C  
ATOM   4180  CG2 ILE A 257      15.688  41.247  -8.704  1.00  0.71           C  
ATOM   4181  CD1 ILE A 257      13.890  39.681  -6.685  1.00  0.71           C  
ATOM   4182  H   ILE A 257      17.691  39.404  -5.638  1.00  0.71           H  
ATOM   4183  HA  ILE A 257      17.635  39.221  -8.477  1.00  0.71           H  
ATOM   4184  HB  ILE A 257      16.148  41.110  -6.591  1.00  0.71           H  
ATOM   4185 1HG1 ILE A 257      15.093  38.770  -8.132  1.00  0.71           H  
ATOM   4186 2HG1 ILE A 257      15.723  38.602  -6.506  1.00  0.71           H  
ATOM   4187 1HG2 ILE A 257      14.668  41.592  -8.534  1.00  0.71           H  
ATOM   4188 2HG2 ILE A 257      16.337  42.105  -8.874  1.00  0.71           H  
ATOM   4189 3HG2 ILE A 257      15.709  40.597  -9.581  1.00  0.71           H  
ATOM   4190 1HD1 ILE A 257      13.287  38.786  -6.543  1.00  0.71           H  
ATOM   4191 2HD1 ILE A 257      14.008  40.200  -5.734  1.00  0.71           H  
ATOM   4192 3HD1 ILE A 257      13.405  40.338  -7.388  1.00  0.71           H  
ATOM   4193  N   VAL A 258      18.822  42.060  -7.295  1.00  0.74           N  
ATOM   4194  CA  VAL A 258      19.643  43.223  -7.605  1.00  0.74           C  
ATOM   4195  C   VAL A 258      20.945  42.895  -8.352  1.00  0.74           C  
ATOM   4196  O   VAL A 258      21.519  43.776  -8.997  1.00  0.74           O  
ATOM   4197  CB  VAL A 258      19.979  44.000  -6.320  1.00  0.74           C  
ATOM   4198  CG1 VAL A 258      21.033  45.017  -6.607  1.00  0.74           C  
ATOM   4199  CG2 VAL A 258      18.724  44.719  -5.824  1.00  0.74           C  
ATOM   4200  H   VAL A 258      18.516  41.926  -6.332  1.00  0.74           H  
ATOM   4201  HA  VAL A 258      19.056  43.883  -8.234  1.00  0.74           H  
ATOM   4202  HB  VAL A 258      20.350  43.306  -5.565  1.00  0.74           H  
ATOM   4203 1HG1 VAL A 258      21.275  45.561  -5.694  1.00  0.74           H  
ATOM   4204 2HG1 VAL A 258      21.911  44.496  -6.971  1.00  0.74           H  
ATOM   4205 3HG1 VAL A 258      20.681  45.715  -7.366  1.00  0.74           H  
ATOM   4206 1HG2 VAL A 258      18.959  45.268  -4.913  1.00  0.74           H  
ATOM   4207 2HG2 VAL A 258      18.382  45.412  -6.591  1.00  0.74           H  
ATOM   4208 3HG2 VAL A 258      17.943  44.009  -5.622  1.00  0.74           H  
ATOM   4209  N   CYS A 259      21.436  41.661  -8.226  1.00  0.78           N  
ATOM   4210  CA  CYS A 259      22.678  41.263  -8.852  1.00  0.78           C  
ATOM   4211  C   CYS A 259      22.489  40.327 -10.051  1.00  0.78           C  
ATOM   4212  O   CYS A 259      23.168  40.479 -11.070  1.00  0.78           O  
ATOM   4213  CB  CYS A 259      23.473  40.495  -7.828  1.00  0.78           C  
ATOM   4214  SG  CYS A 259      23.871  41.382  -6.404  1.00  0.78           S  
ATOM   4215  H   CYS A 259      20.923  40.958  -7.703  1.00  0.78           H  
ATOM   4216  HA  CYS A 259      23.219  42.154  -9.167  1.00  0.78           H  
ATOM   4217 1HB  CYS A 259      22.871  39.666  -7.519  1.00  0.78           H  
ATOM   4218 2HB  CYS A 259      24.383  40.107  -8.274  1.00  0.78           H  
ATOM   4219  HG  CYS A 259      22.655  41.237  -5.810  1.00  0.78           H  
ATOM   4220  N   ASP A 260      21.575  39.367  -9.935  1.00  0.84           N  
ATOM   4221  CA  ASP A 260      21.338  38.390 -10.995  1.00  0.84           C  
ATOM   4222  C   ASP A 260      20.124  38.609 -11.879  1.00  0.84           C  
ATOM   4223  O   ASP A 260      19.935  37.844 -12.834  1.00  0.84           O  
ATOM   4224  CB  ASP A 260      21.210  36.992 -10.430  1.00  0.84           C  
ATOM   4225  CG  ASP A 260      22.446  36.398  -9.944  1.00  0.84           C  
ATOM   4226  OD1 ASP A 260      23.495  36.762 -10.415  1.00  0.84           O  
ATOM   4227  OD2 ASP A 260      22.349  35.545  -9.105  1.00  0.84           O  
ATOM   4228  H   ASP A 260      21.032  39.295  -9.075  1.00  0.84           H  
ATOM   4229  HA  ASP A 260      22.213  38.405 -11.646  1.00  0.84           H  
ATOM   4230 1HB  ASP A 260      20.534  37.033  -9.578  1.00  0.84           H  
ATOM   4231 2HB  ASP A 260      20.767  36.337 -11.169  1.00  0.84           H  
ATOM   4232  N   GLY A 261      19.275  39.589 -11.574  1.00  0.91           N  
ATOM   4233  CA  GLY A 261      18.077  39.721 -12.367  1.00  0.91           C  
ATOM   4234  C   GLY A 261      17.804  41.059 -13.034  1.00  0.91           C  
ATOM   4235  O   GLY A 261      18.623  41.982 -13.041  1.00  0.91           O  
ATOM   4236  H   GLY A 261      19.411  40.218 -10.788  1.00  0.91           H  
ATOM   4237 1HA  GLY A 261      18.098  38.965 -13.146  1.00  0.91           H  
ATOM   4238 2HA  GLY A 261      17.230  39.482 -11.727  1.00  0.91           H  
ATOM   4239  N   TYR A 262      16.596  41.126 -13.582  1.00  1.02           N  
ATOM   4240  CA  TYR A 262      16.061  42.269 -14.304  1.00  1.02           C  
ATOM   4241  C   TYR A 262      14.544  42.351 -14.179  1.00  1.02           C  
ATOM   4242  O   TYR A 262      13.846  41.333 -14.198  1.00  1.02           O  
ATOM   4243  CB  TYR A 262      16.458  42.200 -15.775  1.00  1.02           C  
ATOM   4244  CG  TYR A 262      15.912  43.352 -16.590  1.00  1.02           C  
ATOM   4245  CD1 TYR A 262      16.558  44.577 -16.598  1.00  1.02           C  
ATOM   4246  CD2 TYR A 262      14.761  43.178 -17.327  1.00  1.02           C  
ATOM   4247  CE1 TYR A 262      16.041  45.619 -17.343  1.00  1.02           C  
ATOM   4248  CE2 TYR A 262      14.246  44.211 -18.070  1.00  1.02           C  
ATOM   4249  CZ  TYR A 262      14.878  45.428 -18.081  1.00  1.02           C  
ATOM   4250  OH  TYR A 262      14.361  46.462 -18.826  1.00  1.02           O  
ATOM   4251  H   TYR A 262      16.044  40.274 -13.515  1.00  1.02           H  
ATOM   4252  HA  TYR A 262      16.479  43.177 -13.869  1.00  1.02           H  
ATOM   4253 1HB  TYR A 262      17.546  42.201 -15.862  1.00  1.02           H  
ATOM   4254 2HB  TYR A 262      16.090  41.268 -16.210  1.00  1.02           H  
ATOM   4255  HD1 TYR A 262      17.468  44.720 -16.015  1.00  1.02           H  
ATOM   4256  HD2 TYR A 262      14.260  42.221 -17.312  1.00  1.02           H  
ATOM   4257  HE1 TYR A 262      16.543  46.585 -17.350  1.00  1.02           H  
ATOM   4258  HE2 TYR A 262      13.336  44.065 -18.647  1.00  1.02           H  
ATOM   4259  HH  TYR A 262      13.556  46.168 -19.257  1.00  1.02           H  
ATOM   4260  N   TYR A 263      14.025  43.567 -14.025  1.00  1.15           N  
ATOM   4261  CA  TYR A 263      12.581  43.740 -13.946  1.00  1.15           C  
ATOM   4262  C   TYR A 263      11.967  44.276 -15.234  1.00  1.15           C  
ATOM   4263  O   TYR A 263      12.208  45.406 -15.674  1.00  1.15           O  
ATOM   4264  CB  TYR A 263      12.218  44.621 -12.758  1.00  1.15           C  
ATOM   4265  CG  TYR A 263      10.736  44.853 -12.577  1.00  1.15           C  
ATOM   4266  CD1 TYR A 263       9.822  43.814 -12.674  1.00  1.15           C  
ATOM   4267  CD2 TYR A 263      10.304  46.110 -12.284  1.00  1.15           C  
ATOM   4268  CE1 TYR A 263       8.480  44.055 -12.482  1.00  1.15           C  
ATOM   4269  CE2 TYR A 263       8.982  46.353 -12.087  1.00  1.15           C  
ATOM   4270  CZ  TYR A 263       8.067  45.348 -12.182  1.00  1.15           C  
ATOM   4271  OH  TYR A 263       6.754  45.641 -11.954  1.00  1.15           O  
ATOM   4272  H   TYR A 263      14.634  44.374 -13.996  1.00  1.15           H  
ATOM   4273  HA  TYR A 263      12.128  42.766 -13.773  1.00  1.15           H  
ATOM   4274 1HB  TYR A 263      12.601  44.166 -11.843  1.00  1.15           H  
ATOM   4275 2HB  TYR A 263      12.700  45.592 -12.869  1.00  1.15           H  
ATOM   4276  HD1 TYR A 263      10.170  42.819 -12.901  1.00  1.15           H  
ATOM   4277  HD2 TYR A 263      11.021  46.926 -12.202  1.00  1.15           H  
ATOM   4278  HE1 TYR A 263       7.766  43.240 -12.555  1.00  1.15           H  
ATOM   4279  HE2 TYR A 263       8.657  47.365 -11.848  1.00  1.15           H  
ATOM   4280  HH  TYR A 263       6.718  46.468 -11.413  1.00  1.15           H  
ATOM   4281  N   HIS A 264      11.127  43.453 -15.826  1.00  1.28           N  
ATOM   4282  CA  HIS A 264      10.483  43.778 -17.068  1.00  1.28           C  
ATOM   4283  C   HIS A 264       9.229  44.562 -16.722  1.00  1.28           C  
ATOM   4284  O   HIS A 264       8.128  44.000 -16.620  1.00  1.28           O  
ATOM   4285  CB  HIS A 264      10.114  42.506 -17.834  1.00  1.28           C  
ATOM   4286  CG  HIS A 264      11.279  41.614 -18.238  1.00  1.28           C  
ATOM   4287  ND1 HIS A 264      11.911  41.714 -19.464  1.00  1.28           N  
ATOM   4288  CD2 HIS A 264      11.894  40.586 -17.578  1.00  1.28           C  
ATOM   4289  CE1 HIS A 264      12.866  40.790 -19.544  1.00  1.28           C  
ATOM   4290  NE2 HIS A 264      12.875  40.091 -18.416  1.00  1.28           N  
ATOM   4291  H   HIS A 264      10.930  42.552 -15.403  1.00  1.28           H  
ATOM   4292  HA  HIS A 264      11.127  44.400 -17.686  1.00  1.28           H  
ATOM   4293 1HB  HIS A 264       9.441  41.907 -17.221  1.00  1.28           H  
ATOM   4294 2HB  HIS A 264       9.569  42.775 -18.737  1.00  1.28           H  
ATOM   4295  HD2 HIS A 264      11.652  40.214 -16.578  1.00  1.28           H  
ATOM   4296  HE1 HIS A 264      13.527  40.627 -20.394  1.00  1.28           H  
ATOM   4297  HE2 HIS A 264      13.513  39.294 -18.200  1.00  1.28           H  
ATOM   4298  N   GLU A 265       9.404  45.868 -16.540  1.00  1.37           N  
ATOM   4299  CA  GLU A 265       8.335  46.750 -16.056  1.00  1.37           C  
ATOM   4300  C   GLU A 265       7.095  46.733 -16.946  1.00  1.37           C  
ATOM   4301  O   GLU A 265       5.966  46.779 -16.453  1.00  1.37           O  
ATOM   4302  CB  GLU A 265       8.844  48.197 -15.996  1.00  1.37           C  
ATOM   4303  CG  GLU A 265       9.870  48.493 -14.911  1.00  1.37           C  
ATOM   4304  CD  GLU A 265      10.432  49.896 -14.987  1.00  1.37           C  
ATOM   4305  OE1 GLU A 265      10.172  50.566 -15.958  1.00  1.37           O  
ATOM   4306  OE2 GLU A 265      11.110  50.302 -14.068  1.00  1.37           O  
ATOM   4307  H   GLU A 265      10.361  46.215 -16.634  1.00  1.37           H  
ATOM   4308  HA  GLU A 265       8.048  46.423 -15.056  1.00  1.37           H  
ATOM   4309 1HB  GLU A 265       9.294  48.455 -16.954  1.00  1.37           H  
ATOM   4310 2HB  GLU A 265       7.999  48.867 -15.845  1.00  1.37           H  
ATOM   4311 1HG  GLU A 265       9.384  48.388 -13.956  1.00  1.37           H  
ATOM   4312 2HG  GLU A 265      10.679  47.763 -14.968  1.00  1.37           H  
ATOM   4313  N   ARG A 266       7.315  46.631 -18.254  1.00  1.38           N  
ATOM   4314  CA  ARG A 266       6.252  46.636 -19.261  1.00  1.38           C  
ATOM   4315  C   ARG A 266       5.340  45.411 -19.200  1.00  1.38           C  
ATOM   4316  O   ARG A 266       4.232  45.430 -19.735  1.00  1.38           O  
ATOM   4317  CB  ARG A 266       6.851  46.725 -20.655  1.00  1.38           C  
ATOM   4318  CG  ARG A 266       7.501  48.062 -20.989  1.00  1.38           C  
ATOM   4319  CD  ARG A 266       8.112  48.058 -22.351  1.00  1.38           C  
ATOM   4320  NE  ARG A 266       8.729  49.339 -22.674  1.00  1.38           N  
ATOM   4321  CZ  ARG A 266       9.471  49.580 -23.775  1.00  1.38           C  
ATOM   4322  NH1 ARG A 266       9.685  48.621 -24.651  1.00  1.38           N  
ATOM   4323  NH2 ARG A 266       9.985  50.781 -23.973  1.00  1.38           N  
ATOM   4324  H   ARG A 266       8.275  46.575 -18.560  1.00  1.38           H  
ATOM   4325  HA  ARG A 266       5.638  47.522 -19.095  1.00  1.38           H  
ATOM   4326 1HB  ARG A 266       7.604  45.948 -20.775  1.00  1.38           H  
ATOM   4327 2HB  ARG A 266       6.072  46.541 -21.395  1.00  1.38           H  
ATOM   4328 1HG  ARG A 266       6.748  48.849 -20.954  1.00  1.38           H  
ATOM   4329 2HG  ARG A 266       8.283  48.276 -20.259  1.00  1.38           H  
ATOM   4330 1HD  ARG A 266       8.881  47.288 -22.402  1.00  1.38           H  
ATOM   4331 2HD  ARG A 266       7.343  47.853 -23.095  1.00  1.38           H  
ATOM   4332  HE  ARG A 266       8.589  50.103 -22.027  1.00  1.38           H  
ATOM   4333 1HH1 ARG A 266       9.293  47.702 -24.500  1.00  1.38           H  
ATOM   4334 2HH1 ARG A 266      10.241  48.804 -25.473  1.00  1.38           H  
ATOM   4335 1HH2 ARG A 266       9.821  51.518 -23.301  1.00  1.38           H  
ATOM   4336 2HH2 ARG A 266      10.540  50.962 -24.796  1.00  1.38           H  
ATOM   4337  N   LYS A 267       5.837  44.321 -18.624  1.00  1.31           N  
ATOM   4338  CA  LYS A 267       5.079  43.084 -18.535  1.00  1.31           C  
ATOM   4339  C   LYS A 267       4.627  42.829 -17.107  1.00  1.31           C  
ATOM   4340  O   LYS A 267       3.538  42.302 -16.874  1.00  1.31           O  
ATOM   4341  CB  LYS A 267       5.908  41.905 -19.021  1.00  1.31           C  
ATOM   4342  CG  LYS A 267       5.171  40.578 -19.049  1.00  1.31           C  
ATOM   4343  CD  LYS A 267       6.068  39.486 -19.597  1.00  1.31           C  
ATOM   4344  CE  LYS A 267       5.361  38.136 -19.649  1.00  1.31           C  
ATOM   4345  NZ  LYS A 267       6.296  37.050 -20.045  1.00  1.31           N  
ATOM   4346  H   LYS A 267       6.746  44.361 -18.173  1.00  1.31           H  
ATOM   4347  HA  LYS A 267       4.188  43.170 -19.157  1.00  1.31           H  
ATOM   4348 1HB  LYS A 267       6.277  42.109 -20.025  1.00  1.31           H  
ATOM   4349 2HB  LYS A 267       6.779  41.784 -18.367  1.00  1.31           H  
ATOM   4350 1HG  LYS A 267       4.872  40.312 -18.031  1.00  1.31           H  
ATOM   4351 2HG  LYS A 267       4.279  40.659 -19.667  1.00  1.31           H  
ATOM   4352 1HD  LYS A 267       6.396  39.752 -20.600  1.00  1.31           H  
ATOM   4353 2HD  LYS A 267       6.949  39.397 -18.960  1.00  1.31           H  
ATOM   4354 1HE  LYS A 267       4.952  37.906 -18.666  1.00  1.31           H  
ATOM   4355 2HE  LYS A 267       4.548  38.184 -20.372  1.00  1.31           H  
ATOM   4356 1HZ  LYS A 267       5.818  36.167 -20.062  1.00  1.31           H  
ATOM   4357 2HZ  LYS A 267       6.695  37.238 -20.948  1.00  1.31           H  
ATOM   4358 3HZ  LYS A 267       7.039  37.027 -19.330  1.00  1.31           H  
ATOM   4359  N   GLY A 268       5.488  43.179 -16.151  1.00  1.18           N  
ATOM   4360  CA  GLY A 268       5.238  42.880 -14.758  1.00  1.18           C  
ATOM   4361  C   GLY A 268       5.857  41.534 -14.376  1.00  1.18           C  
ATOM   4362  O   GLY A 268       5.207  40.681 -13.744  1.00  1.18           O  
ATOM   4363  H   GLY A 268       6.356  43.637 -16.395  1.00  1.18           H  
ATOM   4364 1HA  GLY A 268       5.663  43.673 -14.139  1.00  1.18           H  
ATOM   4365 2HA  GLY A 268       4.176  42.874 -14.591  1.00  1.18           H  
ATOM   4366  N   GLU A 269       7.120  41.352 -14.794  1.00  1.03           N  
ATOM   4367  CA  GLU A 269       7.879  40.128 -14.508  1.00  1.03           C  
ATOM   4368  C   GLU A 269       9.332  40.374 -14.078  1.00  1.03           C  
ATOM   4369  O   GLU A 269      10.055  41.146 -14.704  1.00  1.03           O  
ATOM   4370  CB  GLU A 269       7.892  39.220 -15.752  1.00  1.03           C  
ATOM   4371  CG  GLU A 269       8.637  37.856 -15.594  1.00  1.03           C  
ATOM   4372  CD  GLU A 269       8.546  36.987 -16.867  1.00  1.03           C  
ATOM   4373  OE1 GLU A 269       7.911  37.433 -17.791  1.00  1.03           O  
ATOM   4374  OE2 GLU A 269       9.103  35.907 -16.916  1.00  1.03           O  
ATOM   4375  H   GLU A 269       7.549  42.105 -15.331  1.00  1.03           H  
ATOM   4376  HA  GLU A 269       7.372  39.611 -13.705  1.00  1.03           H  
ATOM   4377 1HB  GLU A 269       6.862  39.001 -16.041  1.00  1.03           H  
ATOM   4378 2HB  GLU A 269       8.354  39.753 -16.582  1.00  1.03           H  
ATOM   4379 1HG  GLU A 269       9.690  38.048 -15.378  1.00  1.03           H  
ATOM   4380 2HG  GLU A 269       8.215  37.315 -14.744  1.00  1.03           H  
ATOM   4381  N   ILE A 270       9.770  39.686 -13.027  1.00  0.90           N  
ATOM   4382  CA  ILE A 270      11.166  39.759 -12.585  1.00  0.90           C  
ATOM   4383  C   ILE A 270      11.869  38.489 -12.979  1.00  0.90           C  
ATOM   4384  O   ILE A 270      11.373  37.407 -12.688  1.00  0.90           O  
ATOM   4385  CB  ILE A 270      11.310  39.881 -11.067  1.00  0.90           C  
ATOM   4386  CG1 ILE A 270      10.670  41.080 -10.578  1.00  0.90           C  
ATOM   4387  CG2 ILE A 270      12.781  39.887 -10.691  1.00  0.90           C  
ATOM   4388  CD1 ILE A 270      10.527  41.050  -9.113  1.00  0.90           C  
ATOM   4389  H   ILE A 270       9.112  39.084 -12.538  1.00  0.90           H  
ATOM   4390  HA  ILE A 270      11.661  40.593 -13.069  1.00  0.90           H  
ATOM   4391  HB  ILE A 270      10.831  39.042 -10.599  1.00  0.90           H  
ATOM   4392 1HG1 ILE A 270      11.259  41.951 -10.853  1.00  0.90           H  
ATOM   4393 2HG1 ILE A 270       9.709  41.162 -11.042  1.00  0.90           H  
ATOM   4394 1HG2 ILE A 270      12.878  39.957  -9.620  1.00  0.90           H  
ATOM   4395 2HG2 ILE A 270      13.254  38.977 -11.031  1.00  0.90           H  
ATOM   4396 3HG2 ILE A 270      13.272  40.743 -11.160  1.00  0.90           H  
ATOM   4397 1HD1 ILE A 270      10.027  41.937  -8.793  1.00  0.90           H  
ATOM   4398 2HD1 ILE A 270       9.935  40.186  -8.840  1.00  0.90           H  
ATOM   4399 3HD1 ILE A 270      11.502  40.985  -8.648  1.00  0.90           H  
ATOM   4400  N   GLU A 271      12.985  38.613 -13.674  1.00  0.81           N  
ATOM   4401  CA  GLU A 271      13.744  37.454 -14.115  1.00  0.81           C  
ATOM   4402  C   GLU A 271      15.087  37.385 -13.406  1.00  0.81           C  
ATOM   4403  O   GLU A 271      15.819  38.367 -13.394  1.00  0.81           O  
ATOM   4404  CB  GLU A 271      13.961  37.548 -15.623  1.00  0.81           C  
ATOM   4405  CG  GLU A 271      14.721  36.410 -16.267  1.00  0.81           C  
ATOM   4406  CD  GLU A 271      14.882  36.611 -17.770  1.00  0.81           C  
ATOM   4407  OE1 GLU A 271      14.587  37.684 -18.257  1.00  0.81           O  
ATOM   4408  OE2 GLU A 271      15.229  35.663 -18.442  1.00  0.81           O  
ATOM   4409  H   GLU A 271      13.320  39.549 -13.896  1.00  0.81           H  
ATOM   4410  HA  GLU A 271      13.186  36.547 -13.881  1.00  0.81           H  
ATOM   4411 1HB  GLU A 271      12.988  37.606 -16.115  1.00  0.81           H  
ATOM   4412 2HB  GLU A 271      14.490  38.478 -15.850  1.00  0.81           H  
ATOM   4413 1HG  GLU A 271      15.710  36.341 -15.811  1.00  0.81           H  
ATOM   4414 2HG  GLU A 271      14.198  35.477 -16.068  1.00  0.81           H  
ATOM   4415  N   ILE A 272      15.410  36.236 -12.809  1.00  0.76           N  
ATOM   4416  CA  ILE A 272      16.700  36.034 -12.136  1.00  0.76           C  
ATOM   4417  C   ILE A 272      17.450  34.880 -12.791  1.00  0.76           C  
ATOM   4418  O   ILE A 272      16.878  33.807 -12.955  1.00  0.76           O  
ATOM   4419  CB  ILE A 272      16.515  35.710 -10.648  1.00  0.76           C  
ATOM   4420  CG1 ILE A 272      15.727  36.773  -9.967  1.00  0.76           C  
ATOM   4421  CG2 ILE A 272      17.842  35.606  -9.990  1.00  0.76           C  
ATOM   4422  CD1 ILE A 272      14.264  36.470  -9.913  1.00  0.76           C  
ATOM   4423  H   ILE A 272      14.728  35.480 -12.802  1.00  0.76           H  
ATOM   4424  HA  ILE A 272      17.305  36.928 -12.232  1.00  0.76           H  
ATOM   4425  HB  ILE A 272      15.980  34.773 -10.541  1.00  0.76           H  
ATOM   4426 1HG1 ILE A 272      16.100  36.870  -8.952  1.00  0.76           H  
ATOM   4427 2HG1 ILE A 272      15.870  37.722 -10.483  1.00  0.76           H  
ATOM   4428 1HG2 ILE A 272      17.689  35.386  -8.956  1.00  0.76           H  
ATOM   4429 2HG2 ILE A 272      18.438  34.819 -10.447  1.00  0.76           H  
ATOM   4430 3HG2 ILE A 272      18.351  36.558 -10.090  1.00  0.76           H  
ATOM   4431 1HD1 ILE A 272      13.755  37.270  -9.391  1.00  0.76           H  
ATOM   4432 2HD1 ILE A 272      13.860  36.381 -10.919  1.00  0.76           H  
ATOM   4433 3HD1 ILE A 272      14.107  35.534  -9.385  1.00  0.76           H  
ATOM   4434  N   THR A 273      18.707  35.086 -13.193  1.00  0.74           N  
ATOM   4435  CA  THR A 273      19.450  34.000 -13.848  1.00  0.74           C  
ATOM   4436  C   THR A 273      20.591  33.479 -12.978  1.00  0.74           C  
ATOM   4437  O   THR A 273      21.357  34.260 -12.423  1.00  0.74           O  
ATOM   4438  CB  THR A 273      20.009  34.434 -15.222  1.00  0.74           C  
ATOM   4439  OG1 THR A 273      18.922  34.831 -16.080  1.00  0.74           O  
ATOM   4440  CG2 THR A 273      20.763  33.261 -15.892  1.00  0.74           C  
ATOM   4441  H   THR A 273      19.152  35.998 -13.051  1.00  0.74           H  
ATOM   4442  HA  THR A 273      18.770  33.169 -14.021  1.00  0.74           H  
ATOM   4443  HB  THR A 273      20.687  35.277 -15.091  1.00  0.74           H  
ATOM   4444  HG1 THR A 273      18.534  35.647 -15.751  1.00  0.74           H  
ATOM   4445 1HG2 THR A 273      21.141  33.577 -16.858  1.00  0.74           H  
ATOM   4446 2HG2 THR A 273      21.599  32.948 -15.275  1.00  0.74           H  
ATOM   4447 3HG2 THR A 273      20.076  32.421 -16.028  1.00  0.74           H  
ATOM   4448  N   THR A 274      20.723  32.155 -12.901  1.00  0.75           N  
ATOM   4449  CA  THR A 274      21.773  31.518 -12.116  1.00  0.75           C  
ATOM   4450  C   THR A 274      22.404  30.346 -12.833  1.00  0.75           C  
ATOM   4451  O   THR A 274      21.786  29.662 -13.638  1.00  0.75           O  
ATOM   4452  CB  THR A 274      21.240  30.964 -10.790  1.00  0.75           C  
ATOM   4453  OG1 THR A 274      22.345  30.440 -10.022  1.00  0.75           O  
ATOM   4454  CG2 THR A 274      20.266  29.860 -11.054  1.00  0.75           C  
ATOM   4455  H   THR A 274      20.042  31.575 -13.390  1.00  0.75           H  
ATOM   4456  HA  THR A 274      22.550  32.256 -11.912  1.00  0.75           H  
ATOM   4457  HB  THR A 274      20.752  31.759 -10.228  1.00  0.75           H  
ATOM   4458  HG1 THR A 274      22.873  31.178  -9.688  1.00  0.75           H  
ATOM   4459 1HG2 THR A 274      19.912  29.474 -10.103  1.00  0.75           H  
ATOM   4460 2HG2 THR A 274      19.428  30.243 -11.635  1.00  0.75           H  
ATOM   4461 3HG2 THR A 274      20.754  29.060 -11.609  1.00  0.75           H  
ATOM   4462  N   ALA A 275      23.664  30.089 -12.530  1.00  0.76           N  
ATOM   4463  CA  ALA A 275      24.337  28.935 -13.099  1.00  0.76           C  
ATOM   4464  C   ALA A 275      23.991  27.642 -12.352  1.00  0.76           C  
ATOM   4465  O   ALA A 275      24.262  26.545 -12.844  1.00  0.76           O  
ATOM   4466  CB  ALA A 275      25.828  29.178 -13.076  1.00  0.76           C  
ATOM   4467  H   ALA A 275      24.152  30.685 -11.875  1.00  0.76           H  
ATOM   4468  HA  ALA A 275      24.009  28.817 -14.132  1.00  0.76           H  
ATOM   4469 1HB  ALA A 275      26.332  28.342 -13.516  1.00  0.76           H  
ATOM   4470 2HB  ALA A 275      26.060  30.078 -13.640  1.00  0.76           H  
ATOM   4471 3HB  ALA A 275      26.157  29.305 -12.052  1.00  0.76           H  
ATOM   4472  N   SER A 276      23.406  27.765 -11.160  1.00  0.78           N  
ATOM   4473  CA  SER A 276      23.140  26.589 -10.338  1.00  0.78           C  
ATOM   4474  C   SER A 276      21.692  26.130 -10.333  1.00  0.78           C  
ATOM   4475  O   SER A 276      20.807  26.862  -9.890  1.00  0.78           O  
ATOM   4476  CB  SER A 276      23.551  26.860  -8.915  1.00  0.78           C  
ATOM   4477  OG  SER A 276      23.163  25.805  -8.072  1.00  0.78           O  
ATOM   4478  H   SER A 276      23.151  28.687 -10.804  1.00  0.78           H  
ATOM   4479  HA  SER A 276      23.756  25.771 -10.714  1.00  0.78           H  
ATOM   4480 1HB  SER A 276      24.620  26.997  -8.858  1.00  0.78           H  
ATOM   4481 2HB  SER A 276      23.094  27.787  -8.575  1.00  0.78           H  
ATOM   4482  HG  SER A 276      23.577  26.008  -7.199  1.00  0.78           H  
ATOM   4483  N   GLU A 277      21.445  24.901 -10.780  1.00  0.79           N  
ATOM   4484  CA  GLU A 277      20.080  24.374 -10.793  1.00  0.79           C  
ATOM   4485  C   GLU A 277      19.519  24.322  -9.377  1.00  0.79           C  
ATOM   4486  O   GLU A 277      18.397  24.760  -9.122  1.00  0.79           O  
ATOM   4487  CB  GLU A 277      20.049  22.977 -11.396  1.00  0.79           C  
ATOM   4488  CG  GLU A 277      18.689  22.388 -11.492  1.00  0.79           C  
ATOM   4489  CD  GLU A 277      18.656  21.016 -12.137  1.00  0.79           C  
ATOM   4490  OE1 GLU A 277      19.697  20.539 -12.521  1.00  0.79           O  
ATOM   4491  OE2 GLU A 277      17.584  20.435 -12.233  1.00  0.79           O  
ATOM   4492  H   GLU A 277      22.212  24.341 -11.129  1.00  0.79           H  
ATOM   4493  HA  GLU A 277      19.450  25.038 -11.386  1.00  0.79           H  
ATOM   4494 1HB  GLU A 277      20.494  22.977 -12.371  1.00  0.79           H  
ATOM   4495 2HB  GLU A 277      20.644  22.310 -10.773  1.00  0.79           H  
ATOM   4496 1HG  GLU A 277      18.330  22.315 -10.489  1.00  0.79           H  
ATOM   4497 2HG  GLU A 277      18.049  23.067 -12.032  1.00  0.79           H  
ATOM   4498  N   GLU A 278      20.319  23.796  -8.444  1.00  0.79           N  
ATOM   4499  CA  GLU A 278      19.882  23.706  -7.061  1.00  0.79           C  
ATOM   4500  C   GLU A 278      19.682  25.095  -6.474  1.00  0.79           C  
ATOM   4501  O   GLU A 278      18.752  25.309  -5.695  1.00  0.79           O  
ATOM   4502  CB  GLU A 278      20.845  22.861  -6.224  1.00  0.79           C  
ATOM   4503  CG  GLU A 278      20.792  21.355  -6.573  1.00  0.79           C  
ATOM   4504  CD  GLU A 278      21.719  20.476  -5.741  1.00  0.79           C  
ATOM   4505  OE1 GLU A 278      22.524  21.001  -5.012  1.00  0.79           O  
ATOM   4506  OE2 GLU A 278      21.602  19.267  -5.838  1.00  0.79           O  
ATOM   4507  H   GLU A 278      21.234  23.461  -8.707  1.00  0.79           H  
ATOM   4508  HA  GLU A 278      18.918  23.201  -7.045  1.00  0.79           H  
ATOM   4509 1HB  GLU A 278      21.867  23.216  -6.373  1.00  0.79           H  
ATOM   4510 2HB  GLU A 278      20.609  22.975  -5.165  1.00  0.79           H  
ATOM   4511 1HG  GLU A 278      19.768  21.008  -6.434  1.00  0.79           H  
ATOM   4512 2HG  GLU A 278      21.040  21.238  -7.628  1.00  0.79           H  
ATOM   4513  N   GLY A 279      20.534  26.050  -6.863  1.00  0.77           N  
ATOM   4514  CA  GLY A 279      20.400  27.425  -6.411  1.00  0.77           C  
ATOM   4515  C   GLY A 279      19.064  27.993  -6.878  1.00  0.77           C  
ATOM   4516  O   GLY A 279      18.372  28.671  -6.111  1.00  0.77           O  
ATOM   4517  H   GLY A 279      21.311  25.826  -7.474  1.00  0.77           H  
ATOM   4518 1HA  GLY A 279      20.465  27.466  -5.327  1.00  0.77           H  
ATOM   4519 2HA  GLY A 279      21.221  28.018  -6.815  1.00  0.77           H  
ATOM   4520  N   ALA A 280      18.694  27.701  -8.133  1.00  0.76           N  
ATOM   4521  CA  ALA A 280      17.422  28.144  -8.685  1.00  0.76           C  
ATOM   4522  C   ALA A 280      16.260  27.550  -7.915  1.00  0.76           C  
ATOM   4523  O   ALA A 280      15.265  28.235  -7.639  1.00  0.76           O  
ATOM   4524  CB  ALA A 280      17.302  27.737 -10.136  1.00  0.76           C  
ATOM   4525  H   ALA A 280      19.333  27.168  -8.724  1.00  0.76           H  
ATOM   4526  HA  ALA A 280      17.377  29.226  -8.594  1.00  0.76           H  
ATOM   4527 1HB  ALA A 280      16.366  28.096 -10.523  1.00  0.76           H  
ATOM   4528 2HB  ALA A 280      18.108  28.149 -10.711  1.00  0.76           H  
ATOM   4529 3HB  ALA A 280      17.340  26.665 -10.195  1.00  0.76           H  
ATOM   4530  N   TYR A 281      16.386  26.271  -7.541  1.00  0.74           N  
ATOM   4531  CA  TYR A 281      15.327  25.644  -6.775  1.00  0.74           C  
ATOM   4532  C   TYR A 281      15.254  26.326  -5.420  1.00  0.74           C  
ATOM   4533  O   TYR A 281      14.171  26.683  -4.966  1.00  0.74           O  
ATOM   4534  CB  TYR A 281      15.568  24.141  -6.636  1.00  0.74           C  
ATOM   4535  CG  TYR A 281      15.414  23.397  -7.921  1.00  0.74           C  
ATOM   4536  CD1 TYR A 281      16.167  22.264  -8.144  1.00  0.74           C  
ATOM   4537  CD2 TYR A 281      14.534  23.851  -8.889  1.00  0.74           C  
ATOM   4538  CE1 TYR A 281      16.057  21.595  -9.331  1.00  0.74           C  
ATOM   4539  CE2 TYR A 281      14.423  23.174 -10.076  1.00  0.74           C  
ATOM   4540  CZ  TYR A 281      15.193  22.051 -10.307  1.00  0.74           C  
ATOM   4541  OH  TYR A 281      15.114  21.376 -11.512  1.00  0.74           O  
ATOM   4542  H   TYR A 281      17.213  25.738  -7.821  1.00  0.74           H  
ATOM   4543  HA  TYR A 281      14.379  25.800  -7.286  1.00  0.74           H  
ATOM   4544 1HB  TYR A 281      16.571  23.963  -6.255  1.00  0.74           H  
ATOM   4545 2HB  TYR A 281      14.874  23.727  -5.928  1.00  0.74           H  
ATOM   4546  HD1 TYR A 281      16.858  21.907  -7.383  1.00  0.74           H  
ATOM   4547  HD2 TYR A 281      13.935  24.746  -8.715  1.00  0.74           H  
ATOM   4548  HE1 TYR A 281      16.661  20.706  -9.512  1.00  0.74           H  
ATOM   4549  HE2 TYR A 281      13.738  23.529 -10.834  1.00  0.74           H  
ATOM   4550  HH  TYR A 281      15.979  20.935 -11.694  1.00  0.74           H  
ATOM   4551  N   GLY A 282      16.417  26.600  -4.823  1.00  0.72           N  
ATOM   4552  CA  GLY A 282      16.511  27.257  -3.528  1.00  0.72           C  
ATOM   4553  C   GLY A 282      15.745  28.563  -3.575  1.00  0.72           C  
ATOM   4554  O   GLY A 282      14.870  28.807  -2.741  1.00  0.72           O  
ATOM   4555  H   GLY A 282      17.277  26.292  -5.268  1.00  0.72           H  
ATOM   4556 1HA  GLY A 282      16.110  26.610  -2.748  1.00  0.72           H  
ATOM   4557 2HA  GLY A 282      17.557  27.445  -3.300  1.00  0.72           H  
ATOM   4558  N   LEU A 283      16.063  29.398  -4.567  1.00  0.71           N  
ATOM   4559  CA  LEU A 283      15.386  30.671  -4.733  1.00  0.71           C  
ATOM   4560  C   LEU A 283      13.889  30.474  -4.886  1.00  0.71           C  
ATOM   4561  O   LEU A 283      13.098  31.193  -4.272  1.00  0.71           O  
ATOM   4562  CB  LEU A 283      15.909  31.448  -5.937  1.00  0.71           C  
ATOM   4563  CG  LEU A 283      15.174  32.798  -6.147  1.00  0.71           C  
ATOM   4564  CD1 LEU A 283      15.393  33.671  -4.945  1.00  0.71           C  
ATOM   4565  CD2 LEU A 283      15.647  33.489  -7.389  1.00  0.71           C  
ATOM   4566  H   LEU A 283      16.801  29.129  -5.219  1.00  0.71           H  
ATOM   4567  HA  LEU A 283      15.559  31.265  -3.848  1.00  0.71           H  
ATOM   4568 1HB  LEU A 283      16.974  31.642  -5.801  1.00  0.71           H  
ATOM   4569 2HB  LEU A 283      15.777  30.836  -6.834  1.00  0.71           H  
ATOM   4570  HG  LEU A 283      14.119  32.604  -6.233  1.00  0.71           H  
ATOM   4571 1HD1 LEU A 283      14.851  34.602  -5.086  1.00  0.71           H  
ATOM   4572 2HD1 LEU A 283      15.019  33.160  -4.061  1.00  0.71           H  
ATOM   4573 3HD1 LEU A 283      16.456  33.880  -4.826  1.00  0.71           H  
ATOM   4574 1HD2 LEU A 283      15.107  34.425  -7.511  1.00  0.71           H  
ATOM   4575 2HD2 LEU A 283      16.689  33.687  -7.310  1.00  0.71           H  
ATOM   4576 3HD2 LEU A 283      15.467  32.858  -8.232  1.00  0.71           H  
ATOM   4577  N   SER A 284      13.486  29.503  -5.703  1.00  0.70           N  
ATOM   4578  CA  SER A 284      12.077  29.252  -5.934  1.00  0.70           C  
ATOM   4579  C   SER A 284      11.374  28.911  -4.608  1.00  0.70           C  
ATOM   4580  O   SER A 284      10.243  29.348  -4.378  1.00  0.70           O  
ATOM   4581  CB  SER A 284      11.916  28.138  -6.952  1.00  0.70           C  
ATOM   4582  OG  SER A 284      12.458  28.522  -8.195  1.00  0.70           O  
ATOM   4583  H   SER A 284      14.174  28.934  -6.199  1.00  0.70           H  
ATOM   4584  HA  SER A 284      11.627  30.155  -6.340  1.00  0.70           H  
ATOM   4585 1HB  SER A 284      12.397  27.234  -6.600  1.00  0.70           H  
ATOM   4586 2HB  SER A 284      10.863  27.923  -7.069  1.00  0.70           H  
ATOM   4587  HG  SER A 284      13.432  28.594  -8.045  1.00  0.70           H  
ATOM   4588  N   TYR A 285      12.044  28.160  -3.720  1.00  0.70           N  
ATOM   4589  CA  TYR A 285      11.439  27.825  -2.431  1.00  0.70           C  
ATOM   4590  C   TYR A 285      11.417  29.030  -1.506  1.00  0.70           C  
ATOM   4591  O   TYR A 285      10.464  29.199  -0.743  1.00  0.70           O  
ATOM   4592  CB  TYR A 285      12.177  26.691  -1.733  1.00  0.70           C  
ATOM   4593  CG  TYR A 285      11.997  25.397  -2.356  1.00  0.70           C  
ATOM   4594  CD1 TYR A 285      13.019  24.867  -3.018  1.00  0.70           C  
ATOM   4595  CD2 TYR A 285      10.827  24.730  -2.263  1.00  0.70           C  
ATOM   4596  CE1 TYR A 285      12.915  23.680  -3.602  1.00  0.70           C  
ATOM   4597  CE2 TYR A 285      10.729  23.510  -2.849  1.00  0.70           C  
ATOM   4598  CZ  TYR A 285      11.778  23.004  -3.507  1.00  0.70           C  
ATOM   4599  OH  TYR A 285      11.718  21.812  -4.076  1.00  0.70           O  
ATOM   4600  H   TYR A 285      12.970  27.803  -3.965  1.00  0.70           H  
ATOM   4601  HA  TYR A 285      10.411  27.514  -2.604  1.00  0.70           H  
ATOM   4602 1HB  TYR A 285      13.248  26.915  -1.720  1.00  0.70           H  
ATOM   4603 2HB  TYR A 285      11.848  26.619  -0.699  1.00  0.70           H  
ATOM   4604  HD1 TYR A 285      13.946  25.411  -3.068  1.00  0.70           H  
ATOM   4605  HD2 TYR A 285       9.990  25.158  -1.721  1.00  0.70           H  
ATOM   4606  HE1 TYR A 285      13.752  23.264  -4.126  1.00  0.70           H  
ATOM   4607  HE2 TYR A 285       9.815  22.943  -2.781  1.00  0.70           H  
ATOM   4608  HH  TYR A 285      10.939  21.316  -3.757  1.00  0.70           H  
ATOM   4609  N   LEU A 286      12.437  29.891  -1.580  1.00  0.70           N  
ATOM   4610  CA  LEU A 286      12.442  31.079  -0.739  1.00  0.70           C  
ATOM   4611  C   LEU A 286      11.270  31.972  -1.133  1.00  0.70           C  
ATOM   4612  O   LEU A 286      10.521  32.468  -0.283  1.00  0.70           O  
ATOM   4613  CB  LEU A 286      13.728  31.875  -0.937  1.00  0.70           C  
ATOM   4614  CG  LEU A 286      15.019  31.323  -0.455  1.00  0.70           C  
ATOM   4615  CD1 LEU A 286      16.110  32.260  -0.954  1.00  0.70           C  
ATOM   4616  CD2 LEU A 286      15.023  31.246   1.060  1.00  0.70           C  
ATOM   4617  H   LEU A 286      13.219  29.695  -2.206  1.00  0.70           H  
ATOM   4618  HA  LEU A 286      12.339  30.783   0.304  1.00  0.70           H  
ATOM   4619 1HB  LEU A 286      13.840  32.082  -1.997  1.00  0.70           H  
ATOM   4620 2HB  LEU A 286      13.611  32.785  -0.444  1.00  0.70           H  
ATOM   4621  HG  LEU A 286      15.171  30.336  -0.868  1.00  0.70           H  
ATOM   4622 1HD1 LEU A 286      17.076  31.927  -0.656  1.00  0.70           H  
ATOM   4623 2HD1 LEU A 286      16.085  32.318  -2.021  1.00  0.70           H  
ATOM   4624 3HD1 LEU A 286      15.930  33.247  -0.538  1.00  0.70           H  
ATOM   4625 1HD2 LEU A 286      15.959  30.839   1.411  1.00  0.70           H  
ATOM   4626 2HD2 LEU A 286      14.897  32.218   1.467  1.00  0.70           H  
ATOM   4627 3HD2 LEU A 286      14.214  30.623   1.394  1.00  0.70           H  
ATOM   4628  N   LEU A 287      11.059  32.097  -2.441  1.00  0.70           N  
ATOM   4629  CA  LEU A 287       9.961  32.884  -2.958  1.00  0.70           C  
ATOM   4630  C   LEU A 287       8.644  32.275  -2.511  1.00  0.70           C  
ATOM   4631  O   LEU A 287       7.784  32.980  -1.979  1.00  0.70           O  
ATOM   4632  CB  LEU A 287      10.079  32.930  -4.483  1.00  0.70           C  
ATOM   4633  CG  LEU A 287      11.228  33.796  -5.009  1.00  0.70           C  
ATOM   4634  CD1 LEU A 287      11.466  33.525  -6.447  1.00  0.70           C  
ATOM   4635  CD2 LEU A 287      10.839  35.240  -4.862  1.00  0.70           C  
ATOM   4636  H   LEU A 287      11.708  31.655  -3.095  1.00  0.70           H  
ATOM   4637  HA  LEU A 287      10.034  33.896  -2.559  1.00  0.70           H  
ATOM   4638 1HB  LEU A 287      10.237  31.917  -4.845  1.00  0.70           H  
ATOM   4639 2HB  LEU A 287       9.142  33.299  -4.904  1.00  0.70           H  
ATOM   4640  HG  LEU A 287      12.139  33.580  -4.444  1.00  0.70           H  
ATOM   4641 1HD1 LEU A 287      12.280  34.151  -6.799  1.00  0.70           H  
ATOM   4642 2HD1 LEU A 287      11.730  32.482  -6.579  1.00  0.70           H  
ATOM   4643 3HD1 LEU A 287      10.572  33.745  -6.998  1.00  0.70           H  
ATOM   4644 1HD2 LEU A 287      11.640  35.874  -5.234  1.00  0.70           H  
ATOM   4645 2HD2 LEU A 287       9.949  35.418  -5.436  1.00  0.70           H  
ATOM   4646 3HD2 LEU A 287      10.639  35.463  -3.823  1.00  0.70           H  
ATOM   4647  N   ALA A 288       8.527  30.942  -2.601  1.00  0.70           N  
ATOM   4648  CA  ALA A 288       7.308  30.302  -2.129  1.00  0.70           C  
ATOM   4649  C   ALA A 288       7.132  30.561  -0.636  1.00  0.70           C  
ATOM   4650  O   ALA A 288       6.033  30.823  -0.173  1.00  0.70           O  
ATOM   4651  CB  ALA A 288       7.330  28.805  -2.406  1.00  0.70           C  
ATOM   4652  H   ALA A 288       9.254  30.384  -3.046  1.00  0.70           H  
ATOM   4653  HA  ALA A 288       6.464  30.744  -2.659  1.00  0.70           H  
ATOM   4654 1HB  ALA A 288       6.391  28.366  -2.064  1.00  0.70           H  
ATOM   4655 2HB  ALA A 288       7.442  28.638  -3.476  1.00  0.70           H  
ATOM   4656 3HB  ALA A 288       8.162  28.351  -1.878  1.00  0.70           H  
ATOM   4657  N   LYS A 289       8.209  30.573   0.145  1.00  0.71           N  
ATOM   4658  CA  LYS A 289       8.028  30.806   1.572  1.00  0.71           C  
ATOM   4659  C   LYS A 289       7.382  32.171   1.823  1.00  0.71           C  
ATOM   4660  O   LYS A 289       6.571  32.328   2.742  1.00  0.71           O  
ATOM   4661  CB  LYS A 289       9.334  30.722   2.337  1.00  0.71           C  
ATOM   4662  CG  LYS A 289       9.090  30.711   3.823  1.00  0.71           C  
ATOM   4663  CD  LYS A 289      10.340  30.528   4.585  1.00  0.71           C  
ATOM   4664  CE  LYS A 289      10.045  30.257   6.019  1.00  0.71           C  
ATOM   4665  NZ  LYS A 289      11.258  30.097   6.745  1.00  0.71           N  
ATOM   4666  H   LYS A 289       9.129  30.361  -0.233  1.00  0.71           H  
ATOM   4667  HA  LYS A 289       7.361  30.047   1.963  1.00  0.71           H  
ATOM   4668 1HB  LYS A 289       9.875  29.819   2.049  1.00  0.71           H  
ATOM   4669 2HB  LYS A 289       9.963  31.581   2.091  1.00  0.71           H  
ATOM   4670 1HG  LYS A 289       8.638  31.661   4.118  1.00  0.71           H  
ATOM   4671 2HG  LYS A 289       8.392  29.907   4.074  1.00  0.71           H  
ATOM   4672 1HD  LYS A 289      10.926  29.704   4.170  1.00  0.71           H  
ATOM   4673 2HD  LYS A 289      10.934  31.432   4.534  1.00  0.71           H  
ATOM   4674 1HE  LYS A 289       9.461  31.064   6.461  1.00  0.71           H  
ATOM   4675 2HE  LYS A 289       9.480  29.330   6.080  1.00  0.71           H  
ATOM   4676 1HZ  LYS A 289      11.103  29.877   7.725  1.00  0.71           H  
ATOM   4677 2HZ  LYS A 289      11.823  29.352   6.313  1.00  0.71           H  
ATOM   4678 3HZ  LYS A 289      11.796  30.956   6.700  1.00  0.71           H  
ATOM   4679  N   LEU A 290       7.711  33.151   0.976  1.00  0.73           N  
ATOM   4680  CA  LEU A 290       7.179  34.505   1.091  1.00  0.73           C  
ATOM   4681  C   LEU A 290       5.745  34.633   0.571  1.00  0.73           C  
ATOM   4682  O   LEU A 290       5.126  35.694   0.697  1.00  0.73           O  
ATOM   4683  CB  LEU A 290       8.022  35.512   0.282  1.00  0.73           C  
ATOM   4684  CG  LEU A 290       9.445  35.750   0.719  1.00  0.73           C  
ATOM   4685  CD1 LEU A 290      10.113  36.724  -0.213  1.00  0.73           C  
ATOM   4686  CD2 LEU A 290       9.445  36.267   2.065  1.00  0.73           C  
ATOM   4687  H   LEU A 290       8.405  32.947   0.249  1.00  0.73           H  
ATOM   4688  HA  LEU A 290       7.192  34.787   2.144  1.00  0.73           H  
ATOM   4689 1HB  LEU A 290       8.066  35.146  -0.736  1.00  0.73           H  
ATOM   4690 2HB  LEU A 290       7.509  36.472   0.276  1.00  0.73           H  
ATOM   4691  HG  LEU A 290      10.001  34.814   0.693  1.00  0.73           H  
ATOM   4692 1HD1 LEU A 290      11.103  36.888   0.137  1.00  0.73           H  
ATOM   4693 2HD1 LEU A 290      10.139  36.325  -1.216  1.00  0.73           H  
ATOM   4694 3HD1 LEU A 290       9.569  37.671  -0.204  1.00  0.73           H  
ATOM   4695 1HD2 LEU A 290      10.465  36.430   2.368  1.00  0.73           H  
ATOM   4696 2HD2 LEU A 290       8.897  37.209   2.106  1.00  0.73           H  
ATOM   4697 3HD2 LEU A 290       8.975  35.535   2.706  1.00  0.73           H  
ATOM   4698  N   GLY A 291       5.215  33.569  -0.029  1.00  0.75           N  
ATOM   4699  CA  GLY A 291       3.901  33.618  -0.641  1.00  0.75           C  
ATOM   4700  C   GLY A 291       3.973  34.116  -2.076  1.00  0.75           C  
ATOM   4701  O   GLY A 291       2.981  34.609  -2.615  1.00  0.75           O  
ATOM   4702  H   GLY A 291       5.726  32.691  -0.075  1.00  0.75           H  
ATOM   4703 1HA  GLY A 291       3.487  32.624  -0.637  1.00  0.75           H  
ATOM   4704 2HA  GLY A 291       3.237  34.246  -0.053  1.00  0.75           H  
ATOM   4705  N   ILE A 292       5.154  34.007  -2.680  1.00  0.76           N  
ATOM   4706  CA  ILE A 292       5.383  34.461  -4.041  1.00  0.76           C  
ATOM   4707  C   ILE A 292       5.539  33.320  -5.032  1.00  0.76           C  
ATOM   4708  O   ILE A 292       6.382  32.441  -4.862  1.00  0.76           O  
ATOM   4709  CB  ILE A 292       6.657  35.293  -4.089  1.00  0.76           C  
ATOM   4710  CG1 ILE A 292       6.520  36.443  -3.223  1.00  0.76           C  
ATOM   4711  CG2 ILE A 292       6.982  35.723  -5.469  1.00  0.76           C  
ATOM   4712  CD1 ILE A 292       7.777  37.087  -3.083  1.00  0.76           C  
ATOM   4713  H   ILE A 292       5.940  33.584  -2.187  1.00  0.76           H  
ATOM   4714  HA  ILE A 292       4.543  35.077  -4.342  1.00  0.76           H  
ATOM   4715  HB  ILE A 292       7.479  34.715  -3.710  1.00  0.76           H  
ATOM   4716 1HG1 ILE A 292       5.805  37.136  -3.650  1.00  0.76           H  
ATOM   4717 2HG1 ILE A 292       6.171  36.133  -2.241  1.00  0.76           H  
ATOM   4718 1HG2 ILE A 292       7.883  36.318  -5.469  1.00  0.76           H  
ATOM   4719 2HG2 ILE A 292       7.123  34.857  -6.100  1.00  0.76           H  
ATOM   4720 3HG2 ILE A 292       6.175  36.311  -5.834  1.00  0.76           H  
ATOM   4721 1HD1 ILE A 292       7.710  37.954  -2.444  1.00  0.76           H  
ATOM   4722 2HD1 ILE A 292       8.477  36.388  -2.673  1.00  0.76           H  
ATOM   4723 3HD1 ILE A 292       8.090  37.373  -4.066  1.00  0.76           H  
ATOM   4724  N   TYR A 293       4.751  33.331  -6.089  1.00  0.78           N  
ATOM   4725  CA  TYR A 293       4.915  32.273  -7.080  1.00  0.78           C  
ATOM   4726  C   TYR A 293       6.101  32.541  -7.978  1.00  0.78           C  
ATOM   4727  O   TYR A 293       6.471  33.694  -8.196  1.00  0.78           O  
ATOM   4728  CB  TYR A 293       3.736  32.115  -7.988  1.00  0.78           C  
ATOM   4729  CG  TYR A 293       2.548  31.593  -7.418  1.00  0.78           C  
ATOM   4730  CD1 TYR A 293       1.435  32.326  -7.527  1.00  0.78           C  
ATOM   4731  CD2 TYR A 293       2.539  30.385  -6.814  1.00  0.78           C  
ATOM   4732  CE1 TYR A 293       0.262  31.884  -7.046  1.00  0.78           C  
ATOM   4733  CE2 TYR A 293       1.380  29.923  -6.324  1.00  0.78           C  
ATOM   4734  CZ  TYR A 293       0.215  30.687  -6.446  1.00  0.78           C  
ATOM   4735  OH  TYR A 293      -1.003  30.220  -5.967  1.00  0.78           O  
ATOM   4736  H   TYR A 293       4.054  34.072  -6.187  1.00  0.78           H  
ATOM   4737  HA  TYR A 293       5.094  31.330  -6.560  1.00  0.78           H  
ATOM   4738 1HB  TYR A 293       3.499  33.082  -8.435  1.00  0.78           H  
ATOM   4739 2HB  TYR A 293       4.027  31.443  -8.788  1.00  0.78           H  
ATOM   4740  HD1 TYR A 293       1.499  33.279  -8.022  1.00  0.78           H  
ATOM   4741  HD2 TYR A 293       3.449  29.793  -6.733  1.00  0.78           H  
ATOM   4742  HE1 TYR A 293      -0.636  32.488  -7.146  1.00  0.78           H  
ATOM   4743  HE2 TYR A 293       1.353  28.947  -5.838  1.00  0.78           H  
ATOM   4744  HH  TYR A 293      -1.616  30.951  -5.860  1.00  0.78           H  
ATOM   4745  N   ALA A 294       6.663  31.482  -8.544  1.00  0.80           N  
ATOM   4746  CA  ALA A 294       7.738  31.658  -9.503  1.00  0.80           C  
ATOM   4747  C   ALA A 294       7.765  30.532 -10.524  1.00  0.80           C  
ATOM   4748  O   ALA A 294       7.240  29.447 -10.283  1.00  0.80           O  
ATOM   4749  CB  ALA A 294       9.077  31.737  -8.798  1.00  0.80           C  
ATOM   4750  H   ALA A 294       6.338  30.555  -8.319  1.00  0.80           H  
ATOM   4751  HA  ALA A 294       7.552  32.588 -10.025  1.00  0.80           H  
ATOM   4752 1HB  ALA A 294       9.856  31.910  -9.535  1.00  0.80           H  
ATOM   4753 2HB  ALA A 294       9.043  32.558  -8.097  1.00  0.80           H  
ATOM   4754 3HB  ALA A 294       9.275  30.807  -8.266  1.00  0.80           H  
ATOM   4755  N   THR A 295       8.391  30.803 -11.661  1.00  0.82           N  
ATOM   4756  CA  THR A 295       8.587  29.810 -12.708  1.00  0.82           C  
ATOM   4757  C   THR A 295      10.070  29.513 -12.962  1.00  0.82           C  
ATOM   4758  O   THR A 295      10.871  30.432 -13.102  1.00  0.82           O  
ATOM   4759  CB  THR A 295       7.931  30.279 -14.019  1.00  0.82           C  
ATOM   4760  OG1 THR A 295       6.523  30.436 -13.836  1.00  0.82           O  
ATOM   4761  CG2 THR A 295       8.214  29.322 -15.150  1.00  0.82           C  
ATOM   4762  H   THR A 295       8.741  31.746 -11.789  1.00  0.82           H  
ATOM   4763  HA  THR A 295       8.104  28.896 -12.391  1.00  0.82           H  
ATOM   4764  HB  THR A 295       8.346  31.249 -14.285  1.00  0.82           H  
ATOM   4765  HG1 THR A 295       6.125  30.573 -14.699  1.00  0.82           H  
ATOM   4766 1HG2 THR A 295       7.758  29.691 -16.067  1.00  0.82           H  
ATOM   4767 2HG2 THR A 295       9.274  29.257 -15.276  1.00  0.82           H  
ATOM   4768 3HG2 THR A 295       7.829  28.351 -14.938  1.00  0.82           H  
ATOM   4769  N   PHE A 296      10.423  28.231 -13.007  1.00  0.83           N  
ATOM   4770  CA  PHE A 296      11.777  27.734 -13.280  1.00  0.83           C  
ATOM   4771  C   PHE A 296      11.989  27.186 -14.694  1.00  0.83           C  
ATOM   4772  O   PHE A 296      11.306  26.261 -15.122  1.00  0.83           O  
ATOM   4773  CB  PHE A 296      12.122  26.641 -12.280  1.00  0.83           C  
ATOM   4774  CG  PHE A 296      13.362  25.887 -12.582  1.00  0.83           C  
ATOM   4775  CD1 PHE A 296      14.601  26.261 -12.133  1.00  0.83           C  
ATOM   4776  CD2 PHE A 296      13.249  24.738 -13.352  1.00  0.83           C  
ATOM   4777  CE1 PHE A 296      15.713  25.477 -12.444  1.00  0.83           C  
ATOM   4778  CE2 PHE A 296      14.340  23.979 -13.662  1.00  0.83           C  
ATOM   4779  CZ  PHE A 296      15.568  24.344 -13.206  1.00  0.83           C  
ATOM   4780  H   PHE A 296       9.694  27.548 -12.855  1.00  0.83           H  
ATOM   4781  HA  PHE A 296      12.467  28.559 -13.131  1.00  0.83           H  
ATOM   4782 1HB  PHE A 296      12.229  27.081 -11.286  1.00  0.83           H  
ATOM   4783 2HB  PHE A 296      11.307  25.931 -12.229  1.00  0.83           H  
ATOM   4784  HD1 PHE A 296      14.688  27.158 -11.534  1.00  0.83           H  
ATOM   4785  HD2 PHE A 296      12.260  24.436 -13.705  1.00  0.83           H  
ATOM   4786  HE1 PHE A 296      16.698  25.746 -12.091  1.00  0.83           H  
ATOM   4787  HE2 PHE A 296      14.227  23.076 -14.261  1.00  0.83           H  
ATOM   4788  HZ  PHE A 296      16.428  23.727 -13.448  1.00  0.83           H  
ATOM   4789  N   ARG A 297      12.929  27.755 -15.433  1.00  0.86           N  
ATOM   4790  CA  ARG A 297      13.182  27.264 -16.790  1.00  0.86           C  
ATOM   4791  C   ARG A 297      14.677  27.165 -17.114  1.00  0.86           C  
ATOM   4792  O   ARG A 297      15.495  27.940 -16.622  1.00  0.86           O  
ATOM   4793  CB  ARG A 297      12.499  28.146 -17.841  1.00  0.86           C  
ATOM   4794  CG  ARG A 297      10.950  28.291 -17.752  1.00  0.86           C  
ATOM   4795  CD  ARG A 297      10.191  27.033 -18.122  1.00  0.86           C  
ATOM   4796  NE  ARG A 297       8.720  27.212 -18.038  1.00  0.86           N  
ATOM   4797  CZ  ARG A 297       7.957  27.715 -19.017  1.00  0.86           C  
ATOM   4798  NH1 ARG A 297       8.486  28.116 -20.157  1.00  0.86           N  
ATOM   4799  NH2 ARG A 297       6.666  27.796 -18.810  1.00  0.86           N  
ATOM   4800  H   ARG A 297      13.466  28.527 -15.036  1.00  0.86           H  
ATOM   4801  HA  ARG A 297      12.761  26.263 -16.873  1.00  0.86           H  
ATOM   4802 1HB  ARG A 297      12.898  29.133 -17.781  1.00  0.86           H  
ATOM   4803 2HB  ARG A 297      12.740  27.766 -18.836  1.00  0.86           H  
ATOM   4804 1HG  ARG A 297      10.691  28.555 -16.753  1.00  0.86           H  
ATOM   4805 2HG  ARG A 297      10.627  29.085 -18.424  1.00  0.86           H  
ATOM   4806 1HD  ARG A 297      10.440  26.752 -19.143  1.00  0.86           H  
ATOM   4807 2HD  ARG A 297      10.468  26.225 -17.455  1.00  0.86           H  
ATOM   4808  HE  ARG A 297       8.207  26.920 -17.184  1.00  0.86           H  
ATOM   4809 1HH1 ARG A 297       9.483  28.045 -20.304  1.00  0.86           H  
ATOM   4810 2HH1 ARG A 297       7.894  28.492 -20.882  1.00  0.86           H  
ATOM   4811 1HH2 ARG A 297       6.302  27.459 -17.905  1.00  0.86           H  
ATOM   4812 2HH2 ARG A 297       6.054  28.168 -19.516  1.00  0.86           H  
ATOM   4813  N   LYS A 298      15.042  26.230 -17.981  1.00  0.90           N  
ATOM   4814  CA  LYS A 298      16.428  26.158 -18.449  1.00  0.90           C  
ATOM   4815  C   LYS A 298      16.633  27.099 -19.641  1.00  0.90           C  
ATOM   4816  O   LYS A 298      15.784  27.164 -20.533  1.00  0.90           O  
ATOM   4817  CB  LYS A 298      16.829  24.734 -18.821  1.00  0.90           C  
ATOM   4818  CG  LYS A 298      18.286  24.622 -19.258  1.00  0.90           C  
ATOM   4819  CD  LYS A 298      18.686  23.221 -19.701  1.00  0.90           C  
ATOM   4820  CE  LYS A 298      18.916  22.272 -18.543  1.00  0.90           C  
ATOM   4821  NZ  LYS A 298      19.576  21.017 -18.995  1.00  0.90           N  
ATOM   4822  H   LYS A 298      14.357  25.582 -18.345  1.00  0.90           H  
ATOM   4823  HA  LYS A 298      17.090  26.494 -17.649  1.00  0.90           H  
ATOM   4824 1HB  LYS A 298      16.688  24.077 -17.963  1.00  0.90           H  
ATOM   4825 2HB  LYS A 298      16.199  24.370 -19.631  1.00  0.90           H  
ATOM   4826 1HG  LYS A 298      18.471  25.289 -20.097  1.00  0.90           H  
ATOM   4827 2HG  LYS A 298      18.931  24.933 -18.431  1.00  0.90           H  
ATOM   4828 1HD  LYS A 298      17.908  22.809 -20.340  1.00  0.90           H  
ATOM   4829 2HD  LYS A 298      19.593  23.289 -20.282  1.00  0.90           H  
ATOM   4830 1HE  LYS A 298      19.557  22.753 -17.811  1.00  0.90           H  
ATOM   4831 2HE  LYS A 298      17.962  22.027 -18.081  1.00  0.90           H  
ATOM   4832 1HZ  LYS A 298      19.733  20.407 -18.213  1.00  0.90           H  
ATOM   4833 2HZ  LYS A 298      19.014  20.549 -19.684  1.00  0.90           H  
ATOM   4834 3HZ  LYS A 298      20.491  21.291 -19.410  1.00  0.90           H  
ATOM   4835  N   LYS A 299      17.742  27.841 -19.634  1.00  0.97           N  
ATOM   4836  CA  LYS A 299      18.081  28.779 -20.704  1.00  0.97           C  
ATOM   4837  C   LYS A 299      19.544  28.668 -21.139  1.00  0.97           C  
ATOM   4838  O   LYS A 299      20.457  28.640 -20.313  1.00  0.97           O  
ATOM   4839  CB  LYS A 299      17.780  30.207 -20.241  1.00  0.97           C  
ATOM   4840  CG  LYS A 299      18.053  31.311 -21.261  1.00  0.97           C  
ATOM   4841  CD  LYS A 299      17.572  32.665 -20.726  1.00  0.97           C  
ATOM   4842  CE  LYS A 299      17.883  33.805 -21.681  1.00  0.97           C  
ATOM   4843  NZ  LYS A 299      17.303  35.105 -21.193  1.00  0.97           N  
ATOM   4844  H   LYS A 299      18.385  27.745 -18.849  1.00  0.97           H  
ATOM   4845  HA  LYS A 299      17.460  28.552 -21.570  1.00  0.97           H  
ATOM   4846 1HB  LYS A 299      16.729  30.273 -19.955  1.00  0.97           H  
ATOM   4847 2HB  LYS A 299      18.372  30.424 -19.348  1.00  0.97           H  
ATOM   4848 1HG  LYS A 299      19.122  31.366 -21.471  1.00  0.97           H  
ATOM   4849 2HG  LYS A 299      17.534  31.087 -22.192  1.00  0.97           H  
ATOM   4850 1HD  LYS A 299      16.495  32.631 -20.572  1.00  0.97           H  
ATOM   4851 2HD  LYS A 299      18.052  32.868 -19.767  1.00  0.97           H  
ATOM   4852 1HE  LYS A 299      18.964  33.910 -21.762  1.00  0.97           H  
ATOM   4853 2HE  LYS A 299      17.475  33.579 -22.665  1.00  0.97           H  
ATOM   4854 1HZ  LYS A 299      17.528  35.846 -21.838  1.00  0.97           H  
ATOM   4855 2HZ  LYS A 299      16.294  35.017 -21.126  1.00  0.97           H  
ATOM   4856 3HZ  LYS A 299      17.677  35.332 -20.278  1.00  0.97           H  
ATOM   4857  N   GLN A 300      19.780  28.585 -22.447  1.00  1.05           N  
ATOM   4858  CA  GLN A 300      21.160  28.514 -22.919  1.00  1.05           C  
ATOM   4859  C   GLN A 300      21.631  29.915 -23.311  1.00  1.05           C  
ATOM   4860  O   GLN A 300      20.944  30.625 -24.050  1.00  1.05           O  
ATOM   4861  CB  GLN A 300      21.292  27.515 -24.076  1.00  1.05           C  
ATOM   4862  CG  GLN A 300      22.727  27.280 -24.572  1.00  1.05           C  
ATOM   4863  CD  GLN A 300      22.782  26.213 -25.676  1.00  1.05           C  
ATOM   4864  OE1 GLN A 300      21.828  26.088 -26.451  1.00  1.05           O  
ATOM   4865  NE2 GLN A 300      23.869  25.436 -25.754  1.00  1.05           N  
ATOM   4866  H   GLN A 300      19.013  28.592 -23.106  1.00  1.05           H  
ATOM   4867  HA  GLN A 300      21.790  28.168 -22.108  1.00  1.05           H  
ATOM   4868 1HB  GLN A 300      20.894  26.549 -23.764  1.00  1.05           H  
ATOM   4869 2HB  GLN A 300      20.700  27.859 -24.921  1.00  1.05           H  
ATOM   4870 1HG  GLN A 300      23.133  28.215 -24.961  1.00  1.05           H  
ATOM   4871 2HG  GLN A 300      23.332  26.934 -23.731  1.00  1.05           H  
ATOM   4872 1HE2 GLN A 300      23.928  24.729 -26.457  1.00  1.05           H  
ATOM   4873 2HE2 GLN A 300      24.649  25.556 -25.102  1.00  1.05           H  
ATOM   4874  N   ILE A 301      22.775  30.319 -22.773  1.00  1.11           N  
ATOM   4875  CA  ILE A 301      23.348  31.635 -23.026  1.00  1.11           C  
ATOM   4876  C   ILE A 301      24.718  31.463 -23.645  1.00  1.11           C  
ATOM   4877  O   ILE A 301      25.598  30.837 -23.047  1.00  1.11           O  
ATOM   4878  CB  ILE A 301      23.435  32.447 -21.723  1.00  1.11           C  
ATOM   4879  CG1 ILE A 301      22.016  32.610 -21.130  1.00  1.11           C  
ATOM   4880  CG2 ILE A 301      24.101  33.780 -21.959  1.00  1.11           C  
ATOM   4881  CD1 ILE A 301      21.975  33.254 -19.771  1.00  1.11           C  
ATOM   4882  H   ILE A 301      23.277  29.665 -22.177  1.00  1.11           H  
ATOM   4883  HA  ILE A 301      22.713  32.171 -23.729  1.00  1.11           H  
ATOM   4884  HB  ILE A 301      24.015  31.895 -21.012  1.00  1.11           H  
ATOM   4885 1HG1 ILE A 301      21.416  33.198 -21.819  1.00  1.11           H  
ATOM   4886 2HG1 ILE A 301      21.565  31.622 -21.029  1.00  1.11           H  
ATOM   4887 1HG2 ILE A 301      24.164  34.325 -21.018  1.00  1.11           H  
ATOM   4888 2HG2 ILE A 301      25.099  33.616 -22.346  1.00  1.11           H  
ATOM   4889 3HG2 ILE A 301      23.520  34.357 -22.677  1.00  1.11           H  
ATOM   4890 1HD1 ILE A 301      20.941  33.316 -19.433  1.00  1.11           H  
ATOM   4891 2HD1 ILE A 301      22.542  32.672 -19.065  1.00  1.11           H  
ATOM   4892 3HD1 ILE A 301      22.398  34.254 -19.829  1.00  1.11           H  
ATOM   4893  N   LYS A 302      24.897  31.978 -24.868  1.00  1.14           N  
ATOM   4894  CA  LYS A 302      26.126  31.829 -25.677  1.00  1.14           C  
ATOM   4895  C   LYS A 302      26.325  30.373 -26.146  1.00  1.14           C  
ATOM   4896  O   LYS A 302      26.452  30.109 -27.341  1.00  1.14           O  
ATOM   4897  CB  LYS A 302      27.368  32.335 -24.928  1.00  1.14           C  
ATOM   4898  CG  LYS A 302      27.382  33.841 -24.698  1.00  1.14           C  
ATOM   4899  CD  LYS A 302      28.621  34.273 -23.932  1.00  1.14           C  
ATOM   4900  CE  LYS A 302      28.624  35.777 -23.682  1.00  1.14           C  
ATOM   4901  NZ  LYS A 302      29.819  36.209 -22.902  1.00  1.14           N  
ATOM   4902  H   LYS A 302      24.124  32.487 -25.273  1.00  1.14           H  
ATOM   4903  HA  LYS A 302      26.015  32.442 -26.573  1.00  1.14           H  
ATOM   4904 1HB  LYS A 302      27.497  31.841 -23.977  1.00  1.14           H  
ATOM   4905 2HB  LYS A 302      28.249  32.097 -25.521  1.00  1.14           H  
ATOM   4906 1HG  LYS A 302      27.371  34.347 -25.662  1.00  1.14           H  
ATOM   4907 2HG  LYS A 302      26.500  34.142 -24.147  1.00  1.14           H  
ATOM   4908 1HD  LYS A 302      28.652  33.756 -22.972  1.00  1.14           H  
ATOM   4909 2HD  LYS A 302      29.512  34.004 -24.498  1.00  1.14           H  
ATOM   4910 1HE  LYS A 302      28.619  36.297 -24.638  1.00  1.14           H  
ATOM   4911 2HE  LYS A 302      27.724  36.047 -23.127  1.00  1.14           H  
ATOM   4912 1HZ  LYS A 302      29.783  37.208 -22.758  1.00  1.14           H  
ATOM   4913 2HZ  LYS A 302      29.827  35.740 -22.007  1.00  1.14           H  
ATOM   4914 3HZ  LYS A 302      30.658  35.973 -23.413  1.00  1.14           H  
ATOM   4915  N   GLY A 303      26.306  29.435 -25.203  1.00  1.12           N  
ATOM   4916  CA  GLY A 303      26.412  28.020 -25.455  1.00  1.12           C  
ATOM   4917  C   GLY A 303      26.333  27.285 -24.124  1.00  1.12           C  
ATOM   4918  O   GLY A 303      26.174  26.063 -24.085  1.00  1.12           O  
ATOM   4919  H   GLY A 303      26.217  29.727 -24.239  1.00  1.12           H  
ATOM   4920 1HA  GLY A 303      25.608  27.701 -26.116  1.00  1.12           H  
ATOM   4921 2HA  GLY A 303      27.357  27.802 -25.949  1.00  1.12           H  
ATOM   4922  N   LYS A 304      26.398  28.044 -23.033  1.00  1.04           N  
ATOM   4923  CA  LYS A 304      26.370  27.468 -21.685  1.00  1.04           C  
ATOM   4924  C   LYS A 304      24.960  27.386 -21.123  1.00  1.04           C  
ATOM   4925  O   LYS A 304      24.124  28.242 -21.402  1.00  1.04           O  
ATOM   4926  CB  LYS A 304      27.251  28.286 -20.751  1.00  1.04           C  
ATOM   4927  CG  LYS A 304      28.732  28.239 -21.090  1.00  1.04           C  
ATOM   4928  CD  LYS A 304      29.556  29.058 -20.105  1.00  1.04           C  
ATOM   4929  CE  LYS A 304      31.041  29.013 -20.456  1.00  1.04           C  
ATOM   4930  NZ  LYS A 304      31.861  29.824 -19.514  1.00  1.04           N  
ATOM   4931  H   LYS A 304      26.456  29.057 -23.146  1.00  1.04           H  
ATOM   4932  HA  LYS A 304      26.765  26.453 -21.736  1.00  1.04           H  
ATOM   4933 1HB  LYS A 304      26.952  29.324 -20.817  1.00  1.04           H  
ATOM   4934 2HB  LYS A 304      27.108  27.961 -19.718  1.00  1.04           H  
ATOM   4935 1HG  LYS A 304      29.077  27.203 -21.070  1.00  1.04           H  
ATOM   4936 2HG  LYS A 304      28.884  28.635 -22.093  1.00  1.04           H  
ATOM   4937 1HD  LYS A 304      29.213  30.096 -20.122  1.00  1.04           H  
ATOM   4938 2HD  LYS A 304      29.415  28.666 -19.098  1.00  1.04           H  
ATOM   4939 1HE  LYS A 304      31.382  27.980 -20.422  1.00  1.04           H  
ATOM   4940 2HE  LYS A 304      31.181  29.398 -21.466  1.00  1.04           H  
ATOM   4941 1HZ  LYS A 304      32.834  29.767 -19.779  1.00  1.04           H  
ATOM   4942 2HZ  LYS A 304      31.558  30.788 -19.548  1.00  1.04           H  
ATOM   4943 3HZ  LYS A 304      31.746  29.468 -18.576  1.00  1.04           H  
ATOM   4944  N   GLU A 305      24.691  26.389 -20.285  1.00  0.94           N  
ATOM   4945  CA  GLU A 305      23.354  26.326 -19.701  1.00  0.94           C  
ATOM   4946  C   GLU A 305      23.281  26.989 -18.325  1.00  0.94           C  
ATOM   4947  O   GLU A 305      24.151  26.785 -17.468  1.00  0.94           O  
ATOM   4948  CB  GLU A 305      22.886  24.871 -19.613  1.00  0.94           C  
ATOM   4949  CG  GLU A 305      22.736  24.176 -20.986  1.00  0.94           C  
ATOM   4950  CD  GLU A 305      22.206  22.745 -20.895  1.00  0.94           C  
ATOM   4951  OE1 GLU A 305      22.020  22.258 -19.799  1.00  0.94           O  
ATOM   4952  OE2 GLU A 305      21.962  22.152 -21.915  1.00  0.94           O  
ATOM   4953  H   GLU A 305      25.386  25.689 -20.066  1.00  0.94           H  
ATOM   4954  HA  GLU A 305      22.663  26.856 -20.352  1.00  0.94           H  
ATOM   4955 1HB  GLU A 305      23.590  24.294 -19.015  1.00  0.94           H  
ATOM   4956 2HB  GLU A 305      21.916  24.833 -19.111  1.00  0.94           H  
ATOM   4957 1HG  GLU A 305      22.054  24.766 -21.601  1.00  0.94           H  
ATOM   4958 2HG  GLU A 305      23.707  24.167 -21.481  1.00  0.94           H  
ATOM   4959  N   TYR A 306      22.200  27.749 -18.145  1.00  0.85           N  
ATOM   4960  CA  TYR A 306      21.817  28.474 -16.937  1.00  0.85           C  
ATOM   4961  C   TYR A 306      20.360  28.213 -16.620  1.00  0.85           C  
ATOM   4962  O   TYR A 306      19.621  27.670 -17.445  1.00  0.85           O  
ATOM   4963  CB  TYR A 306      22.000  29.976 -17.116  1.00  0.85           C  
ATOM   4964  CG  TYR A 306      23.404  30.425 -17.324  1.00  0.85           C  
ATOM   4965  CD1 TYR A 306      23.986  30.365 -18.575  1.00  0.85           C  
ATOM   4966  CD2 TYR A 306      24.102  30.947 -16.261  1.00  0.85           C  
ATOM   4967  CE1 TYR A 306      25.275  30.820 -18.747  1.00  0.85           C  
ATOM   4968  CE2 TYR A 306      25.381  31.397 -16.427  1.00  0.85           C  
ATOM   4969  CZ  TYR A 306      25.973  31.337 -17.664  1.00  0.85           C  
ATOM   4970  OH  TYR A 306      27.258  31.804 -17.827  1.00  0.85           O  
ATOM   4971  H   TYR A 306      21.579  27.871 -18.943  1.00  0.85           H  
ATOM   4972  HA  TYR A 306      22.417  28.122 -16.095  1.00  0.85           H  
ATOM   4973 1HB  TYR A 306      21.403  30.312 -17.972  1.00  0.85           H  
ATOM   4974 2HB  TYR A 306      21.615  30.480 -16.236  1.00  0.85           H  
ATOM   4975  HD1 TYR A 306      23.426  29.963 -19.427  1.00  0.85           H  
ATOM   4976  HD2 TYR A 306      23.631  31.005 -15.287  1.00  0.85           H  
ATOM   4977  HE1 TYR A 306      25.731  30.781 -19.727  1.00  0.85           H  
ATOM   4978  HE2 TYR A 306      25.927  31.812 -15.579  1.00  0.85           H  
ATOM   4979  HH  TYR A 306      27.529  32.271 -17.030  1.00  0.85           H  
ATOM   4980  N   TYR A 307      19.940  28.604 -15.430  1.00  0.78           N  
ATOM   4981  CA  TYR A 307      18.548  28.450 -15.079  1.00  0.78           C  
ATOM   4982  C   TYR A 307      17.960  29.801 -14.748  1.00  0.78           C  
ATOM   4983  O   TYR A 307      18.620  30.659 -14.159  1.00  0.78           O  
ATOM   4984  CB  TYR A 307      18.444  27.508 -13.900  1.00  0.78           C  
ATOM   4985  CG  TYR A 307      19.076  26.231 -14.250  1.00  0.78           C  
ATOM   4986  CD1 TYR A 307      20.422  26.064 -13.983  1.00  0.78           C  
ATOM   4987  CD2 TYR A 307      18.364  25.254 -14.894  1.00  0.78           C  
ATOM   4988  CE1 TYR A 307      21.048  24.907 -14.347  1.00  0.78           C  
ATOM   4989  CE2 TYR A 307      18.980  24.090 -15.256  1.00  0.78           C  
ATOM   4990  CZ  TYR A 307      20.322  23.909 -14.987  1.00  0.78           C  
ATOM   4991  OH  TYR A 307      20.951  22.742 -15.353  1.00  0.78           O  
ATOM   4992  H   TYR A 307      20.590  29.013 -14.772  1.00  0.78           H  
ATOM   4993  HA  TYR A 307      17.997  28.044 -15.923  1.00  0.78           H  
ATOM   4994 1HB  TYR A 307      18.944  27.925 -13.028  1.00  0.78           H  
ATOM   4995 2HB  TYR A 307      17.404  27.345 -13.660  1.00  0.78           H  
ATOM   4996  HD1 TYR A 307      20.988  26.860 -13.485  1.00  0.78           H  
ATOM   4997  HD2 TYR A 307      17.310  25.408 -15.119  1.00  0.78           H  
ATOM   4998  HE1 TYR A 307      22.110  24.776 -14.135  1.00  0.78           H  
ATOM   4999  HE2 TYR A 307      18.410  23.316 -15.762  1.00  0.78           H  
ATOM   5000  HH  TYR A 307      21.660  22.555 -14.729  1.00  0.78           H  
ATOM   5001  N   ARG A 308      16.708  29.999 -15.126  1.00  0.74           N  
ATOM   5002  CA  ARG A 308      16.074  31.254 -14.800  1.00  0.74           C  
ATOM   5003  C   ARG A 308      14.908  31.019 -13.876  1.00  0.74           C  
ATOM   5004  O   ARG A 308      14.208  30.007 -13.969  1.00  0.74           O  
ATOM   5005  CB  ARG A 308      15.598  31.979 -16.056  1.00  0.74           C  
ATOM   5006  CG  ARG A 308      14.470  31.297 -16.804  1.00  0.74           C  
ATOM   5007  CD  ARG A 308      14.151  31.948 -18.125  1.00  0.74           C  
ATOM   5008  NE  ARG A 308      13.556  33.282 -18.004  1.00  0.74           N  
ATOM   5009  CZ  ARG A 308      12.229  33.550 -17.827  1.00  0.74           C  
ATOM   5010  NH1 ARG A 308      11.353  32.571 -17.726  1.00  0.74           N  
ATOM   5011  NH2 ARG A 308      11.813  34.806 -17.760  1.00  0.74           N  
ATOM   5012  H   ARG A 308      16.206  29.278 -15.633  1.00  0.74           H  
ATOM   5013  HA  ARG A 308      16.790  31.886 -14.298  1.00  0.74           H  
ATOM   5014 1HB  ARG A 308      15.258  32.981 -15.781  1.00  0.74           H  
ATOM   5015 2HB  ARG A 308      16.435  32.100 -16.747  1.00  0.74           H  
ATOM   5016 1HG  ARG A 308      14.771  30.282 -17.004  1.00  0.74           H  
ATOM   5017 2HG  ARG A 308      13.570  31.300 -16.185  1.00  0.74           H  
ATOM   5018 1HD  ARG A 308      15.071  32.044 -18.691  1.00  0.74           H  
ATOM   5019 2HD  ARG A 308      13.458  31.320 -18.680  1.00  0.74           H  
ATOM   5020  HE  ARG A 308      14.194  34.087 -18.083  1.00  0.74           H  
ATOM   5021 1HH1 ARG A 308      11.658  31.614 -17.772  1.00  0.74           H  
ATOM   5022 2HH1 ARG A 308      10.372  32.785 -17.594  1.00  0.74           H  
ATOM   5023 1HH2 ARG A 308      12.486  35.566 -17.839  1.00  0.74           H  
ATOM   5024 2HH2 ARG A 308      10.817  35.028 -17.626  1.00  0.74           H  
ATOM   5025  N   ILE A 309      14.692  31.983 -13.002  1.00  0.75           N  
ATOM   5026  CA  ILE A 309      13.570  31.978 -12.091  1.00  0.75           C  
ATOM   5027  C   ILE A 309      12.770  33.225 -12.385  1.00  0.75           C  
ATOM   5028  O   ILE A 309      13.343  34.316 -12.413  1.00  0.75           O  
ATOM   5029  CB  ILE A 309      14.046  32.024 -10.643  1.00  0.75           C  
ATOM   5030  CG1 ILE A 309      15.041  30.882 -10.395  1.00  0.75           C  
ATOM   5031  CG2 ILE A 309      12.846  31.937  -9.692  1.00  0.75           C  
ATOM   5032  CD1 ILE A 309      16.510  31.333 -10.653  1.00  0.75           C  
ATOM   5033  H   ILE A 309      15.354  32.756 -12.970  1.00  0.75           H  
ATOM   5034  HA  ILE A 309      12.962  31.098 -12.255  1.00  0.75           H  
ATOM   5035  HB  ILE A 309      14.568  32.953 -10.470  1.00  0.75           H  
ATOM   5036 1HG1 ILE A 309      14.955  30.537  -9.361  1.00  0.75           H  
ATOM   5037 2HG1 ILE A 309      14.803  30.048 -11.056  1.00  0.75           H  
ATOM   5038 1HG2 ILE A 309      13.186  31.975  -8.662  1.00  0.75           H  
ATOM   5039 2HG2 ILE A 309      12.171  32.772  -9.881  1.00  0.75           H  
ATOM   5040 3HG2 ILE A 309      12.318  30.994  -9.863  1.00  0.75           H  
ATOM   5041 1HD1 ILE A 309      17.186  30.522 -10.482  1.00  0.75           H  
ATOM   5042 2HD1 ILE A 309      16.619  31.661 -11.678  1.00  0.75           H  
ATOM   5043 3HD1 ILE A 309      16.772  32.154  -9.996  1.00  0.75           H  
ATOM   5044  N   ALA A 310      11.488  33.097 -12.668  1.00  0.78           N  
ATOM   5045  CA  ALA A 310      10.738  34.302 -12.961  1.00  0.78           C  
ATOM   5046  C   ALA A 310       9.571  34.498 -12.016  1.00  0.78           C  
ATOM   5047  O   ALA A 310       8.874  33.551 -11.666  1.00  0.78           O  
ATOM   5048  CB  ALA A 310      10.252  34.272 -14.392  1.00  0.78           C  
ATOM   5049  H   ALA A 310      11.065  32.176 -12.696  1.00  0.78           H  
ATOM   5050  HA  ALA A 310      11.402  35.139 -12.840  1.00  0.78           H  
ATOM   5051 1HB  ALA A 310       9.729  35.202 -14.601  1.00  0.78           H  
ATOM   5052 2HB  ALA A 310      11.102  34.177 -15.055  1.00  0.78           H  
ATOM   5053 3HB  ALA A 310       9.579  33.435 -14.540  1.00  0.78           H  
ATOM   5054  N   ILE A 311       9.333  35.747 -11.639  1.00  0.84           N  
ATOM   5055  CA  ILE A 311       8.222  36.112 -10.763  1.00  0.84           C  
ATOM   5056  C   ILE A 311       7.282  37.042 -11.492  1.00  0.84           C  
ATOM   5057  O   ILE A 311       7.701  38.083 -11.986  1.00  0.84           O  
ATOM   5058  CB  ILE A 311       8.711  36.815  -9.486  1.00  0.84           C  
ATOM   5059  CG1 ILE A 311       9.670  35.941  -8.744  1.00  0.84           C  
ATOM   5060  CG2 ILE A 311       7.558  37.189  -8.618  1.00  0.84           C  
ATOM   5061  CD1 ILE A 311      11.096  36.251  -9.067  1.00  0.84           C  
ATOM   5062  H   ILE A 311       9.970  36.468 -11.972  1.00  0.84           H  
ATOM   5063  HA  ILE A 311       7.674  35.214 -10.481  1.00  0.84           H  
ATOM   5064  HB  ILE A 311       9.237  37.713  -9.754  1.00  0.84           H  
ATOM   5065 1HG1 ILE A 311       9.513  36.068  -7.678  1.00  0.84           H  
ATOM   5066 2HG1 ILE A 311       9.469  34.900  -8.999  1.00  0.84           H  
ATOM   5067 1HG2 ILE A 311       7.909  37.696  -7.721  1.00  0.84           H  
ATOM   5068 2HG2 ILE A 311       6.883  37.852  -9.159  1.00  0.84           H  
ATOM   5069 3HG2 ILE A 311       7.033  36.276  -8.342  1.00  0.84           H  
ATOM   5070 1HD1 ILE A 311      11.745  35.594  -8.513  1.00  0.84           H  
ATOM   5071 2HD1 ILE A 311      11.271  36.113 -10.137  1.00  0.84           H  
ATOM   5072 3HD1 ILE A 311      11.311  37.284  -8.797  1.00  0.84           H  
ATOM   5073  N   SER A 312       6.008  36.689 -11.557  1.00  0.90           N  
ATOM   5074  CA  SER A 312       5.055  37.513 -12.295  1.00  0.90           C  
ATOM   5075  C   SER A 312       3.749  37.683 -11.541  1.00  0.90           C  
ATOM   5076  O   SER A 312       3.290  36.759 -10.873  1.00  0.90           O  
ATOM   5077  CB  SER A 312       4.787  36.887 -13.656  1.00  0.90           C  
ATOM   5078  OG  SER A 312       3.813  37.606 -14.369  1.00  0.90           O  
ATOM   5079  H   SER A 312       5.704  35.831 -11.116  1.00  0.90           H  
ATOM   5080  HA  SER A 312       5.488  38.504 -12.441  1.00  0.90           H  
ATOM   5081 1HB  SER A 312       5.717  36.865 -14.231  1.00  0.90           H  
ATOM   5082 2HB  SER A 312       4.460  35.857 -13.525  1.00  0.90           H  
ATOM   5083  HG  SER A 312       4.182  38.501 -14.486  1.00  0.90           H  
ATOM   5084  N   GLY A 313       3.159  38.867 -11.673  1.00  0.95           N  
ATOM   5085  CA  GLY A 313       1.878  39.194 -11.026  1.00  0.95           C  
ATOM   5086  C   GLY A 313       2.066  40.263  -9.965  1.00  0.95           C  
ATOM   5087  O   GLY A 313       3.039  40.243  -9.219  1.00  0.95           O  
ATOM   5088  H   GLY A 313       3.638  39.556 -12.261  1.00  0.95           H  
ATOM   5089 1HA  GLY A 313       1.170  39.552 -11.770  1.00  0.95           H  
ATOM   5090 2HA  GLY A 313       1.446  38.296 -10.576  1.00  0.95           H  
ATOM   5091  N   LYS A 314       1.115  41.184  -9.882  1.00  0.97           N  
ATOM   5092  CA  LYS A 314       1.228  42.315  -8.970  1.00  0.97           C  
ATOM   5093  C   LYS A 314       1.490  41.907  -7.525  1.00  0.97           C  
ATOM   5094  O   LYS A 314       2.446  42.388  -6.925  1.00  0.97           O  
ATOM   5095  CB  LYS A 314      -0.030  43.174  -9.112  1.00  0.97           C  
ATOM   5096  CG  LYS A 314      -0.085  44.450  -8.276  1.00  0.97           C  
ATOM   5097  CD  LYS A 314      -1.346  45.259  -8.644  1.00  0.97           C  
ATOM   5098  CE  LYS A 314      -1.411  46.609  -7.936  1.00  0.97           C  
ATOM   5099  NZ  LYS A 314      -1.676  46.479  -6.480  1.00  0.97           N  
ATOM   5100  H   LYS A 314       0.311  41.117 -10.489  1.00  0.97           H  
ATOM   5101  HA  LYS A 314       2.083  42.913  -9.274  1.00  0.97           H  
ATOM   5102 1HB  LYS A 314      -0.145  43.464 -10.156  1.00  0.97           H  
ATOM   5103 2HB  LYS A 314      -0.901  42.579  -8.845  1.00  0.97           H  
ATOM   5104 1HG  LYS A 314      -0.119  44.196  -7.212  1.00  0.97           H  
ATOM   5105 2HG  LYS A 314       0.801  45.059  -8.457  1.00  0.97           H  
ATOM   5106 1HD  LYS A 314      -1.356  45.439  -9.723  1.00  0.97           H  
ATOM   5107 2HD  LYS A 314      -2.236  44.687  -8.382  1.00  0.97           H  
ATOM   5108 1HE  LYS A 314      -0.466  47.135  -8.079  1.00  0.97           H  
ATOM   5109 2HE  LYS A 314      -2.212  47.194  -8.383  1.00  0.97           H  
ATOM   5110 1HZ  LYS A 314      -1.712  47.386  -6.062  1.00  0.97           H  
ATOM   5111 2HZ  LYS A 314      -2.540  46.000  -6.315  1.00  0.97           H  
ATOM   5112 3HZ  LYS A 314      -0.922  45.977  -6.041  1.00  0.97           H  
ATOM   5113  N   THR A 315       0.725  40.962  -6.988  1.00  0.96           N  
ATOM   5114  CA  THR A 315       0.942  40.543  -5.602  1.00  0.96           C  
ATOM   5115  C   THR A 315       2.347  39.958  -5.391  1.00  0.96           C  
ATOM   5116  O   THR A 315       3.034  40.244  -4.407  1.00  0.96           O  
ATOM   5117  CB  THR A 315      -0.099  39.493  -5.174  1.00  0.96           C  
ATOM   5118  OG1 THR A 315      -1.419  40.062  -5.223  1.00  0.96           O  
ATOM   5119  CG2 THR A 315       0.213  39.012  -3.772  1.00  0.96           C  
ATOM   5120  H   THR A 315      -0.029  40.562  -7.525  1.00  0.96           H  
ATOM   5121  HA  THR A 315       0.839  41.420  -4.959  1.00  0.96           H  
ATOM   5122  HB  THR A 315      -0.058  38.644  -5.861  1.00  0.96           H  
ATOM   5123  HG1 THR A 315      -2.068  39.388  -4.994  1.00  0.96           H  
ATOM   5124 1HG2 THR A 315      -0.516  38.263  -3.470  1.00  0.96           H  
ATOM   5125 2HG2 THR A 315       1.211  38.574  -3.759  1.00  0.96           H  
ATOM   5126 3HG2 THR A 315       0.174  39.855  -3.084  1.00  0.96           H  
ATOM   5127  N   ASN A 316       2.774  39.135  -6.335  1.00  0.93           N  
ATOM   5128  CA  ASN A 316       4.050  38.436  -6.270  1.00  0.93           C  
ATOM   5129  C   ASN A 316       5.227  39.415  -6.316  1.00  0.93           C  
ATOM   5130  O   ASN A 316       6.272  39.192  -5.703  1.00  0.93           O  
ATOM   5131  CB  ASN A 316       4.087  37.474  -7.435  1.00  0.93           C  
ATOM   5132  CG  ASN A 316       3.181  36.317  -7.237  1.00  0.93           C  
ATOM   5133  OD1 ASN A 316       3.017  35.797  -6.130  1.00  0.93           O  
ATOM   5134  ND2 ASN A 316       2.512  35.948  -8.272  1.00  0.93           N  
ATOM   5135  H   ASN A 316       2.177  38.976  -7.136  1.00  0.93           H  
ATOM   5136  HA  ASN A 316       4.103  37.888  -5.330  1.00  0.93           H  
ATOM   5137 1HB  ASN A 316       3.799  37.989  -8.346  1.00  0.93           H  
ATOM   5138 2HB  ASN A 316       5.063  37.115  -7.580  1.00  0.93           H  
ATOM   5139 1HD2 ASN A 316       1.785  35.244  -8.186  1.00  0.93           H  
ATOM   5140 2HD2 ASN A 316       2.652  36.398  -9.169  1.00  0.93           H  
ATOM   5141  N   LEU A 317       5.022  40.533  -7.003  1.00  0.88           N  
ATOM   5142  CA  LEU A 317       6.028  41.576  -7.111  1.00  0.88           C  
ATOM   5143  C   LEU A 317       5.983  42.500  -5.892  1.00  0.88           C  
ATOM   5144  O   LEU A 317       7.028  42.855  -5.331  1.00  0.88           O  
ATOM   5145  CB  LEU A 317       5.757  42.368  -8.376  1.00  0.88           C  
ATOM   5146  CG  LEU A 317       5.875  41.593  -9.669  1.00  0.88           C  
ATOM   5147  CD1 LEU A 317       5.391  42.446 -10.745  1.00  0.88           C  
ATOM   5148  CD2 LEU A 317       7.251  41.193  -9.901  1.00  0.88           C  
ATOM   5149  H   LEU A 317       4.144  40.640  -7.515  1.00  0.88           H  
ATOM   5150  HA  LEU A 317       7.015  41.118  -7.166  1.00  0.88           H  
ATOM   5151 1HB  LEU A 317       4.740  42.747  -8.318  1.00  0.88           H  
ATOM   5152 2HB  LEU A 317       6.438  43.220  -8.415  1.00  0.88           H  
ATOM   5153  HG  LEU A 317       5.272  40.710  -9.624  1.00  0.88           H  
ATOM   5154 1HD1 LEU A 317       5.444  41.917 -11.666  1.00  0.88           H  
ATOM   5155 2HD1 LEU A 317       4.365  42.699 -10.521  1.00  0.88           H  
ATOM   5156 3HD1 LEU A 317       5.993  43.347 -10.799  1.00  0.88           H  
ATOM   5157 1HD2 LEU A 317       7.319  40.639 -10.844  1.00  0.88           H  
ATOM   5158 2HD2 LEU A 317       7.861  42.092  -9.953  1.00  0.88           H  
ATOM   5159 3HD2 LEU A 317       7.577  40.561  -9.082  1.00  0.88           H  
ATOM   5160  N   GLU A 318       4.777  42.840  -5.411  1.00  0.85           N  
ATOM   5161  CA  GLU A 318       4.664  43.727  -4.252  1.00  0.85           C  
ATOM   5162  C   GLU A 318       5.334  43.115  -3.039  1.00  0.85           C  
ATOM   5163  O   GLU A 318       6.026  43.803  -2.291  1.00  0.85           O  
ATOM   5164  CB  GLU A 318       3.212  44.067  -3.913  1.00  0.85           C  
ATOM   5165  CG  GLU A 318       2.551  45.017  -4.875  1.00  0.85           C  
ATOM   5166  CD  GLU A 318       1.136  45.311  -4.541  1.00  0.85           C  
ATOM   5167  OE1 GLU A 318       0.580  44.720  -3.647  1.00  0.85           O  
ATOM   5168  OE2 GLU A 318       0.592  46.156  -5.200  1.00  0.85           O  
ATOM   5169  H   GLU A 318       3.934  42.525  -5.884  1.00  0.85           H  
ATOM   5170  HA  GLU A 318       5.176  44.659  -4.491  1.00  0.85           H  
ATOM   5171 1HB  GLU A 318       2.623  43.148  -3.891  1.00  0.85           H  
ATOM   5172 2HB  GLU A 318       3.166  44.512  -2.921  1.00  0.85           H  
ATOM   5173 1HG  GLU A 318       3.102  45.956  -4.866  1.00  0.85           H  
ATOM   5174 2HG  GLU A 318       2.601  44.621  -5.882  1.00  0.85           H  
ATOM   5175  N   LYS A 319       5.221  41.801  -2.891  1.00  0.86           N  
ATOM   5176  CA  LYS A 319       5.855  41.087  -1.789  1.00  0.86           C  
ATOM   5177  C   LYS A 319       7.388  41.200  -1.795  1.00  0.86           C  
ATOM   5178  O   LYS A 319       8.033  40.993  -0.767  1.00  0.86           O  
ATOM   5179  CB  LYS A 319       5.417  39.637  -1.814  1.00  0.86           C  
ATOM   5180  CG  LYS A 319       3.986  39.387  -1.348  1.00  0.86           C  
ATOM   5181  CD  LYS A 319       3.623  37.919  -1.470  1.00  0.86           C  
ATOM   5182  CE  LYS A 319       2.284  37.623  -0.833  1.00  0.86           C  
ATOM   5183  NZ  LYS A 319       2.344  37.784   0.648  1.00  0.86           N  
ATOM   5184  H   LYS A 319       4.624  41.279  -3.537  1.00  0.86           H  
ATOM   5185  HA  LYS A 319       5.504  41.529  -0.858  1.00  0.86           H  
ATOM   5186 1HB  LYS A 319       5.481  39.295  -2.845  1.00  0.86           H  
ATOM   5187 2HB  LYS A 319       6.091  39.034  -1.212  1.00  0.86           H  
ATOM   5188 1HG  LYS A 319       3.895  39.689  -0.309  1.00  0.86           H  
ATOM   5189 2HG  LYS A 319       3.295  39.979  -1.944  1.00  0.86           H  
ATOM   5190 1HD  LYS A 319       3.571  37.640  -2.528  1.00  0.86           H  
ATOM   5191 2HD  LYS A 319       4.383  37.314  -1.000  1.00  0.86           H  
ATOM   5192 1HE  LYS A 319       1.536  38.299  -1.230  1.00  0.86           H  
ATOM   5193 2HE  LYS A 319       1.995  36.597  -1.069  1.00  0.86           H  
ATOM   5194 1HZ  LYS A 319       1.445  37.576   1.050  1.00  0.86           H  
ATOM   5195 2HZ  LYS A 319       3.048  37.140   1.018  1.00  0.86           H  
ATOM   5196 3HZ  LYS A 319       2.605  38.730   0.876  1.00  0.86           H  
ATOM   5197  N   LEU A 320       7.974  41.506  -2.954  1.00  0.92           N  
ATOM   5198  CA  LEU A 320       9.409  41.692  -3.103  1.00  0.92           C  
ATOM   5199  C   LEU A 320       9.801  43.161  -2.987  1.00  0.92           C  
ATOM   5200  O   LEU A 320      10.988  43.494  -3.001  1.00  0.92           O  
ATOM   5201  CB  LEU A 320       9.858  41.130  -4.455  1.00  0.92           C  
ATOM   5202  CG  LEU A 320       9.668  39.668  -4.579  1.00  0.92           C  
ATOM   5203  CD1 LEU A 320       9.995  39.195  -5.984  1.00  0.92           C  
ATOM   5204  CD2 LEU A 320      10.576  38.999  -3.540  1.00  0.92           C  
ATOM   5205  H   LEU A 320       7.406  41.672  -3.779  1.00  0.92           H  
ATOM   5206  HA  LEU A 320       9.908  41.145  -2.307  1.00  0.92           H  
ATOM   5207 1HB  LEU A 320       9.275  41.610  -5.246  1.00  0.92           H  
ATOM   5208 2HB  LEU A 320      10.910  41.356  -4.607  1.00  0.92           H  
ATOM   5209  HG  LEU A 320       8.634  39.437  -4.386  1.00  0.92           H  
ATOM   5210 1HD1 LEU A 320       9.845  38.119  -6.054  1.00  0.92           H  
ATOM   5211 2HD1 LEU A 320       9.329  39.698  -6.677  1.00  0.92           H  
ATOM   5212 3HD1 LEU A 320      11.019  39.431  -6.226  1.00  0.92           H  
ATOM   5213 1HD2 LEU A 320      10.466  37.926  -3.584  1.00  0.92           H  
ATOM   5214 2HD2 LEU A 320      11.610  39.264  -3.749  1.00  0.92           H  
ATOM   5215 3HD2 LEU A 320      10.308  39.350  -2.541  1.00  0.92           H  
ATOM   5216  N   GLY A 321       8.809  44.046  -2.832  1.00  1.07           N  
ATOM   5217  CA  GLY A 321       9.046  45.480  -2.779  1.00  1.07           C  
ATOM   5218  C   GLY A 321       9.198  46.086  -4.176  1.00  1.07           C  
ATOM   5219  O   GLY A 321       9.730  47.188  -4.328  1.00  1.07           O  
ATOM   5220  H   GLY A 321       7.844  43.734  -2.759  1.00  1.07           H  
ATOM   5221 1HA  GLY A 321       8.211  45.956  -2.261  1.00  1.07           H  
ATOM   5222 2HA  GLY A 321       9.944  45.677  -2.199  1.00  1.07           H  
ATOM   5223  N   ILE A 322       8.760  45.353  -5.197  1.00  1.31           N  
ATOM   5224  CA  ILE A 322       8.896  45.796  -6.570  1.00  1.31           C  
ATOM   5225  C   ILE A 322       7.620  46.425  -7.130  1.00  1.31           C  
ATOM   5226  O   ILE A 322       6.583  45.777  -7.257  1.00  1.31           O  
ATOM   5227  CB  ILE A 322       9.361  44.610  -7.417  1.00  1.31           C  
ATOM   5228  CG1 ILE A 322      10.676  44.053  -6.795  1.00  1.31           C  
ATOM   5229  CG2 ILE A 322       9.508  45.002  -8.858  1.00  1.31           C  
ATOM   5230  CD1 ILE A 322      11.791  45.044  -6.718  1.00  1.31           C  
ATOM   5231  H   ILE A 322       8.300  44.461  -5.028  1.00  1.31           H  
ATOM   5232  HA  ILE A 322       9.679  46.552  -6.607  1.00  1.31           H  
ATOM   5233  HB  ILE A 322       8.619  43.816  -7.343  1.00  1.31           H  
ATOM   5234 1HG1 ILE A 322      10.464  43.715  -5.790  1.00  1.31           H  
ATOM   5235 2HG1 ILE A 322      11.032  43.227  -7.366  1.00  1.31           H  
ATOM   5236 1HG2 ILE A 322       9.820  44.149  -9.445  1.00  1.31           H  
ATOM   5237 2HG2 ILE A 322       8.547  45.363  -9.227  1.00  1.31           H  
ATOM   5238 3HG2 ILE A 322      10.251  45.792  -8.948  1.00  1.31           H  
ATOM   5239 1HD1 ILE A 322      12.659  44.568  -6.261  1.00  1.31           H  
ATOM   5240 2HD1 ILE A 322      12.045  45.383  -7.721  1.00  1.31           H  
ATOM   5241 3HD1 ILE A 322      11.487  45.897  -6.112  1.00  1.31           H  
ATOM   5242  N   LYS A 323       7.718  47.711  -7.454  1.00  1.67           N  
ATOM   5243  CA  LYS A 323       6.614  48.517  -7.971  1.00  1.67           C  
ATOM   5244  C   LYS A 323       6.092  48.028  -9.320  1.00  1.67           C  
ATOM   5245  O   LYS A 323       6.879  47.741 -10.223  1.00  1.67           O  
ATOM   5246  CB  LYS A 323       7.044  49.978  -8.127  1.00  1.67           C  
ATOM   5247  CG  LYS A 323       5.917  50.915  -8.576  1.00  1.67           C  
ATOM   5248  CD  LYS A 323       6.374  52.364  -8.709  1.00  1.67           C  
ATOM   5249  CE  LYS A 323       5.210  53.239  -9.167  1.00  1.67           C  
ATOM   5250  NZ  LYS A 323       5.619  54.636  -9.458  1.00  1.67           N  
ATOM   5251  H   LYS A 323       8.614  48.159  -7.311  1.00  1.67           H  
ATOM   5252  HA  LYS A 323       5.791  48.465  -7.256  1.00  1.67           H  
ATOM   5253 1HB  LYS A 323       7.435  50.348  -7.179  1.00  1.67           H  
ATOM   5254 2HB  LYS A 323       7.846  50.044  -8.862  1.00  1.67           H  
ATOM   5255 1HG  LYS A 323       5.548  50.601  -9.553  1.00  1.67           H  
ATOM   5256 2HG  LYS A 323       5.093  50.863  -7.867  1.00  1.67           H  
ATOM   5257 1HD  LYS A 323       6.748  52.726  -7.751  1.00  1.67           H  
ATOM   5258 2HD  LYS A 323       7.176  52.427  -9.446  1.00  1.67           H  
ATOM   5259 1HE  LYS A 323       4.782  52.810 -10.056  1.00  1.67           H  
ATOM   5260 2HE  LYS A 323       4.452  53.252  -8.386  1.00  1.67           H  
ATOM   5261 1HZ  LYS A 323       4.806  55.159  -9.765  1.00  1.67           H  
ATOM   5262 2HZ  LYS A 323       6.011  55.066  -8.636  1.00  1.67           H  
ATOM   5263 3HZ  LYS A 323       6.306  54.630 -10.203  1.00  1.67           H  
ATOM   5264  N   ARG A 324       4.770  47.990  -9.471  1.00  2.15           N  
ATOM   5265  CA  ARG A 324       4.163  47.652 -10.751  1.00  2.15           C  
ATOM   5266  C   ARG A 324       3.012  48.571 -11.146  1.00  2.15           C  
ATOM   5267  O   ARG A 324       2.043  48.737 -10.399  1.00  2.15           O  
ATOM   5268  CB  ARG A 324       3.660  46.224 -10.752  1.00  2.15           C  
ATOM   5269  CG  ARG A 324       2.962  45.832 -12.029  1.00  2.15           C  
ATOM   5270  CD  ARG A 324       2.656  44.418 -12.082  1.00  2.15           C  
ATOM   5271  NE  ARG A 324       1.725  44.132 -13.103  1.00  2.15           N  
ATOM   5272  CZ  ARG A 324       1.513  42.930 -13.645  1.00  2.15           C  
ATOM   5273  NH1 ARG A 324       2.214  41.893 -13.270  1.00  2.15           N  
ATOM   5274  NH2 ARG A 324       0.606  42.792 -14.564  1.00  2.15           N  
ATOM   5275  H   ARG A 324       4.179  48.210  -8.683  1.00  2.15           H  
ATOM   5276  HA  ARG A 324       4.931  47.735 -11.520  1.00  2.15           H  
ATOM   5277 1HB  ARG A 324       4.491  45.537 -10.590  1.00  2.15           H  
ATOM   5278 2HB  ARG A 324       2.955  46.079  -9.932  1.00  2.15           H  
ATOM   5279 1HG  ARG A 324       2.021  46.380 -12.117  1.00  2.15           H  
ATOM   5280 2HG  ARG A 324       3.602  46.071 -12.879  1.00  2.15           H  
ATOM   5281 1HD  ARG A 324       3.557  43.874 -12.301  1.00  2.15           H  
ATOM   5282 2HD  ARG A 324       2.243  44.102 -11.148  1.00  2.15           H  
ATOM   5283  HE  ARG A 324       1.151  44.903 -13.432  1.00  2.15           H  
ATOM   5284 1HH1 ARG A 324       2.944  42.007 -12.582  1.00  2.15           H  
ATOM   5285 2HH1 ARG A 324       2.058  40.998 -13.723  1.00  2.15           H  
ATOM   5286 1HH2 ARG A 324       0.054  43.585 -14.835  1.00  2.15           H  
ATOM   5287 2HH2 ARG A 324       0.460  41.865 -14.988  1.00  2.15           H  
ATOM   5288  N   GLU A 325       3.121  49.137 -12.354  1.00  2.66           N  
ATOM   5289  CA  GLU A 325       2.102  50.023 -12.926  1.00  2.66           C  
ATOM   5290  C   GLU A 325       1.259  49.286 -13.972  1.00  2.66           C  
ATOM   5291  O   GLU A 325       0.118  49.653 -14.241  1.00  2.66           O  
ATOM   5292  CB  GLU A 325       2.757  51.267 -13.534  1.00  2.66           C  
ATOM   5293  CG  GLU A 325       3.493  52.133 -12.510  1.00  2.66           C  
ATOM   5294  CD  GLU A 325       4.129  53.397 -13.083  1.00  2.66           C  
ATOM   5295  OE1 GLU A 325       4.125  53.565 -14.277  1.00  2.66           O  
ATOM   5296  OE2 GLU A 325       4.616  54.196 -12.300  1.00  2.66           O  
ATOM   5297  H   GLU A 325       3.959  48.960 -12.890  1.00  2.66           H  
ATOM   5298  HA  GLU A 325       1.438  50.350 -12.127  1.00  2.66           H  
ATOM   5299 1HB  GLU A 325       3.468  50.966 -14.303  1.00  2.66           H  
ATOM   5300 2HB  GLU A 325       1.994  51.881 -14.012  1.00  2.66           H  
ATOM   5301 1HG  GLU A 325       2.790  52.417 -11.728  1.00  2.66           H  
ATOM   5302 2HG  GLU A 325       4.272  51.523 -12.052  1.00  2.66           H  
ATOM   5303  N   THR A 326       1.856  48.260 -14.571  1.00  3.07           N  
ATOM   5304  CA  THR A 326       1.247  47.430 -15.606  1.00  3.07           C  
ATOM   5305  C   THR A 326       0.011  46.711 -15.042  1.00  3.07           C  
ATOM   5306  O   THR A 326       0.073  46.114 -13.967  1.00  3.07           O  
ATOM   5307  CB  THR A 326       2.324  46.470 -16.170  1.00  3.07           C  
ATOM   5308  OG1 THR A 326       3.385  47.280 -16.733  1.00  3.07           O  
ATOM   5309  CG2 THR A 326       1.773  45.534 -17.224  1.00  3.07           C  
ATOM   5310  H   THR A 326       2.796  48.042 -14.290  1.00  3.07           H  
ATOM   5311  HA  THR A 326       0.917  48.077 -16.418  1.00  3.07           H  
ATOM   5312  HB  THR A 326       2.734  45.878 -15.354  1.00  3.07           H  
ATOM   5313  HG1 THR A 326       4.256  46.819 -16.704  1.00  3.07           H  
ATOM   5314 1HG2 THR A 326       2.571  44.893 -17.587  1.00  3.07           H  
ATOM   5315 2HG2 THR A 326       0.989  44.921 -16.796  1.00  3.07           H  
ATOM   5316 3HG2 THR A 326       1.374  46.113 -18.053  1.00  3.07           H  
ATOM   5317  N   ARG A 327      -1.111  46.740 -15.767  1.00  3.26           N  
ATOM   5318  CA  ARG A 327      -2.359  46.156 -15.251  1.00  3.26           C  
ATOM   5319  C   ARG A 327      -2.943  45.008 -16.080  1.00  3.26           C  
ATOM   5320  O   ARG A 327      -4.155  44.816 -16.118  1.00  3.26           O  
ATOM   5321  CB  ARG A 327      -3.414  47.244 -15.113  1.00  3.26           C  
ATOM   5322  CG  ARG A 327      -3.108  48.323 -14.058  1.00  3.26           C  
ATOM   5323  CD  ARG A 327      -3.180  47.800 -12.651  1.00  3.26           C  
ATOM   5324  NE  ARG A 327      -2.920  48.851 -11.659  1.00  3.26           N  
ATOM   5325  CZ  ARG A 327      -1.708  49.133 -11.118  1.00  3.26           C  
ATOM   5326  NH1 ARG A 327      -0.662  48.416 -11.429  1.00  3.26           N  
ATOM   5327  NH2 ARG A 327      -1.587  50.136 -10.263  1.00  3.26           N  
ATOM   5328  H   ARG A 327      -1.112  47.219 -16.657  1.00  3.26           H  
ATOM   5329  HA  ARG A 327      -2.157  45.772 -14.252  1.00  3.26           H  
ATOM   5330 1HB  ARG A 327      -3.543  47.748 -16.069  1.00  3.26           H  
ATOM   5331 2HB  ARG A 327      -4.369  46.790 -14.851  1.00  3.26           H  
ATOM   5332 1HG  ARG A 327      -2.117  48.708 -14.221  1.00  3.26           H  
ATOM   5333 2HG  ARG A 327      -3.826  49.137 -14.154  1.00  3.26           H  
ATOM   5334 1HD  ARG A 327      -4.169  47.387 -12.462  1.00  3.26           H  
ATOM   5335 2HD  ARG A 327      -2.426  47.020 -12.523  1.00  3.26           H  
ATOM   5336  HE  ARG A 327      -3.698  49.437 -11.389  1.00  3.26           H  
ATOM   5337 1HH1 ARG A 327      -0.748  47.649 -12.087  1.00  3.26           H  
ATOM   5338 2HH1 ARG A 327       0.259  48.632 -11.014  1.00  3.26           H  
ATOM   5339 1HH2 ARG A 327      -2.392  50.693 -10.025  1.00  3.26           H  
ATOM   5340 2HH2 ARG A 327      -0.686  50.355  -9.855  1.00  3.26           H  
ATOM   5341  N   GLY A 328      -2.077  44.220 -16.712  1.00  3.19           N  
ATOM   5342  CA  GLY A 328      -2.504  43.062 -17.512  1.00  3.19           C  
ATOM   5343  C   GLY A 328      -2.608  41.753 -16.701  1.00  3.19           C  
ATOM   5344  O   GLY A 328      -2.778  40.676 -17.270  1.00  3.19           O  
ATOM   5345  H   GLY A 328      -1.093  44.434 -16.649  1.00  3.19           H  
ATOM   5346 1HA  GLY A 328      -3.469  43.279 -17.969  1.00  3.19           H  
ATOM   5347 2HA  GLY A 328      -1.799  42.919 -18.329  1.00  3.19           H  
ATOM   5348  N   TYR A 329      -2.476  41.856 -15.378  1.00  2.96           N  
ATOM   5349  CA  TYR A 329      -2.462  40.721 -14.446  1.00  2.96           C  
ATOM   5350  C   TYR A 329      -1.320  39.774 -14.874  1.00  2.96           C  
ATOM   5351  O   TYR A 329      -0.244  40.239 -15.266  1.00  2.96           O  
ATOM   5352  CB  TYR A 329      -3.866  40.047 -14.366  1.00  2.96           C  
ATOM   5353  CG  TYR A 329      -4.089  39.008 -13.192  1.00  2.96           C  
ATOM   5354  CD1 TYR A 329      -4.235  39.492 -11.904  1.00  2.96           C  
ATOM   5355  CD2 TYR A 329      -4.193  37.620 -13.405  1.00  2.96           C  
ATOM   5356  CE1 TYR A 329      -4.458  38.624 -10.858  1.00  2.96           C  
ATOM   5357  CE2 TYR A 329      -4.401  36.774 -12.350  1.00  2.96           C  
ATOM   5358  CZ  TYR A 329      -4.534  37.264 -11.092  1.00  2.96           C  
ATOM   5359  OH  TYR A 329      -4.778  36.420 -10.036  1.00  2.96           O  
ATOM   5360  H   TYR A 329      -2.379  42.783 -14.997  1.00  2.96           H  
ATOM   5361  HA  TYR A 329      -2.219  41.090 -13.449  1.00  2.96           H  
ATOM   5362 1HB  TYR A 329      -4.624  40.825 -14.269  1.00  2.96           H  
ATOM   5363 2HB  TYR A 329      -4.066  39.529 -15.306  1.00  2.96           H  
ATOM   5364  HD1 TYR A 329      -4.176  40.562 -11.717  1.00  2.96           H  
ATOM   5365  HD2 TYR A 329      -4.105  37.209 -14.411  1.00  2.96           H  
ATOM   5366  HE1 TYR A 329      -4.574  39.013  -9.845  1.00  2.96           H  
ATOM   5367  HE2 TYR A 329      -4.474  35.718 -12.512  1.00  2.96           H  
ATOM   5368  HH  TYR A 329      -4.524  35.471 -10.257  1.00  2.96           H  
ATOM   5369  N   THR A 330      -1.510  38.480 -14.709  1.00  2.67           N  
ATOM   5370  CA  THR A 330      -0.521  37.455 -14.990  1.00  2.67           C  
ATOM   5371  C   THR A 330      -1.116  36.167 -15.524  1.00  2.67           C  
ATOM   5372  O   THR A 330      -2.313  36.065 -15.769  1.00  2.67           O  
ATOM   5373  CB  THR A 330       0.290  37.129 -13.719  1.00  2.67           C  
ATOM   5374  OG1 THR A 330       1.392  36.267 -14.056  1.00  2.67           O  
ATOM   5375  CG2 THR A 330      -0.591  36.491 -12.656  1.00  2.67           C  
ATOM   5376  H   THR A 330      -2.405  38.177 -14.393  1.00  2.67           H  
ATOM   5377  HA  THR A 330       0.164  37.844 -15.745  1.00  2.67           H  
ATOM   5378  HB  THR A 330       0.697  38.037 -13.333  1.00  2.67           H  
ATOM   5379  HG1 THR A 330       2.190  36.815 -14.267  1.00  2.67           H  
ATOM   5380 1HG2 THR A 330       0.013  36.286 -11.767  1.00  2.67           H  
ATOM   5381 2HG2 THR A 330      -1.391  37.177 -12.393  1.00  2.67           H  
ATOM   5382 3HG2 THR A 330      -1.025  35.576 -13.025  1.00  2.67           H  
ATOM   5383  N   ASN A 331      -0.236  35.188 -15.704  1.00  2.40           N  
ATOM   5384  CA  ASN A 331      -0.568  33.847 -16.139  1.00  2.40           C  
ATOM   5385  C   ASN A 331      -0.329  32.864 -14.992  1.00  2.40           C  
ATOM   5386  O   ASN A 331      -0.674  31.687 -15.094  1.00  2.40           O  
ATOM   5387  CB  ASN A 331       0.244  33.447 -17.350  1.00  2.40           C  
ATOM   5388  CG  ASN A 331      -0.066  34.277 -18.576  1.00  2.40           C  
ATOM   5389  OD1 ASN A 331      -1.221  34.635 -18.832  1.00  2.40           O  
ATOM   5390  ND2 ASN A 331       0.949  34.582 -19.347  1.00  2.40           N  
ATOM   5391  H   ASN A 331       0.718  35.400 -15.471  1.00  2.40           H  
ATOM   5392  HA  ASN A 331      -1.620  33.816 -16.414  1.00  2.40           H  
ATOM   5393 1HB  ASN A 331       1.306  33.538 -17.116  1.00  2.40           H  
ATOM   5394 2HB  ASN A 331       0.049  32.401 -17.577  1.00  2.40           H  
ATOM   5395 1HD2 ASN A 331       0.802  35.123 -20.178  1.00  2.40           H  
ATOM   5396 2HD2 ASN A 331       1.868  34.270 -19.111  1.00  2.40           H  
ATOM   5397  N   ILE A 332       0.282  33.355 -13.903  1.00  2.18           N  
ATOM   5398  CA  ILE A 332       0.656  32.487 -12.786  1.00  2.18           C  
ATOM   5399  C   ILE A 332      -0.349  32.373 -11.631  1.00  2.18           C  
ATOM   5400  O   ILE A 332      -0.633  31.266 -11.190  1.00  2.18           O  
ATOM   5401  CB  ILE A 332       2.008  32.904 -12.226  1.00  2.18           C  
ATOM   5402  CG1 ILE A 332       3.056  32.861 -13.334  1.00  2.18           C  
ATOM   5403  CG2 ILE A 332       2.393  31.966 -11.132  1.00  2.18           C  
ATOM   5404  CD1 ILE A 332       3.192  31.496 -13.983  1.00  2.18           C  
ATOM   5405  H   ILE A 332       0.552  34.340 -13.884  1.00  2.18           H  
ATOM   5406  HA  ILE A 332       0.780  31.484 -13.190  1.00  2.18           H  
ATOM   5407  HB  ILE A 332       1.959  33.930 -11.839  1.00  2.18           H  
ATOM   5408 1HG1 ILE A 332       2.786  33.588 -14.099  1.00  2.18           H  
ATOM   5409 2HG1 ILE A 332       4.025  33.143 -12.916  1.00  2.18           H  
ATOM   5410 1HG2 ILE A 332       3.356  32.272 -10.759  1.00  2.18           H  
ATOM   5411 2HG2 ILE A 332       1.647  32.010 -10.346  1.00  2.18           H  
ATOM   5412 3HG2 ILE A 332       2.455  30.948 -11.517  1.00  2.18           H  
ATOM   5413 1HD1 ILE A 332       3.952  31.539 -14.760  1.00  2.18           H  
ATOM   5414 2HD1 ILE A 332       3.485  30.760 -13.230  1.00  2.18           H  
ATOM   5415 3HD1 ILE A 332       2.238  31.203 -14.424  1.00  2.18           H  
ATOM   5416  N   ASP A 333      -0.918  33.478 -11.133  1.00  2.04           N  
ATOM   5417  CA  ASP A 333      -1.859  33.420  -9.986  1.00  2.04           C  
ATOM   5418  C   ASP A 333      -3.247  32.962 -10.431  1.00  2.04           C  
ATOM   5419  O   ASP A 333      -4.235  33.696 -10.265  1.00  2.04           O  
ATOM   5420  CB  ASP A 333      -2.064  34.822  -9.396  1.00  2.04           C  
ATOM   5421  CG  ASP A 333      -0.868  35.436  -8.772  1.00  2.04           C  
ATOM   5422  OD1 ASP A 333      -0.146  34.759  -8.105  1.00  2.04           O  
ATOM   5423  OD2 ASP A 333      -0.691  36.614  -8.934  1.00  2.04           O  
ATOM   5424  H   ASP A 333      -0.681  34.370 -11.532  1.00  2.04           H  
ATOM   5425  HA  ASP A 333      -1.478  32.725  -9.244  1.00  2.04           H  
ATOM   5426 1HB  ASP A 333      -2.375  35.484 -10.193  1.00  2.04           H  
ATOM   5427 2HB  ASP A 333      -2.868  34.797  -8.662  1.00  2.04           H  
ATOM   5428  N   ILE A 334      -3.281  31.801 -11.089  1.00  1.95           N  
ATOM   5429  CA  ILE A 334      -4.467  31.275 -11.737  1.00  1.95           C  
ATOM   5430  C   ILE A 334      -4.698  29.772 -11.619  1.00  1.95           C  
ATOM   5431  O   ILE A 334      -3.806  28.978 -11.892  1.00  1.95           O  
ATOM   5432  CB  ILE A 334      -4.411  31.626 -13.230  1.00  1.95           C  
ATOM   5433  CG1 ILE A 334      -4.261  33.143 -13.385  1.00  1.95           C  
ATOM   5434  CG2 ILE A 334      -5.658  31.114 -13.952  1.00  1.95           C  
ATOM   5435  CD1 ILE A 334      -4.064  33.586 -14.701  1.00  1.95           C  
ATOM   5436  H   ILE A 334      -2.415  31.277 -11.136  1.00  1.95           H  
ATOM   5437  HA  ILE A 334      -5.326  31.773 -11.298  1.00  1.95           H  
ATOM   5438  HB  ILE A 334      -3.523  31.168 -13.673  1.00  1.95           H  
ATOM   5439 1HG1 ILE A 334      -5.128  33.628 -12.957  1.00  1.95           H  
ATOM   5440 2HG1 ILE A 334      -3.379  33.475 -12.894  1.00  1.95           H  
ATOM   5441 1HG2 ILE A 334      -5.575  31.367 -14.979  1.00  1.95           H  
ATOM   5442 2HG2 ILE A 334      -5.725  30.043 -13.865  1.00  1.95           H  
ATOM   5443 3HG2 ILE A 334      -6.548  31.574 -13.523  1.00  1.95           H  
ATOM   5444 1HD1 ILE A 334      -3.948  34.658 -14.702  1.00  1.95           H  
ATOM   5445 2HD1 ILE A 334      -3.196  33.113 -15.092  1.00  1.95           H  
ATOM   5446 3HD1 ILE A 334      -4.874  33.331 -15.264  1.00  1.95           H  
ATOM   5447  N   VAL A 335      -5.925  29.389 -11.326  1.00  1.92           N  
ATOM   5448  CA  VAL A 335      -6.347  27.995 -11.400  1.00  1.92           C  
ATOM   5449  C   VAL A 335      -7.054  27.758 -12.760  1.00  1.92           C  
ATOM   5450  O   VAL A 335      -8.035  28.428 -13.034  1.00  1.92           O  
ATOM   5451  CB  VAL A 335      -7.349  27.713 -10.274  1.00  1.92           C  
ATOM   5452  CG1 VAL A 335      -7.840  26.293 -10.344  1.00  1.92           C  
ATOM   5453  CG2 VAL A 335      -6.689  28.038  -8.959  1.00  1.92           C  
ATOM   5454  H   VAL A 335      -6.594  30.096 -11.059  1.00  1.92           H  
ATOM   5455  HA  VAL A 335      -5.482  27.351 -11.263  1.00  1.92           H  
ATOM   5456  HB  VAL A 335      -8.201  28.316 -10.395  1.00  1.92           H  
ATOM   5457 1HG1 VAL A 335      -8.554  26.134  -9.551  1.00  1.92           H  
ATOM   5458 2HG1 VAL A 335      -8.323  26.126 -11.308  1.00  1.92           H  
ATOM   5459 3HG1 VAL A 335      -7.037  25.612 -10.239  1.00  1.92           H  
ATOM   5460 1HG2 VAL A 335      -7.387  27.856  -8.143  1.00  1.92           H  
ATOM   5461 2HG2 VAL A 335      -5.814  27.422  -8.843  1.00  1.92           H  
ATOM   5462 3HG2 VAL A 335      -6.390  29.085  -8.953  1.00  1.92           H  
ATOM   5463  N   PRO A 336      -6.542  26.922 -13.675  1.00  1.92           N  
ATOM   5464  CA  PRO A 336      -7.180  26.575 -14.951  1.00  1.92           C  
ATOM   5465  C   PRO A 336      -8.505  25.896 -14.630  1.00  1.92           C  
ATOM   5466  O   PRO A 336      -8.545  25.147 -13.651  1.00  1.92           O  
ATOM   5467  CB  PRO A 336      -6.196  25.584 -15.546  1.00  1.92           C  
ATOM   5468  CG  PRO A 336      -4.883  25.904 -14.871  1.00  1.92           C  
ATOM   5469  CD  PRO A 336      -5.238  26.336 -13.482  1.00  1.92           C  
ATOM   5470  HA  PRO A 336      -7.313  27.467 -15.580  1.00  1.92           H  
ATOM   5471 1HB  PRO A 336      -6.541  24.579 -15.377  1.00  1.92           H  
ATOM   5472 2HB  PRO A 336      -6.145  25.726 -16.643  1.00  1.92           H  
ATOM   5473 1HG  PRO A 336      -4.259  25.015 -14.840  1.00  1.92           H  
ATOM   5474 2HG  PRO A 336      -4.331  26.662 -15.442  1.00  1.92           H  
ATOM   5475 1HD  PRO A 336      -5.299  25.490 -12.791  1.00  1.92           H  
ATOM   5476 2HD  PRO A 336      -4.498  27.071 -13.178  1.00  1.92           H  
ATOM   5477  N   VAL A 337      -9.570  26.115 -15.417  1.00  1.93           N  
ATOM   5478  CA  VAL A 337     -10.848  25.477 -15.053  1.00  1.93           C  
ATOM   5479  C   VAL A 337     -11.626  24.674 -16.078  1.00  1.93           C  
ATOM   5480  O   VAL A 337     -12.122  23.611 -15.710  1.00  1.93           O  
ATOM   5481  CB  VAL A 337     -11.822  26.454 -14.397  1.00  1.93           C  
ATOM   5482  CG1 VAL A 337     -13.118  25.787 -14.153  1.00  1.93           C  
ATOM   5483  CG2 VAL A 337     -11.254  26.924 -13.038  1.00  1.93           C  
ATOM   5484  H   VAL A 337      -9.499  26.698 -16.256  1.00  1.93           H  
ATOM   5485  HA  VAL A 337     -10.611  24.766 -14.263  1.00  1.93           H  
ATOM   5486  HB  VAL A 337     -12.002  27.257 -15.047  1.00  1.93           H  
ATOM   5487 1HG1 VAL A 337     -13.762  26.495 -13.678  1.00  1.93           H  
ATOM   5488 2HG1 VAL A 337     -13.552  25.456 -15.085  1.00  1.93           H  
ATOM   5489 3HG1 VAL A 337     -12.970  24.943 -13.514  1.00  1.93           H  
ATOM   5490 1HG2 VAL A 337     -11.953  27.609 -12.565  1.00  1.93           H  
ATOM   5491 2HG2 VAL A 337     -11.094  26.070 -12.400  1.00  1.93           H  
ATOM   5492 3HG2 VAL A 337     -10.320  27.418 -13.171  1.00  1.93           H  
ATOM   5493  N   GLU A 338     -11.809  25.193 -17.314  1.00  1.94           N  
ATOM   5494  CA  GLU A 338     -12.789  24.598 -18.260  1.00  1.94           C  
ATOM   5495  C   GLU A 338     -14.239  24.947 -17.865  1.00  1.94           C  
ATOM   5496  O   GLU A 338     -14.841  24.306 -17.000  1.00  1.94           O  
ATOM   5497  CB  GLU A 338     -12.655  23.067 -18.419  1.00  1.94           C  
ATOM   5498  CG  GLU A 338     -11.291  22.572 -18.936  1.00  1.94           C  
ATOM   5499  CD  GLU A 338     -11.022  22.909 -20.374  1.00  1.94           C  
ATOM   5500  OE1 GLU A 338     -11.947  23.214 -21.084  1.00  1.94           O  
ATOM   5501  OE2 GLU A 338      -9.878  22.878 -20.760  1.00  1.94           O  
ATOM   5502  H   GLU A 338     -11.279  26.022 -17.583  1.00  1.94           H  
ATOM   5503  HA  GLU A 338     -12.633  25.037 -19.241  1.00  1.94           H  
ATOM   5504 1HB  GLU A 338     -12.948  22.520 -17.539  1.00  1.94           H  
ATOM   5505 2HB  GLU A 338     -13.368  22.762 -19.186  1.00  1.94           H  
ATOM   5506 1HG  GLU A 338     -10.504  23.013 -18.325  1.00  1.94           H  
ATOM   5507 2HG  GLU A 338     -11.243  21.492 -18.807  1.00  1.94           H  
ATOM   5508  N   VAL A 339     -14.794  26.004 -18.472  1.00  1.94           N  
ATOM   5509  CA  VAL A 339     -16.128  26.522 -18.122  1.00  1.94           C  
ATOM   5510  C   VAL A 339     -17.225  25.461 -17.986  1.00  1.94           C  
ATOM   5511  O   VAL A 339     -18.239  25.724 -17.346  1.00  1.94           O  
ATOM   5512  CB  VAL A 339     -16.629  27.523 -19.183  1.00  1.94           C  
ATOM   5513  CG1 VAL A 339     -16.974  26.766 -20.490  1.00  1.94           C  
ATOM   5514  CG2 VAL A 339     -17.827  28.287 -18.619  1.00  1.94           C  
ATOM   5515  H   VAL A 339     -14.267  26.504 -19.191  1.00  1.94           H  
ATOM   5516  HA  VAL A 339     -16.032  27.047 -17.174  1.00  1.94           H  
ATOM   5517  HB  VAL A 339     -15.861  28.221 -19.404  1.00  1.94           H  
ATOM   5518 1HG1 VAL A 339     -17.309  27.440 -21.244  1.00  1.94           H  
ATOM   5519 2HG1 VAL A 339     -16.082  26.249 -20.849  1.00  1.94           H  
ATOM   5520 3HG1 VAL A 339     -17.763  26.052 -20.316  1.00  1.94           H  
ATOM   5521 1HG2 VAL A 339     -18.175  29.006 -19.356  1.00  1.94           H  
ATOM   5522 2HG2 VAL A 339     -18.628  27.586 -18.385  1.00  1.94           H  
ATOM   5523 3HG2 VAL A 339     -17.527  28.815 -17.712  1.00  1.94           H  
ATOM   5524  N   GLU A 340     -17.084  24.296 -18.619  1.00  1.91           N  
ATOM   5525  CA  GLU A 340     -18.108  23.263 -18.511  1.00  1.91           C  
ATOM   5526  C   GLU A 340     -18.216  22.823 -17.047  1.00  1.91           C  
ATOM   5527  O   GLU A 340     -19.301  22.509 -16.542  1.00  1.91           O  
ATOM   5528  CB  GLU A 340     -17.770  22.074 -19.407  1.00  1.91           C  
ATOM   5529  CG  GLU A 340     -17.868  22.370 -20.903  1.00  1.91           C  
ATOM   5530  CD  GLU A 340     -17.472  21.196 -21.773  1.00  1.91           C  
ATOM   5531  OE1 GLU A 340     -16.999  20.218 -21.245  1.00  1.91           O  
ATOM   5532  OE2 GLU A 340     -17.643  21.285 -22.967  1.00  1.91           O  
ATOM   5533  H   GLU A 340     -16.238  24.124 -19.147  1.00  1.91           H  
ATOM   5534  HA  GLU A 340     -19.066  23.683 -18.821  1.00  1.91           H  
ATOM   5535 1HB  GLU A 340     -16.751  21.742 -19.197  1.00  1.91           H  
ATOM   5536 2HB  GLU A 340     -18.439  21.245 -19.181  1.00  1.91           H  
ATOM   5537 1HG  GLU A 340     -18.892  22.654 -21.140  1.00  1.91           H  
ATOM   5538 2HG  GLU A 340     -17.223  23.219 -21.130  1.00  1.91           H  
ATOM   5539  N   SER A 341     -17.066  22.805 -16.365  1.00  1.84           N  
ATOM   5540  CA  SER A 341     -16.982  22.429 -14.968  1.00  1.84           C  
ATOM   5541  C   SER A 341     -17.712  23.494 -14.173  1.00  1.84           C  
ATOM   5542  O   SER A 341     -18.477  23.193 -13.255  1.00  1.84           O  
ATOM   5543  CB  SER A 341     -15.541  22.325 -14.553  1.00  1.84           C  
ATOM   5544  OG  SER A 341     -14.897  21.282 -15.243  1.00  1.84           O  
ATOM   5545  H   SER A 341     -16.217  23.114 -16.827  1.00  1.84           H  
ATOM   5546  HA  SER A 341     -17.476  21.470 -14.818  1.00  1.84           H  
ATOM   5547 1HB  SER A 341     -15.027  23.265 -14.735  1.00  1.84           H  
ATOM   5548 2HB  SER A 341     -15.504  22.132 -13.508  1.00  1.84           H  
ATOM   5549  HG  SER A 341     -13.955  21.408 -15.077  1.00  1.84           H  
ATOM   5550  N   ILE A 342     -17.520  24.748 -14.583  1.00  1.76           N  
ATOM   5551  CA  ILE A 342     -18.254  25.848 -13.959  1.00  1.76           C  
ATOM   5552  C   ILE A 342     -19.741  25.749 -14.151  1.00  1.76           C  
ATOM   5553  O   ILE A 342     -20.499  25.948 -13.200  1.00  1.76           O  
ATOM   5554  CB  ILE A 342     -17.803  27.236 -14.383  1.00  1.76           C  
ATOM   5555  CG1 ILE A 342     -16.484  27.499 -13.804  1.00  1.76           C  
ATOM   5556  CG2 ILE A 342     -18.830  28.234 -14.066  1.00  1.76           C  
ATOM   5557  CD1 ILE A 342     -15.852  28.728 -14.304  1.00  1.76           C  
ATOM   5558  H   ILE A 342     -16.858  24.897 -15.352  1.00  1.76           H  
ATOM   5559  HA  ILE A 342     -18.064  25.792 -12.888  1.00  1.76           H  
ATOM   5560  HB  ILE A 342     -17.658  27.252 -15.450  1.00  1.76           H  
ATOM   5561 1HG1 ILE A 342     -16.572  27.565 -12.725  1.00  1.76           H  
ATOM   5562 2HG1 ILE A 342     -15.866  26.658 -14.043  1.00  1.76           H  
ATOM   5563 1HG2 ILE A 342     -18.487  29.206 -14.385  1.00  1.76           H  
ATOM   5564 2HG2 ILE A 342     -19.758  27.988 -14.578  1.00  1.76           H  
ATOM   5565 3HG2 ILE A 342     -19.002  28.224 -13.035  1.00  1.76           H  
ATOM   5566 1HD1 ILE A 342     -14.879  28.840 -13.831  1.00  1.76           H  
ATOM   5567 2HD1 ILE A 342     -15.741  28.661 -15.383  1.00  1.76           H  
ATOM   5568 3HD1 ILE A 342     -16.479  29.579 -14.053  1.00  1.76           H  
ATOM   5569  N   TYR A 343     -20.172  25.408 -15.361  1.00  1.67           N  
ATOM   5570  CA  TYR A 343     -21.592  25.264 -15.600  1.00  1.67           C  
ATOM   5571  C   TYR A 343     -22.155  24.331 -14.550  1.00  1.67           C  
ATOM   5572  O   TYR A 343     -23.155  24.656 -13.905  1.00  1.67           O  
ATOM   5573  CB  TYR A 343     -21.875  24.703 -16.992  1.00  1.67           C  
ATOM   5574  CG  TYR A 343     -23.346  24.438 -17.231  1.00  1.67           C  
ATOM   5575  CD1 TYR A 343     -24.184  25.455 -17.612  1.00  1.67           C  
ATOM   5576  CD2 TYR A 343     -23.851  23.165 -17.040  1.00  1.67           C  
ATOM   5577  CE1 TYR A 343     -25.531  25.212 -17.811  1.00  1.67           C  
ATOM   5578  CE2 TYR A 343     -25.192  22.915 -17.232  1.00  1.67           C  
ATOM   5579  CZ  TYR A 343     -26.033  23.937 -17.617  1.00  1.67           C  
ATOM   5580  OH  TYR A 343     -27.373  23.694 -17.814  1.00  1.67           O  
ATOM   5581  H   TYR A 343     -19.503  25.275 -16.113  1.00  1.67           H  
ATOM   5582  HA  TYR A 343     -22.074  26.237 -15.493  1.00  1.67           H  
ATOM   5583 1HB  TYR A 343     -21.514  25.401 -17.749  1.00  1.67           H  
ATOM   5584 2HB  TYR A 343     -21.342  23.773 -17.127  1.00  1.67           H  
ATOM   5585  HD1 TYR A 343     -23.778  26.454 -17.756  1.00  1.67           H  
ATOM   5586  HD2 TYR A 343     -23.187  22.360 -16.734  1.00  1.67           H  
ATOM   5587  HE1 TYR A 343     -26.194  26.017 -18.114  1.00  1.67           H  
ATOM   5588  HE2 TYR A 343     -25.584  21.909 -17.077  1.00  1.67           H  
ATOM   5589  HH  TYR A 343     -27.558  22.767 -17.642  1.00  1.67           H  
ATOM   5590  N   ASN A 344     -21.505  23.173 -14.366  1.00  1.60           N  
ATOM   5591  CA  ASN A 344     -21.943  22.191 -13.379  1.00  1.60           C  
ATOM   5592  C   ASN A 344     -21.820  22.671 -11.922  1.00  1.60           C  
ATOM   5593  O   ASN A 344     -22.694  22.375 -11.106  1.00  1.60           O  
ATOM   5594  CB  ASN A 344     -21.183  20.899 -13.595  1.00  1.60           C  
ATOM   5595  CG  ASN A 344     -21.683  20.157 -14.807  1.00  1.60           C  
ATOM   5596  OD1 ASN A 344     -22.839  20.334 -15.218  1.00  1.60           O  
ATOM   5597  ND2 ASN A 344     -20.846  19.336 -15.389  1.00  1.60           N  
ATOM   5598  H   ASN A 344     -20.685  22.972 -14.946  1.00  1.60           H  
ATOM   5599  HA  ASN A 344     -22.998  21.991 -13.559  1.00  1.60           H  
ATOM   5600 1HB  ASN A 344     -20.122  21.124 -13.731  1.00  1.60           H  
ATOM   5601 2HB  ASN A 344     -21.276  20.266 -12.714  1.00  1.60           H  
ATOM   5602 1HD2 ASN A 344     -21.131  18.821 -16.198  1.00  1.60           H  
ATOM   5603 2HD2 ASN A 344     -19.921  19.228 -15.029  1.00  1.60           H  
ATOM   5604  N   ALA A 345     -20.773  23.444 -11.599  1.00  1.57           N  
ATOM   5605  CA  ALA A 345     -20.577  23.986 -10.243  1.00  1.57           C  
ATOM   5606  C   ALA A 345     -21.735  24.902  -9.847  1.00  1.57           C  
ATOM   5607  O   ALA A 345     -22.140  24.964  -8.684  1.00  1.57           O  
ATOM   5608  CB  ALA A 345     -19.265  24.754 -10.153  1.00  1.57           C  
ATOM   5609  H   ALA A 345     -20.064  23.633 -12.307  1.00  1.57           H  
ATOM   5610  HA  ALA A 345     -20.547  23.154  -9.545  1.00  1.57           H  
ATOM   5611 1HB  ALA A 345     -19.131  25.124  -9.141  1.00  1.57           H  
ATOM   5612 2HB  ALA A 345     -18.442  24.091 -10.417  1.00  1.57           H  
ATOM   5613 3HB  ALA A 345     -19.301  25.586 -10.845  1.00  1.57           H  
ATOM   5614  N   LEU A 346     -22.249  25.628 -10.834  1.00  1.57           N  
ATOM   5615  CA  LEU A 346     -23.347  26.564 -10.662  1.00  1.57           C  
ATOM   5616  C   LEU A 346     -24.729  25.970 -10.909  1.00  1.57           C  
ATOM   5617  O   LEU A 346     -25.705  26.350 -10.258  1.00  1.57           O  
ATOM   5618  CB  LEU A 346     -23.209  27.672 -11.693  1.00  1.57           C  
ATOM   5619  CG  LEU A 346     -22.034  28.536 -11.634  1.00  1.57           C  
ATOM   5620  CD1 LEU A 346     -22.014  29.367 -12.872  1.00  1.57           C  
ATOM   5621  CD2 LEU A 346     -22.141  29.419 -10.446  1.00  1.57           C  
ATOM   5622  H   LEU A 346     -21.822  25.545 -11.758  1.00  1.57           H  
ATOM   5623  HA  LEU A 346     -23.306  26.964  -9.651  1.00  1.57           H  
ATOM   5624 1HB  LEU A 346     -23.212  27.214 -12.684  1.00  1.57           H  
ATOM   5625 2HB  LEU A 346     -24.072  28.302 -11.605  1.00  1.57           H  
ATOM   5626  HG  LEU A 346     -21.131  27.927 -11.584  1.00  1.57           H  
ATOM   5627 1HD1 LEU A 346     -21.165  29.997 -12.856  1.00  1.57           H  
ATOM   5628 2HD1 LEU A 346     -21.963  28.710 -13.744  1.00  1.57           H  
ATOM   5629 3HD1 LEU A 346     -22.915  29.970 -12.929  1.00  1.57           H  
ATOM   5630 1HD2 LEU A 346     -21.277  30.067 -10.391  1.00  1.57           H  
ATOM   5631 2HD2 LEU A 346     -23.048  30.017 -10.531  1.00  1.57           H  
ATOM   5632 3HD2 LEU A 346     -22.200  28.830  -9.570  1.00  1.57           H  
ATOM   5633  N   GLY A 347     -24.816  25.104 -11.921  1.00  1.59           N  
ATOM   5634  CA  GLY A 347     -26.079  24.608 -12.448  1.00  1.59           C  
ATOM   5635  C   GLY A 347     -26.697  25.729 -13.293  1.00  1.59           C  
ATOM   5636  O   GLY A 347     -27.919  25.835 -13.418  1.00  1.59           O  
ATOM   5637  H   GLY A 347     -23.972  24.797 -12.378  1.00  1.59           H  
ATOM   5638 1HA  GLY A 347     -25.897  23.726 -13.064  1.00  1.59           H  
ATOM   5639 2HA  GLY A 347     -26.746  24.329 -11.635  1.00  1.59           H  
ATOM   5640  N   ARG A 348     -25.830  26.627 -13.790  1.00  1.60           N  
ATOM   5641  CA  ARG A 348     -26.281  27.813 -14.524  1.00  1.60           C  
ATOM   5642  C   ARG A 348     -25.452  28.112 -15.789  1.00  1.60           C  
ATOM   5643  O   ARG A 348     -24.228  27.991 -15.753  1.00  1.60           O  
ATOM   5644  CB  ARG A 348     -26.192  29.033 -13.614  1.00  1.60           C  
ATOM   5645  CG  ARG A 348     -27.018  28.941 -12.330  1.00  1.60           C  
ATOM   5646  CD  ARG A 348     -26.785  30.075 -11.403  1.00  1.60           C  
ATOM   5647  NE  ARG A 348     -27.304  31.312 -11.918  1.00  1.60           N  
ATOM   5648  CZ  ARG A 348     -27.278  32.485 -11.279  1.00  1.60           C  
ATOM   5649  NH1 ARG A 348     -26.762  32.598 -10.080  1.00  1.60           N  
ATOM   5650  NH2 ARG A 348     -27.797  33.515 -11.884  1.00  1.60           N  
ATOM   5651  H   ARG A 348     -24.839  26.413 -13.686  1.00  1.60           H  
ATOM   5652  HA  ARG A 348     -27.323  27.655 -14.748  1.00  1.60           H  
ATOM   5653 1HB  ARG A 348     -25.168  29.231 -13.361  1.00  1.60           H  
ATOM   5654 2HB  ARG A 348     -26.561  29.910 -14.158  1.00  1.60           H  
ATOM   5655 1HG  ARG A 348     -28.075  28.923 -12.593  1.00  1.60           H  
ATOM   5656 2HG  ARG A 348     -26.770  28.045 -11.790  1.00  1.60           H  
ATOM   5657 1HD  ARG A 348     -27.276  29.869 -10.453  1.00  1.60           H  
ATOM   5658 2HD  ARG A 348     -25.715  30.198 -11.238  1.00  1.60           H  
ATOM   5659  HE  ARG A 348     -27.747  31.312 -12.849  1.00  1.60           H  
ATOM   5660 1HH1 ARG A 348     -26.367  31.793  -9.615  1.00  1.60           H  
ATOM   5661 2HH1 ARG A 348     -26.788  33.504  -9.612  1.00  1.60           H  
ATOM   5662 1HH2 ARG A 348     -28.199  33.352 -12.820  1.00  1.60           H  
ATOM   5663 2HH2 ARG A 348     -27.783  34.445 -11.440  1.00  1.60           H  
ATOM   5664  N   PRO A 349     -26.074  28.603 -16.884  1.00  1.61           N  
ATOM   5665  CA  PRO A 349     -25.452  29.056 -18.126  1.00  1.61           C  
ATOM   5666  C   PRO A 349     -24.440  30.179 -17.951  1.00  1.61           C  
ATOM   5667  O   PRO A 349     -24.616  31.076 -17.114  1.00  1.61           O  
ATOM   5668  CB  PRO A 349     -26.645  29.556 -18.945  1.00  1.61           C  
ATOM   5669  CG  PRO A 349     -27.830  28.813 -18.409  1.00  1.61           C  
ATOM   5670  CD  PRO A 349     -27.560  28.630 -16.941  1.00  1.61           C  
ATOM   5671  HA  PRO A 349     -24.982  28.196 -18.628  1.00  1.61           H  
ATOM   5672 1HB  PRO A 349     -26.747  30.647 -18.822  1.00  1.61           H  
ATOM   5673 2HB  PRO A 349     -26.472  29.372 -20.014  1.00  1.61           H  
ATOM   5674 1HG  PRO A 349     -28.752  29.392 -18.589  1.00  1.61           H  
ATOM   5675 2HG  PRO A 349     -27.948  27.856 -18.939  1.00  1.61           H  
ATOM   5676 1HD  PRO A 349     -27.974  29.459 -16.345  1.00  1.61           H  
ATOM   5677 2HD  PRO A 349     -27.999  27.657 -16.693  1.00  1.61           H  
ATOM   5678  N   TYR A 350     -23.439  30.187 -18.836  1.00  1.58           N  
ATOM   5679  CA  TYR A 350     -22.418  31.234 -18.869  1.00  1.58           C  
ATOM   5680  C   TYR A 350     -23.040  32.628 -18.882  1.00  1.58           C  
ATOM   5681  O   TYR A 350     -22.531  33.546 -18.236  1.00  1.58           O  
ATOM   5682  CB  TYR A 350     -21.494  31.118 -20.084  1.00  1.58           C  
ATOM   5683  CG  TYR A 350     -20.498  32.238 -20.051  1.00  1.58           C  
ATOM   5684  CD1 TYR A 350     -19.378  32.107 -19.286  1.00  1.58           C  
ATOM   5685  CD2 TYR A 350     -20.734  33.424 -20.738  1.00  1.58           C  
ATOM   5686  CE1 TYR A 350     -18.504  33.132 -19.184  1.00  1.58           C  
ATOM   5687  CE2 TYR A 350     -19.841  34.470 -20.628  1.00  1.58           C  
ATOM   5688  CZ  TYR A 350     -18.730  34.330 -19.837  1.00  1.58           C  
ATOM   5689  OH  TYR A 350     -17.849  35.389 -19.682  1.00  1.58           O  
ATOM   5690  H   TYR A 350     -23.366  29.422 -19.489  1.00  1.58           H  
ATOM   5691  HA  TYR A 350     -21.812  31.149 -17.972  1.00  1.58           H  
ATOM   5692 1HB  TYR A 350     -20.959  30.165 -20.070  1.00  1.58           H  
ATOM   5693 2HB  TYR A 350     -22.068  31.182 -21.006  1.00  1.58           H  
ATOM   5694  HD1 TYR A 350     -19.192  31.182 -18.747  1.00  1.58           H  
ATOM   5695  HD2 TYR A 350     -21.632  33.534 -21.347  1.00  1.58           H  
ATOM   5696  HE1 TYR A 350     -17.657  33.001 -18.586  1.00  1.58           H  
ATOM   5697  HE2 TYR A 350     -20.028  35.407 -21.152  1.00  1.58           H  
ATOM   5698  HH  TYR A 350     -18.078  36.084 -20.318  1.00  1.58           H  
ATOM   5699  N   SER A 351     -24.103  32.809 -19.657  1.00  1.51           N  
ATOM   5700  CA  SER A 351     -24.747  34.108 -19.762  1.00  1.51           C  
ATOM   5701  C   SER A 351     -25.233  34.637 -18.406  1.00  1.51           C  
ATOM   5702  O   SER A 351     -25.249  35.851 -18.189  1.00  1.51           O  
ATOM   5703  CB  SER A 351     -25.917  34.035 -20.721  1.00  1.51           C  
ATOM   5704  OG  SER A 351     -25.483  33.783 -22.034  1.00  1.51           O  
ATOM   5705  H   SER A 351     -24.474  32.022 -20.169  1.00  1.51           H  
ATOM   5706  HA  SER A 351     -24.017  34.816 -20.158  1.00  1.51           H  
ATOM   5707 1HB  SER A 351     -26.598  33.245 -20.400  1.00  1.51           H  
ATOM   5708 2HB  SER A 351     -26.468  34.974 -20.691  1.00  1.51           H  
ATOM   5709  HG  SER A 351     -26.271  33.825 -22.586  1.00  1.51           H  
ATOM   5710  N   GLU A 352     -25.691  33.754 -17.508  1.00  1.41           N  
ATOM   5711  CA  GLU A 352     -26.196  34.244 -16.234  1.00  1.41           C  
ATOM   5712  C   GLU A 352     -25.015  34.640 -15.370  1.00  1.41           C  
ATOM   5713  O   GLU A 352     -25.060  35.641 -14.662  1.00  1.41           O  
ATOM   5714  CB  GLU A 352     -27.037  33.196 -15.520  1.00  1.41           C  
ATOM   5715  CG  GLU A 352     -28.329  32.835 -16.226  1.00  1.41           C  
ATOM   5716  CD  GLU A 352     -29.184  31.881 -15.436  1.00  1.41           C  
ATOM   5717  OE1 GLU A 352     -28.933  31.704 -14.258  1.00  1.41           O  
ATOM   5718  OE2 GLU A 352     -30.088  31.317 -16.009  1.00  1.41           O  
ATOM   5719  H   GLU A 352     -25.625  32.754 -17.675  1.00  1.41           H  
ATOM   5720  HA  GLU A 352     -26.809  35.128 -16.410  1.00  1.41           H  
ATOM   5721 1HB  GLU A 352     -26.452  32.280 -15.403  1.00  1.41           H  
ATOM   5722 2HB  GLU A 352     -27.282  33.553 -14.539  1.00  1.41           H  
ATOM   5723 1HG  GLU A 352     -28.894  33.744 -16.420  1.00  1.41           H  
ATOM   5724 2HG  GLU A 352     -28.080  32.379 -17.187  1.00  1.41           H  
ATOM   5725  N   LEU A 353     -23.942  33.868 -15.494  1.00  1.31           N  
ATOM   5726  CA  LEU A 353     -22.707  34.112 -14.763  1.00  1.31           C  
ATOM   5727  C   LEU A 353     -22.190  35.503 -15.138  1.00  1.31           C  
ATOM   5728  O   LEU A 353     -21.971  36.353 -14.265  1.00  1.31           O  
ATOM   5729  CB  LEU A 353     -21.757  32.966 -15.117  1.00  1.31           C  
ATOM   5730  CG  LEU A 353     -20.381  32.946 -14.640  1.00  1.31           C  
ATOM   5731  CD1 LEU A 353     -20.342  32.964 -13.120  1.00  1.31           C  
ATOM   5732  CD2 LEU A 353     -19.777  31.636 -15.254  1.00  1.31           C  
ATOM   5733  H   LEU A 353     -24.005  33.054 -16.109  1.00  1.31           H  
ATOM   5734  HA  LEU A 353     -22.913  34.085 -13.695  1.00  1.31           H  
ATOM   5735 1HB  LEU A 353     -22.224  32.038 -14.792  1.00  1.31           H  
ATOM   5736 2HB  LEU A 353     -21.678  32.921 -16.172  1.00  1.31           H  
ATOM   5737  HG  LEU A 353     -19.830  33.825 -15.003  1.00  1.31           H  
ATOM   5738 1HD1 LEU A 353     -19.324  32.925 -12.780  1.00  1.31           H  
ATOM   5739 2HD1 LEU A 353     -20.806  33.882 -12.763  1.00  1.31           H  
ATOM   5740 3HD1 LEU A 353     -20.878  32.131 -12.736  1.00  1.31           H  
ATOM   5741 1HD2 LEU A 353     -18.755  31.484 -14.984  1.00  1.31           H  
ATOM   5742 2HD2 LEU A 353     -20.353  30.784 -14.913  1.00  1.31           H  
ATOM   5743 3HD2 LEU A 353     -19.848  31.699 -16.337  1.00  1.31           H  
ATOM   5744  N   LYS A 354     -22.131  35.775 -16.441  1.00  1.22           N  
ATOM   5745  CA  LYS A 354     -21.772  37.098 -16.934  1.00  1.22           C  
ATOM   5746  C   LYS A 354     -22.728  38.136 -16.317  1.00  1.22           C  
ATOM   5747  O   LYS A 354     -22.308  39.208 -15.871  1.00  1.22           O  
ATOM   5748  CB  LYS A 354     -21.865  37.134 -18.459  1.00  1.22           C  
ATOM   5749  CG  LYS A 354     -21.449  38.453 -19.108  1.00  1.22           C  
ATOM   5750  CD  LYS A 354     -21.595  38.382 -20.631  1.00  1.22           C  
ATOM   5751  CE  LYS A 354     -21.236  39.705 -21.301  1.00  1.22           C  
ATOM   5752  NZ  LYS A 354     -21.508  39.677 -22.775  1.00  1.22           N  
ATOM   5753  H   LYS A 354     -22.328  35.030 -17.108  1.00  1.22           H  
ATOM   5754  HA  LYS A 354     -20.752  37.327 -16.622  1.00  1.22           H  
ATOM   5755 1HB  LYS A 354     -21.251  36.339 -18.871  1.00  1.22           H  
ATOM   5756 2HB  LYS A 354     -22.893  36.930 -18.756  1.00  1.22           H  
ATOM   5757 1HG  LYS A 354     -22.077  39.258 -18.725  1.00  1.22           H  
ATOM   5758 2HG  LYS A 354     -20.408  38.671 -18.856  1.00  1.22           H  
ATOM   5759 1HD  LYS A 354     -20.933  37.607 -21.020  1.00  1.22           H  
ATOM   5760 2HD  LYS A 354     -22.621  38.119 -20.887  1.00  1.22           H  
ATOM   5761 1HE  LYS A 354     -21.815  40.508 -20.848  1.00  1.22           H  
ATOM   5762 2HE  LYS A 354     -20.177  39.901 -21.142  1.00  1.22           H  
ATOM   5763 1HZ  LYS A 354     -21.253  40.565 -23.181  1.00  1.22           H  
ATOM   5764 2HZ  LYS A 354     -20.978  38.939 -23.226  1.00  1.22           H  
ATOM   5765 3HZ  LYS A 354     -22.491  39.509 -22.926  1.00  1.22           H  
ATOM   5766  N   GLY A 355     -24.026  37.797 -16.271  1.00  1.17           N  
ATOM   5767  CA  GLY A 355     -25.088  38.622 -15.699  1.00  1.17           C  
ATOM   5768  C   GLY A 355     -24.889  38.954 -14.210  1.00  1.17           C  
ATOM   5769  O   GLY A 355     -25.379  39.982 -13.738  1.00  1.17           O  
ATOM   5770  H   GLY A 355     -24.316  36.914 -16.690  1.00  1.17           H  
ATOM   5771 1HA  GLY A 355     -25.171  39.545 -16.271  1.00  1.17           H  
ATOM   5772 2HA  GLY A 355     -26.033  38.091 -15.819  1.00  1.17           H  
ATOM   5773  N   GLU A 356     -24.135  38.117 -13.485  1.00  1.16           N  
ATOM   5774  CA  GLU A 356     -23.848  38.336 -12.066  1.00  1.16           C  
ATOM   5775  C   GLU A 356     -22.651  39.267 -11.892  1.00  1.16           C  
ATOM   5776  O   GLU A 356     -22.244  39.562 -10.766  1.00  1.16           O  
ATOM   5777  CB  GLU A 356     -23.568  37.010 -11.326  1.00  1.16           C  
ATOM   5778  CG  GLU A 356     -24.747  36.027 -11.217  1.00  1.16           C  
ATOM   5779  CD  GLU A 356     -25.876  36.511 -10.305  1.00  1.16           C  
ATOM   5780  OE1 GLU A 356     -25.588  37.253  -9.395  1.00  1.16           O  
ATOM   5781  OE2 GLU A 356     -27.017  36.108 -10.497  1.00  1.16           O  
ATOM   5782  H   GLU A 356     -23.765  37.276 -13.929  1.00  1.16           H  
ATOM   5783  HA  GLU A 356     -24.716  38.810 -11.608  1.00  1.16           H  
ATOM   5784 1HB  GLU A 356     -22.753  36.484 -11.827  1.00  1.16           H  
ATOM   5785 2HB  GLU A 356     -23.229  37.227 -10.316  1.00  1.16           H  
ATOM   5786 1HG  GLU A 356     -25.156  35.864 -12.204  1.00  1.16           H  
ATOM   5787 2HG  GLU A 356     -24.381  35.079 -10.858  1.00  1.16           H  
ATOM   5788  N   GLY A 357     -22.084  39.733 -13.008  1.00  1.22           N  
ATOM   5789  CA  GLY A 357     -20.939  40.619 -12.976  1.00  1.22           C  
ATOM   5790  C   GLY A 357     -19.629  39.859 -12.896  1.00  1.22           C  
ATOM   5791  O   GLY A 357     -18.598  40.434 -12.522  1.00  1.22           O  
ATOM   5792  H   GLY A 357     -22.447  39.465 -13.922  1.00  1.22           H  
ATOM   5793 1HA  GLY A 357     -20.947  41.234 -13.875  1.00  1.22           H  
ATOM   5794 2HA  GLY A 357     -21.026  41.293 -12.126  1.00  1.22           H  
ATOM   5795  N   ILE A 358     -19.652  38.569 -13.228  1.00  1.34           N  
ATOM   5796  CA  ILE A 358     -18.427  37.809 -13.151  1.00  1.34           C  
ATOM   5797  C   ILE A 358     -18.005  37.433 -14.572  1.00  1.34           C  
ATOM   5798  O   ILE A 358     -18.572  36.520 -15.171  1.00  1.34           O  
ATOM   5799  CB  ILE A 358     -18.670  36.551 -12.312  1.00  1.34           C  
ATOM   5800  CG1 ILE A 358     -19.230  36.943 -10.969  1.00  1.34           C  
ATOM   5801  CG2 ILE A 358     -17.376  35.870 -12.041  1.00  1.34           C  
ATOM   5802  CD1 ILE A 358     -19.598  35.777 -10.130  1.00  1.34           C  
ATOM   5803  H   ILE A 358     -20.509  38.106 -13.541  1.00  1.34           H  
ATOM   5804  HA  ILE A 358     -17.643  38.410 -12.693  1.00  1.34           H  
ATOM   5805  HB  ILE A 358     -19.363  35.889 -12.827  1.00  1.34           H  
ATOM   5806 1HG1 ILE A 358     -18.502  37.547 -10.456  1.00  1.34           H  
ATOM   5807 2HG1 ILE A 358     -20.130  37.542 -11.121  1.00  1.34           H  
ATOM   5808 1HG2 ILE A 358     -17.542  34.982 -11.434  1.00  1.34           H  
ATOM   5809 2HG2 ILE A 358     -16.930  35.607 -12.965  1.00  1.34           H  
ATOM   5810 3HG2 ILE A 358     -16.727  36.553 -11.507  1.00  1.34           H  
ATOM   5811 1HD1 ILE A 358     -20.003  36.113  -9.173  1.00  1.34           H  
ATOM   5812 2HD1 ILE A 358     -20.331  35.195 -10.651  1.00  1.34           H  
ATOM   5813 3HD1 ILE A 358     -18.720  35.183  -9.960  1.00  1.34           H  
ATOM   5814  N   GLU A 359     -17.009  38.136 -15.120  1.00  1.53           N  
ATOM   5815  CA  GLU A 359     -16.618  37.884 -16.506  1.00  1.53           C  
ATOM   5816  C   GLU A 359     -15.650  36.729 -16.569  1.00  1.53           C  
ATOM   5817  O   GLU A 359     -14.594  36.761 -15.935  1.00  1.53           O  
ATOM   5818  CB  GLU A 359     -15.986  39.104 -17.163  1.00  1.53           C  
ATOM   5819  CG  GLU A 359     -15.647  38.837 -18.611  1.00  1.53           C  
ATOM   5820  CD  GLU A 359     -15.028  39.975 -19.348  1.00  1.53           C  
ATOM   5821  OE1 GLU A 359     -14.749  40.992 -18.764  1.00  1.53           O  
ATOM   5822  OE2 GLU A 359     -14.847  39.810 -20.533  1.00  1.53           O  
ATOM   5823  H   GLU A 359     -16.550  38.859 -14.584  1.00  1.53           H  
ATOM   5824  HA  GLU A 359     -17.507  37.609 -17.075  1.00  1.53           H  
ATOM   5825 1HB  GLU A 359     -16.673  39.949 -17.113  1.00  1.53           H  
ATOM   5826 2HB  GLU A 359     -15.073  39.380 -16.633  1.00  1.53           H  
ATOM   5827 1HG  GLU A 359     -14.964  37.990 -18.659  1.00  1.53           H  
ATOM   5828 2HG  GLU A 359     -16.567  38.545 -19.113  1.00  1.53           H  
ATOM   5829  N   ILE A 360     -16.037  35.697 -17.303  1.00  1.76           N  
ATOM   5830  CA  ILE A 360     -15.304  34.458 -17.378  1.00  1.76           C  
ATOM   5831  C   ILE A 360     -15.134  33.951 -18.806  1.00  1.76           C  
ATOM   5832  O   ILE A 360     -15.082  32.744 -19.038  1.00  1.76           O  
ATOM   5833  CB  ILE A 360     -15.987  33.425 -16.455  1.00  1.76           C  
ATOM   5834  CG1 ILE A 360     -15.861  33.854 -15.032  1.00  1.76           C  
ATOM   5835  CG2 ILE A 360     -15.445  32.094 -16.663  1.00  1.76           C  
ATOM   5836  CD1 ILE A 360     -16.667  33.047 -14.111  1.00  1.76           C  
ATOM   5837  H   ILE A 360     -16.887  35.743 -17.865  1.00  1.76           H  
ATOM   5838  HA  ILE A 360     -14.308  34.634 -16.974  1.00  1.76           H  
ATOM   5839  HB  ILE A 360     -17.046  33.422 -16.647  1.00  1.76           H  
ATOM   5840 1HG1 ILE A 360     -14.818  33.809 -14.779  1.00  1.76           H  
ATOM   5841 2HG1 ILE A 360     -16.190  34.848 -14.911  1.00  1.76           H  
ATOM   5842 1HG2 ILE A 360     -15.948  31.388 -16.006  1.00  1.76           H  
ATOM   5843 2HG2 ILE A 360     -15.606  31.804 -17.689  1.00  1.76           H  
ATOM   5844 3HG2 ILE A 360     -14.385  32.130 -16.441  1.00  1.76           H  
ATOM   5845 1HD1 ILE A 360     -16.549  33.379 -13.093  1.00  1.76           H  
ATOM   5846 2HD1 ILE A 360     -17.657  33.186 -14.401  1.00  1.76           H  
ATOM   5847 3HD1 ILE A 360     -16.391  32.003 -14.178  1.00  1.76           H  
ATOM   5848  N   HIS A 361     -14.996  34.862 -19.777  1.00  2.03           N  
ATOM   5849  CA  HIS A 361     -14.940  34.419 -21.176  1.00  2.03           C  
ATOM   5850  C   HIS A 361     -13.695  33.587 -21.441  1.00  2.03           C  
ATOM   5851  O   HIS A 361     -13.659  32.736 -22.323  1.00  2.03           O  
ATOM   5852  CB  HIS A 361     -14.918  35.586 -22.182  1.00  2.03           C  
ATOM   5853  CG  HIS A 361     -16.197  36.378 -22.318  1.00  2.03           C  
ATOM   5854  ND1 HIS A 361     -16.360  37.642 -21.774  1.00  2.03           N  
ATOM   5855  CD2 HIS A 361     -17.364  36.088 -22.947  1.00  2.03           C  
ATOM   5856  CE1 HIS A 361     -17.565  38.090 -22.063  1.00  2.03           C  
ATOM   5857  NE2 HIS A 361     -18.199  37.166 -22.774  1.00  2.03           N  
ATOM   5858  H   HIS A 361     -14.996  35.847 -19.546  1.00  2.03           H  
ATOM   5859  HA  HIS A 361     -15.812  33.812 -21.389  1.00  2.03           H  
ATOM   5860 1HB  HIS A 361     -14.127  36.283 -21.896  1.00  2.03           H  
ATOM   5861 2HB  HIS A 361     -14.659  35.197 -23.164  1.00  2.03           H  
ATOM   5862  HD1 HIS A 361     -15.675  38.219 -21.269  1.00  2.03           H  
ATOM   5863  HD2 HIS A 361     -17.708  35.226 -23.514  1.00  2.03           H  
ATOM   5864  HE1 HIS A 361     -17.870  39.076 -21.715  1.00  2.03           H  
ATOM   5865  N   ASN A 362     -12.672  33.792 -20.644  1.00  2.27           N  
ATOM   5866  CA  ASN A 362     -11.438  33.061 -20.797  1.00  2.27           C  
ATOM   5867  C   ASN A 362     -11.637  31.563 -20.512  1.00  2.27           C  
ATOM   5868  O   ASN A 362     -10.974  30.710 -21.097  1.00  2.27           O  
ATOM   5869  CB  ASN A 362     -10.401  33.713 -19.929  1.00  2.27           C  
ATOM   5870  CG  ASN A 362      -9.949  35.019 -20.509  1.00  2.27           C  
ATOM   5871  OD1 ASN A 362      -9.992  35.217 -21.731  1.00  2.27           O  
ATOM   5872  ND2 ASN A 362      -9.551  35.938 -19.665  1.00  2.27           N  
ATOM   5873  H   ASN A 362     -12.749  34.486 -19.917  1.00  2.27           H  
ATOM   5874  HA  ASN A 362     -11.109  33.144 -21.835  1.00  2.27           H  
ATOM   5875 1HB  ASN A 362     -10.830  33.911 -18.955  1.00  2.27           H  
ATOM   5876 2HB  ASN A 362      -9.548  33.055 -19.802  1.00  2.27           H  
ATOM   5877 1HD2 ASN A 362      -9.251  36.828 -20.002  1.00  2.27           H  
ATOM   5878 2HD2 ASN A 362      -9.558  35.761 -18.678  1.00  2.27           H  
ATOM   5879  N   TYR A 363     -12.625  31.187 -19.701  1.00  2.46           N  
ATOM   5880  CA  TYR A 363     -12.766  29.759 -19.444  1.00  2.46           C  
ATOM   5881  C   TYR A 363     -13.541  29.067 -20.537  1.00  2.46           C  
ATOM   5882  O   TYR A 363     -13.691  27.837 -20.525  1.00  2.46           O  
ATOM   5883  CB  TYR A 363     -13.388  29.444 -18.099  1.00  2.46           C  
ATOM   5884  CG  TYR A 363     -12.472  29.585 -16.947  1.00  2.46           C  
ATOM   5885  CD1 TYR A 363     -12.938  29.874 -15.725  1.00  2.46           C  
ATOM   5886  CD2 TYR A 363     -11.165  29.357 -17.121  1.00  2.46           C  
ATOM   5887  CE1 TYR A 363     -12.099  29.931 -14.676  1.00  2.46           C  
ATOM   5888  CE2 TYR A 363     -10.306  29.406 -16.062  1.00  2.46           C  
ATOM   5889  CZ  TYR A 363     -10.786  29.702 -14.847  1.00  2.46           C  
ATOM   5890  OH  TYR A 363      -9.995  29.757 -13.770  1.00  2.46           O  
ATOM   5891  H   TYR A 363     -13.264  31.856 -19.276  1.00  2.46           H  
ATOM   5892  HA  TYR A 363     -11.769  29.320 -19.440  1.00  2.46           H  
ATOM   5893 1HB  TYR A 363     -14.240  30.056 -17.947  1.00  2.46           H  
ATOM   5894 2HB  TYR A 363     -13.728  28.431 -18.106  1.00  2.46           H  
ATOM   5895  HD1 TYR A 363     -13.971  30.044 -15.585  1.00  2.46           H  
ATOM   5896  HD2 TYR A 363     -10.807  29.128 -18.103  1.00  2.46           H  
ATOM   5897  HE1 TYR A 363     -12.467  30.142 -13.693  1.00  2.46           H  
ATOM   5898  HE2 TYR A 363      -9.250  29.206 -16.202  1.00  2.46           H  
ATOM   5899  HH  TYR A 363      -9.178  29.270 -13.923  1.00  2.46           H  
ATOM   5900  N   LEU A 364     -13.952  29.820 -21.559  1.00  2.56           N  
ATOM   5901  CA  LEU A 364     -14.683  29.233 -22.657  1.00  2.56           C  
ATOM   5902  C   LEU A 364     -13.680  28.443 -23.514  1.00  2.56           C  
ATOM   5903  O   LEU A 364     -14.072  27.671 -24.388  1.00  2.56           O  
ATOM   5904  CB  LEU A 364     -15.393  30.334 -23.465  1.00  2.56           C  
ATOM   5905  CG  LEU A 364     -16.488  31.156 -22.675  1.00  2.56           C  
ATOM   5906  CD1 LEU A 364     -17.018  32.277 -23.543  1.00  2.56           C  
ATOM   5907  CD2 LEU A 364     -17.594  30.274 -22.241  1.00  2.56           C  
ATOM   5908  H   LEU A 364     -13.783  30.826 -21.583  1.00  2.56           H  
ATOM   5909  HA  LEU A 364     -15.427  28.546 -22.265  1.00  2.56           H  
ATOM   5910 1HB  LEU A 364     -14.643  31.031 -23.831  1.00  2.56           H  
ATOM   5911 2HB  LEU A 364     -15.876  29.874 -24.324  1.00  2.56           H  
ATOM   5912  HG  LEU A 364     -16.029  31.591 -21.793  1.00  2.56           H  
ATOM   5913 1HD1 LEU A 364     -17.754  32.847 -22.975  1.00  2.56           H  
ATOM   5914 2HD1 LEU A 364     -16.191  32.930 -23.832  1.00  2.56           H  
ATOM   5915 3HD1 LEU A 364     -17.484  31.861 -24.433  1.00  2.56           H  
ATOM   5916 1HD2 LEU A 364     -18.323  30.855 -21.689  1.00  2.56           H  
ATOM   5917 2HD2 LEU A 364     -18.072  29.817 -23.105  1.00  2.56           H  
ATOM   5918 3HD2 LEU A 364     -17.180  29.526 -21.609  1.00  2.56           H  
ATOM   5919  N   ASN A 365     -12.375  28.630 -23.229  1.00  2.54           N  
ATOM   5920  CA  ASN A 365     -11.286  27.919 -23.876  1.00  2.54           C  
ATOM   5921  C   ASN A 365     -10.347  27.311 -22.814  1.00  2.54           C  
ATOM   5922  O   ASN A 365      -9.143  27.183 -23.037  1.00  2.54           O  
ATOM   5923  CB  ASN A 365     -10.505  28.865 -24.776  1.00  2.54           C  
ATOM   5924  CG  ASN A 365      -9.649  28.159 -25.822  1.00  2.54           C  
ATOM   5925  OD1 ASN A 365     -10.044  27.131 -26.389  1.00  2.54           O  
ATOM   5926  ND2 ASN A 365      -8.472  28.694 -26.074  1.00  2.54           N  
ATOM   5927  H   ASN A 365     -12.109  29.305 -22.508  1.00  2.54           H  
ATOM   5928  HA  ASN A 365     -11.696  27.097 -24.466  1.00  2.54           H  
ATOM   5929 1HB  ASN A 365     -11.203  29.527 -25.289  1.00  2.54           H  
ATOM   5930 2HB  ASN A 365      -9.861  29.496 -24.164  1.00  2.54           H  
ATOM   5931 1HD2 ASN A 365      -7.865  28.273 -26.746  1.00  2.54           H  
ATOM   5932 2HD2 ASN A 365      -8.164  29.535 -25.575  1.00  2.54           H  
ATOM   5933  N   GLY A 366     -10.874  26.959 -21.633  1.00  2.42           N  
ATOM   5934  CA  GLY A 366     -10.050  26.332 -20.574  1.00  2.42           C  
ATOM   5935  C   GLY A 366      -9.244  27.336 -19.731  1.00  2.42           C  
ATOM   5936  O   GLY A 366      -9.391  27.394 -18.497  1.00  2.42           O  
ATOM   5937  H   GLY A 366     -11.867  27.104 -21.454  1.00  2.42           H  
ATOM   5938 1HA  GLY A 366     -10.688  25.754 -19.924  1.00  2.42           H  
ATOM   5939 2HA  GLY A 366      -9.368  25.617 -21.033  1.00  2.42           H  
ATOM   5940  N   GLU A 367      -8.378  28.066 -20.453  1.00  2.26           N  
ATOM   5941  CA  GLU A 367      -7.472  29.175 -20.086  1.00  2.26           C  
ATOM   5942  C   GLU A 367      -7.452  29.688 -18.640  1.00  2.26           C  
ATOM   5943  O   GLU A 367      -6.811  29.088 -17.778  1.00  2.26           O  
ATOM   5944  CB  GLU A 367      -7.638  30.373 -21.036  1.00  2.26           C  
ATOM   5945  CG  GLU A 367      -7.215  30.108 -22.501  1.00  2.26           C  
ATOM   5946  CD  GLU A 367      -7.346  31.326 -23.417  1.00  2.26           C  
ATOM   5947  OE1 GLU A 367      -7.404  32.421 -22.912  1.00  2.26           O  
ATOM   5948  OE2 GLU A 367      -7.409  31.150 -24.624  1.00  2.26           O  
ATOM   5949  H   GLU A 367      -8.388  27.815 -21.441  1.00  2.26           H  
ATOM   5950  HA  GLU A 367      -6.465  28.805 -20.276  1.00  2.26           H  
ATOM   5951 1HB  GLU A 367      -8.644  30.704 -21.040  1.00  2.26           H  
ATOM   5952 2HB  GLU A 367      -7.028  31.198 -20.686  1.00  2.26           H  
ATOM   5953 1HG  GLU A 367      -6.177  29.782 -22.505  1.00  2.26           H  
ATOM   5954 2HG  GLU A 367      -7.812  29.302 -22.899  1.00  2.26           H  
ATOM   5955  N   ASN A 368      -8.052  30.872 -18.403  1.00  2.08           N  
ATOM   5956  CA  ASN A 368      -7.861  31.544 -17.118  1.00  2.08           C  
ATOM   5957  C   ASN A 368      -8.977  32.428 -16.512  1.00  2.08           C  
ATOM   5958  O   ASN A 368     -10.035  32.649 -17.093  1.00  2.08           O  
ATOM   5959  CB  ASN A 368      -6.617  32.381 -17.264  1.00  2.08           C  
ATOM   5960  CG  ASN A 368      -6.673  33.402 -18.354  1.00  2.08           C  
ATOM   5961  OD1 ASN A 368      -7.552  34.260 -18.373  1.00  2.08           O  
ATOM   5962  ND2 ASN A 368      -5.736  33.328 -19.271  1.00  2.08           N  
ATOM   5963  H   ASN A 368      -8.602  31.306 -19.129  1.00  2.08           H  
ATOM   5964  HA  ASN A 368      -7.657  30.769 -16.379  1.00  2.08           H  
ATOM   5965 1HB  ASN A 368      -6.535  32.935 -16.382  1.00  2.08           H  
ATOM   5966 2HB  ASN A 368      -5.729  31.756 -17.373  1.00  2.08           H  
ATOM   5967 1HD2 ASN A 368      -5.722  33.986 -20.030  1.00  2.08           H  
ATOM   5968 2HD2 ASN A 368      -5.037  32.616 -19.220  1.00  2.08           H  
ATOM   5969  N   MET A 369      -8.676  32.917 -15.298  1.00  1.91           N  
ATOM   5970  CA  MET A 369      -9.493  33.766 -14.421  1.00  1.91           C  
ATOM   5971  C   MET A 369      -8.572  34.495 -13.431  1.00  1.91           C  
ATOM   5972  O   MET A 369      -7.557  33.930 -13.041  1.00  1.91           O  
ATOM   5973  CB  MET A 369     -10.490  32.886 -13.684  1.00  1.91           C  
ATOM   5974  CG  MET A 369     -11.359  33.543 -12.697  1.00  1.91           C  
ATOM   5975  SD  MET A 369     -12.456  32.394 -11.838  1.00  1.91           S  
ATOM   5976  CE  MET A 369     -13.899  32.263 -12.696  1.00  1.91           C  
ATOM   5977  H   MET A 369      -7.775  32.657 -14.930  1.00  1.91           H  
ATOM   5978  HA  MET A 369     -10.019  34.508 -15.024  1.00  1.91           H  
ATOM   5979 1HB  MET A 369     -11.148  32.458 -14.415  1.00  1.91           H  
ATOM   5980 2HB  MET A 369      -9.973  32.107 -13.199  1.00  1.91           H  
ATOM   5981 1HG  MET A 369     -10.752  34.040 -11.954  1.00  1.91           H  
ATOM   5982 2HG  MET A 369     -11.958  34.264 -13.218  1.00  1.91           H  
ATOM   5983 1HE  MET A 369     -14.556  31.547 -12.203  1.00  1.91           H  
ATOM   5984 2HE  MET A 369     -14.352  33.218 -12.689  1.00  1.91           H  
ATOM   5985 3HE  MET A 369     -13.715  31.960 -13.711  1.00  1.91           H  
ATOM   5986  N   THR A 370      -8.898  35.730 -13.021  1.00  1.77           N  
ATOM   5987  CA  THR A 370      -8.059  36.416 -12.015  1.00  1.77           C  
ATOM   5988  C   THR A 370      -8.458  36.074 -10.580  1.00  1.77           C  
ATOM   5989  O   THR A 370      -9.608  35.712 -10.347  1.00  1.77           O  
ATOM   5990  CB  THR A 370      -8.167  37.953 -12.132  1.00  1.77           C  
ATOM   5991  OG1 THR A 370      -9.529  38.419 -11.766  1.00  1.77           O  
ATOM   5992  CG2 THR A 370      -7.885  38.372 -13.557  1.00  1.77           C  
ATOM   5993  H   THR A 370      -9.724  36.179 -13.388  1.00  1.77           H  
ATOM   5994  HA  THR A 370      -7.030  36.106 -12.163  1.00  1.77           H  
ATOM   5995  HB  THR A 370      -7.441  38.419 -11.470  1.00  1.77           H  
ATOM   5996  HG1 THR A 370      -9.576  39.380 -11.921  1.00  1.77           H  
ATOM   5997 1HG2 THR A 370      -7.950  39.457 -13.639  1.00  1.77           H  
ATOM   5998 2HG2 THR A 370      -6.898  38.051 -13.844  1.00  1.77           H  
ATOM   5999 3HG2 THR A 370      -8.615  37.914 -14.221  1.00  1.77           H  
ATOM   6000  N   TYR A 371      -7.579  36.370  -9.604  1.00  1.66           N  
ATOM   6001  CA  TYR A 371      -7.848  36.181  -8.173  1.00  1.66           C  
ATOM   6002  C   TYR A 371      -9.183  36.777  -7.761  1.00  1.66           C  
ATOM   6003  O   TYR A 371     -10.006  36.113  -7.122  1.00  1.66           O  
ATOM   6004  CB  TYR A 371      -6.760  36.880  -7.343  1.00  1.66           C  
ATOM   6005  CG  TYR A 371      -6.983  36.811  -5.844  1.00  1.66           C  
ATOM   6006  CD1 TYR A 371      -6.433  35.789  -5.122  1.00  1.66           C  
ATOM   6007  CD2 TYR A 371      -7.782  37.755  -5.202  1.00  1.66           C  
ATOM   6008  CE1 TYR A 371      -6.669  35.700  -3.762  1.00  1.66           C  
ATOM   6009  CE2 TYR A 371      -8.019  37.655  -3.853  1.00  1.66           C  
ATOM   6010  CZ  TYR A 371      -7.464  36.622  -3.142  1.00  1.66           C  
ATOM   6011  OH  TYR A 371      -7.700  36.486  -1.809  1.00  1.66           O  
ATOM   6012  H   TYR A 371      -6.640  36.644  -9.858  1.00  1.66           H  
ATOM   6013  HA  TYR A 371      -7.854  35.117  -7.946  1.00  1.66           H  
ATOM   6014 1HB  TYR A 371      -5.794  36.422  -7.560  1.00  1.66           H  
ATOM   6015 2HB  TYR A 371      -6.694  37.929  -7.632  1.00  1.66           H  
ATOM   6016  HD1 TYR A 371      -5.810  35.050  -5.625  1.00  1.66           H  
ATOM   6017  HD2 TYR A 371      -8.227  38.571  -5.763  1.00  1.66           H  
ATOM   6018  HE1 TYR A 371      -6.237  34.893  -3.177  1.00  1.66           H  
ATOM   6019  HE2 TYR A 371      -8.653  38.390  -3.355  1.00  1.66           H  
ATOM   6020  HH  TYR A 371      -7.258  35.687  -1.502  1.00  1.66           H  
ATOM   6021  N   GLU A 372      -9.404  38.038  -8.118  1.00  1.57           N  
ATOM   6022  CA  GLU A 372     -10.633  38.697  -7.721  1.00  1.57           C  
ATOM   6023  C   GLU A 372     -11.842  38.022  -8.341  1.00  1.57           C  
ATOM   6024  O   GLU A 372     -12.866  37.839  -7.673  1.00  1.57           O  
ATOM   6025  CB  GLU A 372     -10.590  40.172  -8.106  1.00  1.57           C  
ATOM   6026  CG  GLU A 372      -9.587  40.994  -7.300  1.00  1.57           C  
ATOM   6027  CD  GLU A 372      -9.507  42.437  -7.741  1.00  1.57           C  
ATOM   6028  OE1 GLU A 372     -10.117  42.774  -8.729  1.00  1.57           O  
ATOM   6029  OE2 GLU A 372      -8.833  43.199  -7.088  1.00  1.57           O  
ATOM   6030  H   GLU A 372      -8.711  38.533  -8.660  1.00  1.57           H  
ATOM   6031  HA  GLU A 372     -10.725  38.623  -6.636  1.00  1.57           H  
ATOM   6032 1HB  GLU A 372     -10.337  40.264  -9.163  1.00  1.57           H  
ATOM   6033 2HB  GLU A 372     -11.577  40.611  -7.964  1.00  1.57           H  
ATOM   6034 1HG  GLU A 372      -9.871  40.961  -6.249  1.00  1.57           H  
ATOM   6035 2HG  GLU A 372      -8.604  40.533  -7.396  1.00  1.57           H  
ATOM   6036  N   THR A 373     -11.715  37.603  -9.604  1.00  1.50           N  
ATOM   6037  CA  THR A 373     -12.826  36.954 -10.271  1.00  1.50           C  
ATOM   6038  C   THR A 373     -13.109  35.612  -9.575  1.00  1.50           C  
ATOM   6039  O   THR A 373     -14.268  35.232  -9.417  1.00  1.50           O  
ATOM   6040  CB  THR A 373     -12.564  36.769 -11.762  1.00  1.50           C  
ATOM   6041  OG1 THR A 373     -12.279  38.033 -12.365  1.00  1.50           O  
ATOM   6042  CG2 THR A 373     -13.809  36.205 -12.419  1.00  1.50           C  
ATOM   6043  H   THR A 373     -10.849  37.757 -10.133  1.00  1.50           H  
ATOM   6044  HA  THR A 373     -13.712  37.581 -10.163  1.00  1.50           H  
ATOM   6045  HB  THR A 373     -11.723  36.127 -11.890  1.00  1.50           H  
ATOM   6046  HG1 THR A 373     -11.341  38.241 -12.197  1.00  1.50           H  
ATOM   6047 1HG2 THR A 373     -13.638  36.069 -13.488  1.00  1.50           H  
ATOM   6048 2HG2 THR A 373     -14.052  35.263 -11.961  1.00  1.50           H  
ATOM   6049 3HG2 THR A 373     -14.624  36.898 -12.274  1.00  1.50           H  
ATOM   6050  N   PHE A 374     -12.044  34.883  -9.168  1.00  1.44           N  
ATOM   6051  CA  PHE A 374     -12.222  33.599  -8.480  1.00  1.44           C  
ATOM   6052  C   PHE A 374     -12.949  33.792  -7.177  1.00  1.44           C  
ATOM   6053  O   PHE A 374     -13.813  32.990  -6.824  1.00  1.44           O  
ATOM   6054  CB  PHE A 374     -10.898  32.918  -8.103  1.00  1.44           C  
ATOM   6055  CG  PHE A 374     -10.172  32.203  -9.145  1.00  1.44           C  
ATOM   6056  CD1 PHE A 374      -9.052  32.741  -9.675  1.00  1.44           C  
ATOM   6057  CD2 PHE A 374     -10.596  30.980  -9.589  1.00  1.44           C  
ATOM   6058  CE1 PHE A 374      -8.362  32.124 -10.637  1.00  1.44           C  
ATOM   6059  CE2 PHE A 374      -9.912  30.348 -10.576  1.00  1.44           C  
ATOM   6060  CZ  PHE A 374      -8.793  30.937 -11.100  1.00  1.44           C  
ATOM   6061  H   PHE A 374     -11.108  35.236  -9.354  1.00  1.44           H  
ATOM   6062  HA  PHE A 374     -12.815  32.936  -9.099  1.00  1.44           H  
ATOM   6063 1HB  PHE A 374     -10.232  33.675  -7.715  1.00  1.44           H  
ATOM   6064 2HB  PHE A 374     -11.097  32.215  -7.303  1.00  1.44           H  
ATOM   6065  HD1 PHE A 374      -8.726  33.679  -9.312  1.00  1.44           H  
ATOM   6066  HD2 PHE A 374     -11.493  30.533  -9.164  1.00  1.44           H  
ATOM   6067  HE1 PHE A 374      -7.474  32.595 -11.046  1.00  1.44           H  
ATOM   6068  HE2 PHE A 374     -10.254  29.384 -10.959  1.00  1.44           H  
ATOM   6069  HZ  PHE A 374      -8.262  30.457 -11.891  1.00  1.44           H  
ATOM   6070  N   ARG A 375     -12.635  34.864  -6.459  1.00  1.37           N  
ATOM   6071  CA  ARG A 375     -13.335  35.091  -5.211  1.00  1.37           C  
ATOM   6072  C   ARG A 375     -14.818  35.376  -5.502  1.00  1.37           C  
ATOM   6073  O   ARG A 375     -15.695  34.845  -4.815  1.00  1.37           O  
ATOM   6074  CB  ARG A 375     -12.696  36.231  -4.431  1.00  1.37           C  
ATOM   6075  CG  ARG A 375     -11.277  35.936  -3.855  1.00  1.37           C  
ATOM   6076  CD  ARG A 375     -11.273  34.928  -2.729  1.00  1.37           C  
ATOM   6077  NE  ARG A 375     -12.041  35.372  -1.553  1.00  1.37           N  
ATOM   6078  CZ  ARG A 375     -11.574  36.143  -0.530  1.00  1.37           C  
ATOM   6079  NH1 ARG A 375     -10.329  36.587  -0.483  1.00  1.37           N  
ATOM   6080  NH2 ARG A 375     -12.381  36.472   0.468  1.00  1.37           N  
ATOM   6081  H   ARG A 375     -11.895  35.497  -6.769  1.00  1.37           H  
ATOM   6082  HA  ARG A 375     -13.266  34.189  -4.605  1.00  1.37           H  
ATOM   6083 1HB  ARG A 375     -12.605  37.099  -5.084  1.00  1.37           H  
ATOM   6084 2HB  ARG A 375     -13.343  36.512  -3.600  1.00  1.37           H  
ATOM   6085 1HG  ARG A 375     -10.645  35.547  -4.656  1.00  1.37           H  
ATOM   6086 2HG  ARG A 375     -10.847  36.862  -3.482  1.00  1.37           H  
ATOM   6087 1HD  ARG A 375     -11.707  33.994  -3.083  1.00  1.37           H  
ATOM   6088 2HD  ARG A 375     -10.244  34.747  -2.415  1.00  1.37           H  
ATOM   6089  HE  ARG A 375     -13.010  35.077  -1.495  1.00  1.37           H  
ATOM   6090 1HH1 ARG A 375      -9.641  36.384  -1.200  1.00  1.37           H  
ATOM   6091 2HH1 ARG A 375     -10.044  37.151   0.303  1.00  1.37           H  
ATOM   6092 1HH2 ARG A 375     -13.363  36.162   0.486  1.00  1.37           H  
ATOM   6093 2HH2 ARG A 375     -12.034  37.033   1.229  1.00  1.37           H  
ATOM   6094  N   LYS A 376     -15.117  36.145  -6.565  1.00  1.32           N  
ATOM   6095  CA  LYS A 376     -16.520  36.420  -6.886  1.00  1.32           C  
ATOM   6096  C   LYS A 376     -17.237  35.141  -7.294  1.00  1.32           C  
ATOM   6097  O   LYS A 376     -18.383  34.893  -6.896  1.00  1.32           O  
ATOM   6098  CB  LYS A 376     -16.660  37.399  -8.045  1.00  1.32           C  
ATOM   6099  CG  LYS A 376     -16.250  38.822  -7.786  1.00  1.32           C  
ATOM   6100  CD  LYS A 376     -16.477  39.669  -9.045  1.00  1.32           C  
ATOM   6101  CE  LYS A 376     -16.007  41.097  -8.856  1.00  1.32           C  
ATOM   6102  NZ  LYS A 376     -16.274  41.931 -10.064  1.00  1.32           N  
ATOM   6103  H   LYS A 376     -14.366  36.574  -7.113  1.00  1.32           H  
ATOM   6104  HA  LYS A 376     -17.012  36.824  -6.001  1.00  1.32           H  
ATOM   6105 1HB  LYS A 376     -16.084  37.035  -8.897  1.00  1.32           H  
ATOM   6106 2HB  LYS A 376     -17.695  37.425  -8.344  1.00  1.32           H  
ATOM   6107 1HG  LYS A 376     -16.832  39.229  -6.962  1.00  1.32           H  
ATOM   6108 2HG  LYS A 376     -15.195  38.853  -7.517  1.00  1.32           H  
ATOM   6109 1HD  LYS A 376     -15.929  39.225  -9.880  1.00  1.32           H  
ATOM   6110 2HD  LYS A 376     -17.540  39.674  -9.301  1.00  1.32           H  
ATOM   6111 1HE  LYS A 376     -16.514  41.537  -7.999  1.00  1.32           H  
ATOM   6112 2HE  LYS A 376     -14.931  41.088  -8.665  1.00  1.32           H  
ATOM   6113 1HZ  LYS A 376     -15.942  42.869  -9.909  1.00  1.32           H  
ATOM   6114 2HZ  LYS A 376     -15.803  41.537 -10.866  1.00  1.32           H  
ATOM   6115 3HZ  LYS A 376     -17.273  41.956 -10.235  1.00  1.32           H  
ATOM   6116  N   PHE A 377     -16.551  34.317  -8.079  1.00  1.28           N  
ATOM   6117  CA  PHE A 377     -17.110  33.063  -8.529  1.00  1.28           C  
ATOM   6118  C   PHE A 377     -17.425  32.192  -7.342  1.00  1.28           C  
ATOM   6119  O   PHE A 377     -18.524  31.640  -7.233  1.00  1.28           O  
ATOM   6120  CB  PHE A 377     -16.181  32.327  -9.472  1.00  1.28           C  
ATOM   6121  CG  PHE A 377     -16.787  31.070  -9.845  1.00  1.28           C  
ATOM   6122  CD1 PHE A 377     -17.804  31.087 -10.732  1.00  1.28           C  
ATOM   6123  CD2 PHE A 377     -16.376  29.866  -9.299  1.00  1.28           C  
ATOM   6124  CE1 PHE A 377     -18.429  29.957 -11.080  1.00  1.28           C  
ATOM   6125  CE2 PHE A 377     -17.004  28.697  -9.654  1.00  1.28           C  
ATOM   6126  CZ  PHE A 377     -18.040  28.743 -10.545  1.00  1.28           C  
ATOM   6127  H   PHE A 377     -15.619  34.580  -8.387  1.00  1.28           H  
ATOM   6128  HA  PHE A 377     -18.040  33.258  -9.056  1.00  1.28           H  
ATOM   6129 1HB  PHE A 377     -15.998  32.923 -10.366  1.00  1.28           H  
ATOM   6130 2HB  PHE A 377     -15.225  32.134  -8.988  1.00  1.28           H  
ATOM   6131  HD1 PHE A 377     -18.118  32.036 -11.145  1.00  1.28           H  
ATOM   6132  HD2 PHE A 377     -15.557  29.858  -8.578  1.00  1.28           H  
ATOM   6133  HE1 PHE A 377     -19.240  30.014 -11.778  1.00  1.28           H  
ATOM   6134  HE2 PHE A 377     -16.688  27.747  -9.223  1.00  1.28           H  
ATOM   6135  HZ  PHE A 377     -18.554  27.829 -10.829  1.00  1.28           H  
ATOM   6136  N   ALA A 378     -16.453  32.074  -6.448  1.00  1.27           N  
ATOM   6137  CA  ALA A 378     -16.577  31.262  -5.272  1.00  1.27           C  
ATOM   6138  C   ALA A 378     -17.772  31.713  -4.442  1.00  1.27           C  
ATOM   6139  O   ALA A 378     -18.522  30.886  -3.918  1.00  1.27           O  
ATOM   6140  CB  ALA A 378     -15.305  31.346  -4.501  1.00  1.27           C  
ATOM   6141  H   ALA A 378     -15.573  32.559  -6.602  1.00  1.27           H  
ATOM   6142  HA  ALA A 378     -16.720  30.234  -5.580  1.00  1.27           H  
ATOM   6143 1HB  ALA A 378     -15.359  30.715  -3.657  1.00  1.27           H  
ATOM   6144 2HB  ALA A 378     -14.503  31.018  -5.147  1.00  1.27           H  
ATOM   6145 3HB  ALA A 378     -15.129  32.372  -4.192  1.00  1.27           H  
ATOM   6146  N   LYS A 379     -17.997  33.027  -4.356  1.00  1.29           N  
ATOM   6147  CA  LYS A 379     -19.157  33.512  -3.630  1.00  1.29           C  
ATOM   6148  C   LYS A 379     -20.446  33.064  -4.318  1.00  1.29           C  
ATOM   6149  O   LYS A 379     -21.401  32.676  -3.644  1.00  1.29           O  
ATOM   6150  CB  LYS A 379     -19.121  35.037  -3.487  1.00  1.29           C  
ATOM   6151  CG  LYS A 379     -18.066  35.549  -2.505  1.00  1.29           C  
ATOM   6152  CD  LYS A 379     -18.047  37.072  -2.443  1.00  1.29           C  
ATOM   6153  CE  LYS A 379     -17.030  37.559  -1.425  1.00  1.29           C  
ATOM   6154  NZ  LYS A 379     -16.937  39.041  -1.374  1.00  1.29           N  
ATOM   6155  H   LYS A 379     -17.339  33.690  -4.770  1.00  1.29           H  
ATOM   6156  HA  LYS A 379     -19.143  33.081  -2.630  1.00  1.29           H  
ATOM   6157 1HB  LYS A 379     -18.916  35.486  -4.457  1.00  1.29           H  
ATOM   6158 2HB  LYS A 379     -20.093  35.396  -3.158  1.00  1.29           H  
ATOM   6159 1HG  LYS A 379     -18.283  35.163  -1.505  1.00  1.29           H  
ATOM   6160 2HG  LYS A 379     -17.084  35.188  -2.795  1.00  1.29           H  
ATOM   6161 1HD  LYS A 379     -17.788  37.470  -3.424  1.00  1.29           H  
ATOM   6162 2HD  LYS A 379     -19.032  37.438  -2.165  1.00  1.29           H  
ATOM   6163 1HE  LYS A 379     -17.325  37.200  -0.445  1.00  1.29           H  
ATOM   6164 2HE  LYS A 379     -16.049  37.146  -1.674  1.00  1.29           H  
ATOM   6165 1HZ  LYS A 379     -16.254  39.299  -0.674  1.00  1.29           H  
ATOM   6166 2HZ  LYS A 379     -16.653  39.396  -2.273  1.00  1.29           H  
ATOM   6167 3HZ  LYS A 379     -17.836  39.424  -1.126  1.00  1.29           H  
ATOM   6168  N   LEU A 380     -20.461  33.064  -5.660  1.00  1.34           N  
ATOM   6169  CA  LEU A 380     -21.647  32.650  -6.415  1.00  1.34           C  
ATOM   6170  C   LEU A 380     -22.008  31.182  -6.123  1.00  1.34           C  
ATOM   6171  O   LEU A 380     -23.188  30.826  -6.057  1.00  1.34           O  
ATOM   6172  CB  LEU A 380     -21.452  32.872  -7.926  1.00  1.34           C  
ATOM   6173  CG  LEU A 380     -22.722  32.683  -8.760  1.00  1.34           C  
ATOM   6174  CD1 LEU A 380     -23.760  33.660  -8.261  1.00  1.34           C  
ATOM   6175  CD2 LEU A 380     -22.444  32.947 -10.227  1.00  1.34           C  
ATOM   6176  H   LEU A 380     -19.640  33.403  -6.166  1.00  1.34           H  
ATOM   6177  HA  LEU A 380     -22.481  33.270  -6.095  1.00  1.34           H  
ATOM   6178 1HB  LEU A 380     -21.065  33.876  -8.090  1.00  1.34           H  
ATOM   6179 2HB  LEU A 380     -20.714  32.156  -8.289  1.00  1.34           H  
ATOM   6180  HG  LEU A 380     -23.092  31.667  -8.629  1.00  1.34           H  
ATOM   6181 1HD1 LEU A 380     -24.664  33.554  -8.822  1.00  1.34           H  
ATOM   6182 2HD1 LEU A 380     -23.965  33.473  -7.208  1.00  1.34           H  
ATOM   6183 3HD1 LEU A 380     -23.386  34.680  -8.384  1.00  1.34           H  
ATOM   6184 1HD2 LEU A 380     -23.359  32.813 -10.808  1.00  1.34           H  
ATOM   6185 2HD2 LEU A 380     -22.099  33.957 -10.343  1.00  1.34           H  
ATOM   6186 3HD2 LEU A 380     -21.691  32.270 -10.576  1.00  1.34           H  
ATOM   6187  N   VAL A 381     -20.984  30.343  -5.918  1.00  1.43           N  
ATOM   6188  CA  VAL A 381     -21.186  28.924  -5.585  1.00  1.43           C  
ATOM   6189  C   VAL A 381     -21.180  28.647  -4.066  1.00  1.43           C  
ATOM   6190  O   VAL A 381     -21.537  27.546  -3.640  1.00  1.43           O  
ATOM   6191  CB  VAL A 381     -20.138  28.022  -6.283  1.00  1.43           C  
ATOM   6192  CG1 VAL A 381     -20.235  28.107  -7.757  1.00  1.43           C  
ATOM   6193  CG2 VAL A 381     -18.820  28.484  -5.913  1.00  1.43           C  
ATOM   6194  H   VAL A 381     -20.038  30.714  -6.038  1.00  1.43           H  
ATOM   6195  HA  VAL A 381     -22.161  28.631  -5.972  1.00  1.43           H  
ATOM   6196  HB  VAL A 381     -20.283  26.987  -5.976  1.00  1.43           H  
ATOM   6197 1HG1 VAL A 381     -19.479  27.472  -8.210  1.00  1.43           H  
ATOM   6198 2HG1 VAL A 381     -21.213  27.754  -8.037  1.00  1.43           H  
ATOM   6199 3HG1 VAL A 381     -20.088  29.141  -8.082  1.00  1.43           H  
ATOM   6200 1HG2 VAL A 381     -18.061  27.877  -6.391  1.00  1.43           H  
ATOM   6201 2HG2 VAL A 381     -18.737  29.492  -6.244  1.00  1.43           H  
ATOM   6202 3HG2 VAL A 381     -18.715  28.439  -4.849  1.00  1.43           H  
ATOM   6203  N   GLY A 382     -20.818  29.647  -3.250  1.00  1.53           N  
ATOM   6204  CA  GLY A 382     -20.816  29.522  -1.789  1.00  1.53           C  
ATOM   6205  C   GLY A 382     -19.559  28.857  -1.231  1.00  1.53           C  
ATOM   6206  O   GLY A 382     -19.557  28.341  -0.112  1.00  1.53           O  
ATOM   6207  H   GLY A 382     -20.501  30.523  -3.658  1.00  1.53           H  
ATOM   6208 1HA  GLY A 382     -20.916  30.520  -1.359  1.00  1.53           H  
ATOM   6209 2HA  GLY A 382     -21.693  28.958  -1.479  1.00  1.53           H  
ATOM   6210  N   LEU A 383     -18.500  28.860  -2.022  1.00  1.64           N  
ATOM   6211  CA  LEU A 383     -17.236  28.224  -1.699  1.00  1.64           C  
ATOM   6212  C   LEU A 383     -16.113  29.237  -1.516  1.00  1.64           C  
ATOM   6213  O   LEU A 383     -14.951  28.960  -1.831  1.00  1.64           O  
ATOM   6214  CB  LEU A 383     -16.916  27.245  -2.813  1.00  1.64           C  
ATOM   6215  CG  LEU A 383     -17.975  26.163  -2.982  1.00  1.64           C  
ATOM   6216  CD1 LEU A 383     -17.696  25.396  -4.184  1.00  1.64           C  
ATOM   6217  CD2 LEU A 383     -17.970  25.266  -1.779  1.00  1.64           C  
ATOM   6218  H   LEU A 383     -18.576  29.358  -2.905  1.00  1.64           H  
ATOM   6219  HA  LEU A 383     -17.356  27.672  -0.768  1.00  1.64           H  
ATOM   6220 1HB  LEU A 383     -16.811  27.790  -3.744  1.00  1.64           H  
ATOM   6221 2HB  LEU A 383     -15.973  26.755  -2.592  1.00  1.64           H  
ATOM   6222  HG  LEU A 383     -18.957  26.620  -3.094  1.00  1.64           H  
ATOM   6223 1HD1 LEU A 383     -18.461  24.633  -4.299  1.00  1.64           H  
ATOM   6224 2HD1 LEU A 383     -17.706  26.041  -5.039  1.00  1.64           H  
ATOM   6225 3HD1 LEU A 383     -16.716  24.930  -4.088  1.00  1.64           H  
ATOM   6226 1HD2 LEU A 383     -18.727  24.491  -1.901  1.00  1.64           H  
ATOM   6227 2HD2 LEU A 383     -16.989  24.799  -1.678  1.00  1.64           H  
ATOM   6228 3HD2 LEU A 383     -18.190  25.852  -0.886  1.00  1.64           H  
ATOM   6229  N   GLU A 384     -16.467  30.416  -1.007  1.00  1.75           N  
ATOM   6230  CA  GLU A 384     -15.506  31.497  -0.796  1.00  1.75           C  
ATOM   6231  C   GLU A 384     -14.310  31.064   0.029  1.00  1.75           C  
ATOM   6232  O   GLU A 384     -13.174  31.385  -0.320  1.00  1.75           O  
ATOM   6233  CB  GLU A 384     -16.175  32.676  -0.104  1.00  1.75           C  
ATOM   6234  CG  GLU A 384     -15.253  33.859   0.093  1.00  1.75           C  
ATOM   6235  CD  GLU A 384     -15.927  35.033   0.723  1.00  1.75           C  
ATOM   6236  OE1 GLU A 384     -17.090  34.944   1.034  1.00  1.75           O  
ATOM   6237  OE2 GLU A 384     -15.277  36.046   0.872  1.00  1.75           O  
ATOM   6238  H   GLU A 384     -17.437  30.560  -0.769  1.00  1.75           H  
ATOM   6239  HA  GLU A 384     -15.139  31.837  -1.755  1.00  1.75           H  
ATOM   6240 1HB  GLU A 384     -17.029  33.005  -0.698  1.00  1.75           H  
ATOM   6241 2HB  GLU A 384     -16.549  32.367   0.872  1.00  1.75           H  
ATOM   6242 1HG  GLU A 384     -14.409  33.555   0.716  1.00  1.75           H  
ATOM   6243 2HG  GLU A 384     -14.863  34.155  -0.881  1.00  1.75           H  
ATOM   6244  N   GLU A 385     -14.559  30.303   1.096  1.00  1.83           N  
ATOM   6245  CA  GLU A 385     -13.499  29.835   1.980  1.00  1.83           C  
ATOM   6246  C   GLU A 385     -12.513  28.933   1.250  1.00  1.83           C  
ATOM   6247  O   GLU A 385     -11.318  28.924   1.556  1.00  1.83           O  
ATOM   6248  CB  GLU A 385     -14.090  29.088   3.175  1.00  1.83           C  
ATOM   6249  CG  GLU A 385     -14.853  29.979   4.155  1.00  1.83           C  
ATOM   6250  CD  GLU A 385     -15.471  29.213   5.306  1.00  1.83           C  
ATOM   6251  OE1 GLU A 385     -15.434  28.005   5.283  1.00  1.83           O  
ATOM   6252  OE2 GLU A 385     -15.977  29.842   6.206  1.00  1.83           O  
ATOM   6253  H   GLU A 385     -15.519  30.069   1.307  1.00  1.83           H  
ATOM   6254  HA  GLU A 385     -12.951  30.704   2.349  1.00  1.83           H  
ATOM   6255 1HB  GLU A 385     -14.773  28.317   2.817  1.00  1.83           H  
ATOM   6256 2HB  GLU A 385     -13.291  28.590   3.723  1.00  1.83           H  
ATOM   6257 1HG  GLU A 385     -14.168  30.726   4.556  1.00  1.83           H  
ATOM   6258 2HG  GLU A 385     -15.639  30.505   3.610  1.00  1.83           H  
ATOM   6259  N   VAL A 386     -13.011  28.156   0.289  1.00  1.85           N  
ATOM   6260  CA  VAL A 386     -12.131  27.268  -0.438  1.00  1.85           C  
ATOM   6261  C   VAL A 386     -11.217  28.110  -1.290  1.00  1.85           C  
ATOM   6262  O   VAL A 386      -9.999  27.918  -1.285  1.00  1.85           O  
ATOM   6263  CB  VAL A 386     -12.910  26.329  -1.370  1.00  1.85           C  
ATOM   6264  CG1 VAL A 386     -11.930  25.533  -2.206  1.00  1.85           C  
ATOM   6265  CG2 VAL A 386     -13.839  25.440  -0.564  1.00  1.85           C  
ATOM   6266  H   VAL A 386     -13.993  28.207   0.051  1.00  1.85           H  
ATOM   6267  HA  VAL A 386     -11.538  26.685   0.267  1.00  1.85           H  
ATOM   6268  HB  VAL A 386     -13.501  26.924  -2.060  1.00  1.85           H  
ATOM   6269 1HG1 VAL A 386     -12.473  24.887  -2.890  1.00  1.85           H  
ATOM   6270 2HG1 VAL A 386     -11.305  26.219  -2.776  1.00  1.85           H  
ATOM   6271 3HG1 VAL A 386     -11.306  24.928  -1.552  1.00  1.85           H  
ATOM   6272 1HG2 VAL A 386     -14.394  24.789  -1.244  1.00  1.85           H  
ATOM   6273 2HG2 VAL A 386     -13.255  24.834   0.125  1.00  1.85           H  
ATOM   6274 3HG2 VAL A 386     -14.539  26.063  -0.004  1.00  1.85           H  
ATOM   6275  N   ALA A 387     -11.811  29.069  -2.008  1.00  1.83           N  
ATOM   6276  CA  ALA A 387     -11.027  29.941  -2.861  1.00  1.83           C  
ATOM   6277  C   ALA A 387     -10.024  30.738  -2.056  1.00  1.83           C  
ATOM   6278  O   ALA A 387      -8.874  30.854  -2.457  1.00  1.83           O  
ATOM   6279  CB  ALA A 387     -11.925  30.890  -3.624  1.00  1.83           C  
ATOM   6280  H   ALA A 387     -12.827  29.177  -1.948  1.00  1.83           H  
ATOM   6281  HA  ALA A 387     -10.479  29.321  -3.568  1.00  1.83           H  
ATOM   6282 1HB  ALA A 387     -11.329  31.521  -4.276  1.00  1.83           H  
ATOM   6283 2HB  ALA A 387     -12.608  30.302  -4.212  1.00  1.83           H  
ATOM   6284 3HB  ALA A 387     -12.481  31.513  -2.921  1.00  1.83           H  
ATOM   6285  N   GLU A 388     -10.411  31.233  -0.883  1.00  1.74           N  
ATOM   6286  CA  GLU A 388      -9.453  31.999  -0.107  1.00  1.74           C  
ATOM   6287  C   GLU A 388      -8.248  31.141   0.263  1.00  1.74           C  
ATOM   6288  O   GLU A 388      -7.098  31.538   0.046  1.00  1.74           O  
ATOM   6289  CB  GLU A 388     -10.091  32.569   1.166  1.00  1.74           C  
ATOM   6290  CG  GLU A 388      -9.107  33.398   2.008  1.00  1.74           C  
ATOM   6291  CD  GLU A 388      -9.672  34.003   3.288  1.00  1.74           C  
ATOM   6292  OE1 GLU A 388     -10.829  33.818   3.577  1.00  1.74           O  
ATOM   6293  OE2 GLU A 388      -8.912  34.674   3.973  1.00  1.74           O  
ATOM   6294  H   GLU A 388     -11.369  31.115  -0.559  1.00  1.74           H  
ATOM   6295  HA  GLU A 388      -9.104  32.830  -0.718  1.00  1.74           H  
ATOM   6296 1HB  GLU A 388     -10.943  33.199   0.898  1.00  1.74           H  
ATOM   6297 2HB  GLU A 388     -10.469  31.750   1.782  1.00  1.74           H  
ATOM   6298 1HG  GLU A 388      -8.277  32.747   2.277  1.00  1.74           H  
ATOM   6299 2HG  GLU A 388      -8.717  34.195   1.381  1.00  1.74           H  
ATOM   6300  N   ASN A 389      -8.494  29.940   0.786  1.00  1.61           N  
ATOM   6301  CA  ASN A 389      -7.387  29.086   1.183  1.00  1.61           C  
ATOM   6302  C   ASN A 389      -6.545  28.615   0.007  1.00  1.61           C  
ATOM   6303  O   ASN A 389      -5.312  28.613   0.076  1.00  1.61           O  
ATOM   6304  CB  ASN A 389      -7.911  27.897   1.947  1.00  1.61           C  
ATOM   6305  CG  ASN A 389      -8.339  28.258   3.335  1.00  1.61           C  
ATOM   6306  OD1 ASN A 389      -7.903  29.275   3.895  1.00  1.61           O  
ATOM   6307  ND2 ASN A 389      -9.190  27.450   3.911  1.00  1.61           N  
ATOM   6308  H   ASN A 389      -9.457  29.626   0.937  1.00  1.61           H  
ATOM   6309  HA  ASN A 389      -6.732  29.662   1.837  1.00  1.61           H  
ATOM   6310 1HB  ASN A 389      -8.768  27.475   1.410  1.00  1.61           H  
ATOM   6311 2HB  ASN A 389      -7.142  27.134   1.992  1.00  1.61           H  
ATOM   6312 1HD2 ASN A 389      -9.512  27.640   4.838  1.00  1.61           H  
ATOM   6313 2HD2 ASN A 389      -9.520  26.644   3.422  1.00  1.61           H  
ATOM   6314  N   HIS A 390      -7.184  28.262  -1.101  1.00  1.45           N  
ATOM   6315  CA  HIS A 390      -6.399  27.789  -2.219  1.00  1.45           C  
ATOM   6316  C   HIS A 390      -5.625  28.914  -2.875  1.00  1.45           C  
ATOM   6317  O   HIS A 390      -4.421  28.811  -3.065  1.00  1.45           O  
ATOM   6318  CB  HIS A 390      -7.281  27.089  -3.256  1.00  1.45           C  
ATOM   6319  CG  HIS A 390      -7.702  25.686  -2.868  1.00  1.45           C  
ATOM   6320  ND1 HIS A 390      -8.763  25.043  -3.459  1.00  1.45           N  
ATOM   6321  CD2 HIS A 390      -7.188  24.809  -1.971  1.00  1.45           C  
ATOM   6322  CE1 HIS A 390      -8.894  23.834  -2.950  1.00  1.45           C  
ATOM   6323  NE2 HIS A 390      -7.954  23.663  -2.041  1.00  1.45           N  
ATOM   6324  H   HIS A 390      -8.201  28.285  -1.155  1.00  1.45           H  
ATOM   6325  HA  HIS A 390      -5.675  27.060  -1.863  1.00  1.45           H  
ATOM   6326 1HB  HIS A 390      -8.188  27.683  -3.407  1.00  1.45           H  
ATOM   6327 2HB  HIS A 390      -6.756  27.057  -4.204  1.00  1.45           H  
ATOM   6328  HD1 HIS A 390      -9.355  25.414  -4.169  1.00  1.45           H  
ATOM   6329  HD2 HIS A 390      -6.345  24.863  -1.276  1.00  1.45           H  
ATOM   6330  HE1 HIS A 390      -9.690  23.174  -3.301  1.00  1.45           H  
ATOM   6331  N   LEU A 391      -6.257  30.051  -3.098  1.00  1.31           N  
ATOM   6332  CA  LEU A 391      -5.569  31.136  -3.769  1.00  1.31           C  
ATOM   6333  C   LEU A 391      -4.386  31.652  -2.924  1.00  1.31           C  
ATOM   6334  O   LEU A 391      -3.387  32.128  -3.476  1.00  1.31           O  
ATOM   6335  CB  LEU A 391      -6.574  32.242  -4.063  1.00  1.31           C  
ATOM   6336  CG  LEU A 391      -7.704  31.888  -5.092  1.00  1.31           C  
ATOM   6337  CD1 LEU A 391      -8.761  32.998  -5.085  1.00  1.31           C  
ATOM   6338  CD2 LEU A 391      -7.121  31.714  -6.492  1.00  1.31           C  
ATOM   6339  H   LEU A 391      -7.239  30.161  -2.864  1.00  1.31           H  
ATOM   6340  HA  LEU A 391      -5.179  30.761  -4.713  1.00  1.31           H  
ATOM   6341 1HB  LEU A 391      -7.040  32.554  -3.127  1.00  1.31           H  
ATOM   6342 2HB  LEU A 391      -6.022  33.054  -4.473  1.00  1.31           H  
ATOM   6343  HG  LEU A 391      -8.181  30.962  -4.785  1.00  1.31           H  
ATOM   6344 1HD1 LEU A 391      -9.542  32.735  -5.745  1.00  1.31           H  
ATOM   6345 2HD1 LEU A 391      -9.163  33.095  -4.079  1.00  1.31           H  
ATOM   6346 3HD1 LEU A 391      -8.342  33.929  -5.397  1.00  1.31           H  
ATOM   6347 1HD2 LEU A 391      -7.919  31.458  -7.186  1.00  1.31           H  
ATOM   6348 2HD2 LEU A 391      -6.648  32.643  -6.807  1.00  1.31           H  
ATOM   6349 3HD2 LEU A 391      -6.380  30.912  -6.481  1.00  1.31           H  
ATOM   6350  N   LYS A 392      -4.503  31.587  -1.583  1.00  1.19           N  
ATOM   6351  CA  LYS A 392      -3.415  32.008  -0.696  1.00  1.19           C  
ATOM   6352  C   LYS A 392      -2.303  30.963  -0.469  1.00  1.19           C  
ATOM   6353  O   LYS A 392      -1.148  31.343  -0.263  1.00  1.19           O  
ATOM   6354  CB  LYS A 392      -3.968  32.452   0.659  1.00  1.19           C  
ATOM   6355  CG  LYS A 392      -4.731  33.776   0.622  1.00  1.19           C  
ATOM   6356  CD  LYS A 392      -5.248  34.173   2.005  1.00  1.19           C  
ATOM   6357  CE  LYS A 392      -5.888  35.563   1.971  1.00  1.19           C  
ATOM   6358  NZ  LYS A 392      -6.474  35.962   3.290  1.00  1.19           N  
ATOM   6359  H   LYS A 392      -5.368  31.248  -1.158  1.00  1.19           H  
ATOM   6360  HA  LYS A 392      -2.944  32.877  -1.151  1.00  1.19           H  
ATOM   6361 1HB  LYS A 392      -4.648  31.681   1.036  1.00  1.19           H  
ATOM   6362 2HB  LYS A 392      -3.152  32.544   1.375  1.00  1.19           H  
ATOM   6363 1HG  LYS A 392      -4.082  34.562   0.240  1.00  1.19           H  
ATOM   6364 2HG  LYS A 392      -5.584  33.671  -0.053  1.00  1.19           H  
ATOM   6365 1HD  LYS A 392      -5.990  33.445   2.337  1.00  1.19           H  
ATOM   6366 2HD  LYS A 392      -4.425  34.175   2.716  1.00  1.19           H  
ATOM   6367 1HE  LYS A 392      -5.118  36.282   1.701  1.00  1.19           H  
ATOM   6368 2HE  LYS A 392      -6.672  35.585   1.214  1.00  1.19           H  
ATOM   6369 1HZ  LYS A 392      -6.866  36.885   3.216  1.00  1.19           H  
ATOM   6370 2HZ  LYS A 392      -7.234  35.312   3.557  1.00  1.19           H  
ATOM   6371 3HZ  LYS A 392      -5.764  35.958   4.001  1.00  1.19           H  
ATOM   6372  N   HIS A 393      -2.623  29.659  -0.498  1.00  1.10           N  
ATOM   6373  CA  HIS A 393      -1.589  28.646  -0.248  1.00  1.10           C  
ATOM   6374  C   HIS A 393      -1.265  27.661  -1.376  1.00  1.10           C  
ATOM   6375  O   HIS A 393      -0.149  27.140  -1.389  1.00  1.10           O  
ATOM   6376  CB  HIS A 393      -1.952  27.819   0.992  1.00  1.10           C  
ATOM   6377  CG  HIS A 393      -1.943  28.605   2.247  1.00  1.10           C  
ATOM   6378  ND1 HIS A 393      -0.770  28.935   2.908  1.00  1.10           N  
ATOM   6379  CD2 HIS A 393      -2.953  29.156   2.963  1.00  1.10           C  
ATOM   6380  CE1 HIS A 393      -1.062  29.650   3.980  1.00  1.10           C  
ATOM   6381  NE2 HIS A 393      -2.383  29.801   4.037  1.00  1.10           N  
ATOM   6382  H   HIS A 393      -3.589  29.363  -0.638  1.00  1.10           H  
ATOM   6383  HA  HIS A 393      -0.660  29.161  -0.019  1.00  1.10           H  
ATOM   6384 1HB  HIS A 393      -2.952  27.391   0.866  1.00  1.10           H  
ATOM   6385 2HB  HIS A 393      -1.254  26.992   1.095  1.00  1.10           H  
ATOM   6386  HD1 HIS A 393       0.187  28.674   2.631  1.00  1.10           H  
ATOM   6387  HD2 HIS A 393      -4.039  29.163   2.821  1.00  1.10           H  
ATOM   6388  HE1 HIS A 393      -0.266  30.006   4.640  1.00  1.10           H  
ATOM   6389  N   ILE A 394      -2.207  27.376  -2.292  1.00  1.03           N  
ATOM   6390  CA  ILE A 394      -2.026  26.363  -3.349  1.00  1.03           C  
ATOM   6391  C   ILE A 394      -2.277  26.816  -4.807  1.00  1.03           C  
ATOM   6392  O   ILE A 394      -3.323  27.379  -5.128  1.00  1.03           O  
ATOM   6393  CB  ILE A 394      -2.950  25.160  -3.074  1.00  1.03           C  
ATOM   6394  CG1 ILE A 394      -2.616  24.504  -1.733  1.00  1.03           C  
ATOM   6395  CG2 ILE A 394      -2.877  24.174  -4.198  1.00  1.03           C  
ATOM   6396  CD1 ILE A 394      -1.250  23.909  -1.707  1.00  1.03           C  
ATOM   6397  H   ILE A 394      -3.087  27.875  -2.281  1.00  1.03           H  
ATOM   6398  HA  ILE A 394      -0.995  26.017  -3.300  1.00  1.03           H  
ATOM   6399  HB  ILE A 394      -3.977  25.517  -2.998  1.00  1.03           H  
ATOM   6400 1HG1 ILE A 394      -2.699  25.237  -0.937  1.00  1.03           H  
ATOM   6401 2HG1 ILE A 394      -3.338  23.707  -1.543  1.00  1.03           H  
ATOM   6402 1HG2 ILE A 394      -3.554  23.355  -3.988  1.00  1.03           H  
ATOM   6403 2HG2 ILE A 394      -3.173  24.641  -5.131  1.00  1.03           H  
ATOM   6404 3HG2 ILE A 394      -1.854  23.812  -4.283  1.00  1.03           H  
ATOM   6405 1HD1 ILE A 394      -1.068  23.456  -0.739  1.00  1.03           H  
ATOM   6406 2HD1 ILE A 394      -1.158  23.158  -2.490  1.00  1.03           H  
ATOM   6407 3HD1 ILE A 394      -0.539  24.682  -1.879  1.00  1.03           H  
ATOM   6408  N   LEU A 395      -1.365  26.462  -5.713  1.00  0.98           N  
ATOM   6409  CA  LEU A 395      -1.552  26.732  -7.131  1.00  0.98           C  
ATOM   6410  C   LEU A 395      -1.757  25.468  -7.911  1.00  0.98           C  
ATOM   6411  O   LEU A 395      -0.939  24.551  -7.893  1.00  0.98           O  
ATOM   6412  CB  LEU A 395      -0.368  27.456  -7.743  1.00  0.98           C  
ATOM   6413  CG  LEU A 395      -0.434  27.743  -9.269  1.00  0.98           C  
ATOM   6414  CD1 LEU A 395      -1.578  28.702  -9.542  1.00  0.98           C  
ATOM   6415  CD2 LEU A 395       0.887  28.357  -9.748  1.00  0.98           C  
ATOM   6416  H   LEU A 395      -0.515  26.014  -5.412  1.00  0.98           H  
ATOM   6417  HA  LEU A 395      -2.438  27.355  -7.253  1.00  0.98           H  
ATOM   6418 1HB  LEU A 395      -0.363  28.346  -7.312  1.00  0.98           H  
ATOM   6419 2HB  LEU A 395       0.558  26.924  -7.505  1.00  0.98           H  
ATOM   6420  HG  LEU A 395      -0.621  26.817  -9.811  1.00  0.98           H  
ATOM   6421 1HD1 LEU A 395      -1.626  28.900 -10.612  1.00  0.98           H  
ATOM   6422 2HD1 LEU A 395      -2.518  28.266  -9.215  1.00  0.98           H  
ATOM   6423 3HD1 LEU A 395      -1.405  29.636  -9.010  1.00  0.98           H  
ATOM   6424 1HD2 LEU A 395       0.822  28.558 -10.820  1.00  0.98           H  
ATOM   6425 2HD2 LEU A 395       1.068  29.290  -9.221  1.00  0.98           H  
ATOM   6426 3HD2 LEU A 395       1.701  27.663  -9.555  1.00  0.98           H  
ATOM   6427  N   PHE A 396      -2.849  25.408  -8.612  1.00  0.94           N  
ATOM   6428  CA  PHE A 396      -3.160  24.239  -9.390  1.00  0.94           C  
ATOM   6429  C   PHE A 396      -2.552  24.339 -10.773  1.00  0.94           C  
ATOM   6430  O   PHE A 396      -3.225  24.668 -11.747  1.00  0.94           O  
ATOM   6431  CB  PHE A 396      -4.636  24.099  -9.421  1.00  0.94           C  
ATOM   6432  CG  PHE A 396      -5.163  23.775  -8.074  1.00  0.94           C  
ATOM   6433  CD1 PHE A 396      -5.663  24.733  -7.223  1.00  0.94           C  
ATOM   6434  CD2 PHE A 396      -5.132  22.497  -7.646  1.00  0.94           C  
ATOM   6435  CE1 PHE A 396      -6.139  24.387  -5.993  1.00  0.94           C  
ATOM   6436  CE2 PHE A 396      -5.616  22.148  -6.431  1.00  0.94           C  
ATOM   6437  CZ  PHE A 396      -6.127  23.088  -5.592  1.00  0.94           C  
ATOM   6438  H   PHE A 396      -3.490  26.189  -8.601  1.00  0.94           H  
ATOM   6439  HA  PHE A 396      -2.738  23.366  -8.895  1.00  0.94           H  
ATOM   6440 1HB  PHE A 396      -5.049  25.031  -9.740  1.00  0.94           H  
ATOM   6441 2HB  PHE A 396      -4.939  23.331 -10.111  1.00  0.94           H  
ATOM   6442  HD1 PHE A 396      -5.682  25.758  -7.523  1.00  0.94           H  
ATOM   6443  HD2 PHE A 396      -4.717  21.731  -8.304  1.00  0.94           H  
ATOM   6444  HE1 PHE A 396      -6.528  25.143  -5.343  1.00  0.94           H  
ATOM   6445  HE2 PHE A 396      -5.590  21.119  -6.147  1.00  0.94           H  
ATOM   6446  HZ  PHE A 396      -6.514  22.806  -4.611  1.00  0.94           H  
ATOM   6447  N   ASP A 397      -1.247  24.119 -10.827  1.00  0.90           N  
ATOM   6448  CA  ASP A 397      -0.486  24.333 -12.049  1.00  0.90           C  
ATOM   6449  C   ASP A 397      -0.824  23.278 -13.077  1.00  0.90           C  
ATOM   6450  O   ASP A 397      -1.289  22.199 -12.728  1.00  0.90           O  
ATOM   6451  CB  ASP A 397       1.018  24.299 -11.770  1.00  0.90           C  
ATOM   6452  CG  ASP A 397       1.852  24.890 -12.919  1.00  0.90           C  
ATOM   6453  OD1 ASP A 397       1.274  25.403 -13.860  1.00  0.90           O  
ATOM   6454  OD2 ASP A 397       3.080  24.776 -12.880  1.00  0.90           O  
ATOM   6455  H   ASP A 397      -0.797  23.791  -9.963  1.00  0.90           H  
ATOM   6456  HA  ASP A 397      -0.751  25.310 -12.456  1.00  0.90           H  
ATOM   6457 1HB  ASP A 397       1.229  24.856 -10.852  1.00  0.90           H  
ATOM   6458 2HB  ASP A 397       1.329  23.264 -11.603  1.00  0.90           H  
ATOM   6459  N   GLU A 398      -0.524  23.549 -14.339  1.00  0.85           N  
ATOM   6460  CA  GLU A 398      -0.787  22.546 -15.369  1.00  0.85           C  
ATOM   6461  C   GLU A 398       0.415  21.680 -15.645  1.00  0.85           C  
ATOM   6462  O   GLU A 398       1.550  22.154 -15.758  1.00  0.85           O  
ATOM   6463  CB  GLU A 398      -1.203  23.159 -16.713  1.00  0.85           C  
ATOM   6464  CG  GLU A 398      -2.505  23.896 -16.739  1.00  0.85           C  
ATOM   6465  CD  GLU A 398      -2.878  24.376 -18.126  1.00  0.85           C  
ATOM   6466  OE1 GLU A 398      -2.096  24.163 -19.024  1.00  0.85           O  
ATOM   6467  OE2 GLU A 398      -3.922  24.946 -18.289  1.00  0.85           O  
ATOM   6468  H   GLU A 398      -0.092  24.451 -14.543  1.00  0.85           H  
ATOM   6469  HA  GLU A 398      -1.591  21.895 -15.025  1.00  0.85           H  
ATOM   6470 1HB  GLU A 398      -0.433  23.847 -17.035  1.00  0.85           H  
ATOM   6471 2HB  GLU A 398      -1.259  22.366 -17.461  1.00  0.85           H  
ATOM   6472 1HG  GLU A 398      -3.284  23.250 -16.359  1.00  0.85           H  
ATOM   6473 2HG  GLU A 398      -2.405  24.752 -16.082  1.00  0.85           H  
ATOM   6474  N   VAL A 399       0.145  20.407 -15.849  1.00  0.80           N  
ATOM   6475  CA  VAL A 399       1.174  19.470 -16.224  1.00  0.80           C  
ATOM   6476  C   VAL A 399       1.442  19.633 -17.706  1.00  0.80           C  
ATOM   6477  O   VAL A 399       0.514  19.663 -18.517  1.00  0.80           O  
ATOM   6478  CB  VAL A 399       0.736  18.046 -15.883  1.00  0.80           C  
ATOM   6479  CG1 VAL A 399       1.758  17.069 -16.344  1.00  0.80           C  
ATOM   6480  CG2 VAL A 399       0.549  17.946 -14.405  1.00  0.80           C  
ATOM   6481  H   VAL A 399      -0.808  20.070 -15.706  1.00  0.80           H  
ATOM   6482  HA  VAL A 399       2.083  19.691 -15.675  1.00  0.80           H  
ATOM   6483  HB  VAL A 399      -0.208  17.820 -16.387  1.00  0.80           H  
ATOM   6484 1HG1 VAL A 399       1.413  16.080 -16.078  1.00  0.80           H  
ATOM   6485 2HG1 VAL A 399       1.897  17.135 -17.413  1.00  0.80           H  
ATOM   6486 3HG1 VAL A 399       2.704  17.280 -15.854  1.00  0.80           H  
ATOM   6487 1HG2 VAL A 399       0.230  16.945 -14.152  1.00  0.80           H  
ATOM   6488 2HG2 VAL A 399       1.490  18.164 -13.916  1.00  0.80           H  
ATOM   6489 3HG2 VAL A 399      -0.207  18.659 -14.079  1.00  0.80           H  
ATOM   6490  N   VAL A 400       2.705  19.782 -18.068  1.00  0.75           N  
ATOM   6491  CA  VAL A 400       3.045  19.975 -19.467  1.00  0.75           C  
ATOM   6492  C   VAL A 400       3.731  18.757 -20.051  1.00  0.75           C  
ATOM   6493  O   VAL A 400       3.679  18.530 -21.260  1.00  0.75           O  
ATOM   6494  CB  VAL A 400       3.942  21.218 -19.629  1.00  0.75           C  
ATOM   6495  CG1 VAL A 400       3.196  22.431 -19.167  1.00  0.75           C  
ATOM   6496  CG2 VAL A 400       5.206  21.074 -18.822  1.00  0.75           C  
ATOM   6497  H   VAL A 400       3.433  19.748 -17.360  1.00  0.75           H  
ATOM   6498  HA  VAL A 400       2.128  20.148 -20.027  1.00  0.75           H  
ATOM   6499  HB  VAL A 400       4.187  21.347 -20.680  1.00  0.75           H  
ATOM   6500 1HG1 VAL A 400       3.832  23.302 -19.296  1.00  0.75           H  
ATOM   6501 2HG1 VAL A 400       2.284  22.550 -19.752  1.00  0.75           H  
ATOM   6502 3HG1 VAL A 400       2.942  22.312 -18.117  1.00  0.75           H  
ATOM   6503 1HG2 VAL A 400       5.807  21.965 -18.947  1.00  0.75           H  
ATOM   6504 2HG2 VAL A 400       4.948  20.965 -17.797  1.00  0.75           H  
ATOM   6505 3HG2 VAL A 400       5.769  20.208 -19.149  1.00  0.75           H  
ATOM   6506  N   GLU A 401       4.345  17.954 -19.192  1.00  0.71           N  
ATOM   6507  CA  GLU A 401       5.026  16.770 -19.676  1.00  0.71           C  
ATOM   6508  C   GLU A 401       5.055  15.655 -18.646  1.00  0.71           C  
ATOM   6509  O   GLU A 401       5.392  15.878 -17.478  1.00  0.71           O  
ATOM   6510  CB  GLU A 401       6.459  17.138 -20.086  1.00  0.71           C  
ATOM   6511  CG  GLU A 401       7.269  16.019 -20.676  1.00  0.71           C  
ATOM   6512  CD  GLU A 401       8.664  16.442 -21.113  1.00  0.71           C  
ATOM   6513  OE1 GLU A 401       9.032  17.591 -20.924  1.00  0.71           O  
ATOM   6514  OE2 GLU A 401       9.358  15.612 -21.656  1.00  0.71           O  
ATOM   6515  H   GLU A 401       4.362  18.194 -18.203  1.00  0.71           H  
ATOM   6516  HA  GLU A 401       4.494  16.400 -20.554  1.00  0.71           H  
ATOM   6517 1HB  GLU A 401       6.430  17.946 -20.816  1.00  0.71           H  
ATOM   6518 2HB  GLU A 401       6.995  17.504 -19.226  1.00  0.71           H  
ATOM   6519 1HG  GLU A 401       7.364  15.239 -19.927  1.00  0.71           H  
ATOM   6520 2HG  GLU A 401       6.729  15.607 -21.524  1.00  0.71           H  
ATOM   6521  N   VAL A 402       4.709  14.449 -19.088  1.00  0.70           N  
ATOM   6522  CA  VAL A 402       4.782  13.279 -18.229  1.00  0.70           C  
ATOM   6523  C   VAL A 402       5.547  12.182 -18.962  1.00  0.70           C  
ATOM   6524  O   VAL A 402       5.182  11.820 -20.085  1.00  0.70           O  
ATOM   6525  CB  VAL A 402       3.380  12.777 -17.834  1.00  0.70           C  
ATOM   6526  CG1 VAL A 402       3.504  11.571 -16.935  1.00  0.70           C  
ATOM   6527  CG2 VAL A 402       2.620  13.881 -17.145  1.00  0.70           C  
ATOM   6528  H   VAL A 402       4.421  14.338 -20.049  1.00  0.70           H  
ATOM   6529  HA  VAL A 402       5.316  13.544 -17.327  1.00  0.70           H  
ATOM   6530  HB  VAL A 402       2.844  12.465 -18.725  1.00  0.70           H  
ATOM   6531 1HG1 VAL A 402       2.510  11.212 -16.660  1.00  0.70           H  
ATOM   6532 2HG1 VAL A 402       4.047  10.779 -17.446  1.00  0.70           H  
ATOM   6533 3HG1 VAL A 402       4.044  11.863 -16.042  1.00  0.70           H  
ATOM   6534 1HG2 VAL A 402       1.638  13.536 -16.868  1.00  0.70           H  
ATOM   6535 2HG2 VAL A 402       3.163  14.180 -16.257  1.00  0.70           H  
ATOM   6536 3HG2 VAL A 402       2.523  14.722 -17.815  1.00  0.70           H  
ATOM   6537  N   LYS A 403       6.601  11.657 -18.342  1.00  0.72           N  
ATOM   6538  CA  LYS A 403       7.405  10.605 -18.969  1.00  0.72           C  
ATOM   6539  C   LYS A 403       7.598   9.400 -18.066  1.00  0.72           C  
ATOM   6540  O   LYS A 403       7.742   9.538 -16.854  1.00  0.72           O  
ATOM   6541  CB  LYS A 403       8.781  11.143 -19.378  1.00  0.72           C  
ATOM   6542  CG  LYS A 403       8.780  12.268 -20.415  1.00  0.72           C  
ATOM   6543  CD  LYS A 403       8.363  11.760 -21.796  1.00  0.72           C  
ATOM   6544  CE  LYS A 403       8.456  12.864 -22.843  1.00  0.72           C  
ATOM   6545  NZ  LYS A 403       8.032  12.395 -24.191  1.00  0.72           N  
ATOM   6546  H   LYS A 403       6.843  12.019 -17.417  1.00  0.72           H  
ATOM   6547  HA  LYS A 403       6.886  10.263 -19.864  1.00  0.72           H  
ATOM   6548 1HB  LYS A 403       9.296  11.519 -18.492  1.00  0.72           H  
ATOM   6549 2HB  LYS A 403       9.382  10.323 -19.775  1.00  0.72           H  
ATOM   6550 1HG  LYS A 403       8.093  13.045 -20.108  1.00  0.72           H  
ATOM   6551 2HG  LYS A 403       9.775  12.708 -20.485  1.00  0.72           H  
ATOM   6552 1HD  LYS A 403       9.004  10.930 -22.090  1.00  0.72           H  
ATOM   6553 2HD  LYS A 403       7.332  11.406 -21.751  1.00  0.72           H  
ATOM   6554 1HE  LYS A 403       7.814  13.683 -22.543  1.00  0.72           H  
ATOM   6555 2HE  LYS A 403       9.484  13.222 -22.896  1.00  0.72           H  
ATOM   6556 1HZ  LYS A 403       8.103  13.159 -24.847  1.00  0.72           H  
ATOM   6557 2HZ  LYS A 403       8.628  11.637 -24.487  1.00  0.72           H  
ATOM   6558 3HZ  LYS A 403       7.075  12.076 -24.144  1.00  0.72           H  
ATOM   6559  N   TYR A 404       7.670   8.214 -18.665  1.00  0.75           N  
ATOM   6560  CA  TYR A 404       7.902   6.999 -17.888  1.00  0.75           C  
ATOM   6561  C   TYR A 404       9.273   6.389 -18.109  1.00  0.75           C  
ATOM   6562  O   TYR A 404       9.735   6.223 -19.242  1.00  0.75           O  
ATOM   6563  CB  TYR A 404       6.820   5.957 -18.151  1.00  0.75           C  
ATOM   6564  CG  TYR A 404       7.095   4.624 -17.453  1.00  0.75           C  
ATOM   6565  CD1 TYR A 404       6.909   4.491 -16.080  1.00  0.75           C  
ATOM   6566  CD2 TYR A 404       7.514   3.533 -18.197  1.00  0.75           C  
ATOM   6567  CE1 TYR A 404       7.142   3.289 -15.464  1.00  0.75           C  
ATOM   6568  CE2 TYR A 404       7.738   2.328 -17.578  1.00  0.75           C  
ATOM   6569  CZ  TYR A 404       7.554   2.203 -16.218  1.00  0.75           C  
ATOM   6570  OH  TYR A 404       7.772   0.991 -15.608  1.00  0.75           O  
ATOM   6571  H   TYR A 404       7.552   8.150 -19.668  1.00  0.75           H  
ATOM   6572  HA  TYR A 404       7.846   7.258 -16.830  1.00  0.75           H  
ATOM   6573 1HB  TYR A 404       5.858   6.334 -17.800  1.00  0.75           H  
ATOM   6574 2HB  TYR A 404       6.736   5.774 -19.221  1.00  0.75           H  
ATOM   6575  HD1 TYR A 404       6.587   5.333 -15.494  1.00  0.75           H  
ATOM   6576  HD2 TYR A 404       7.659   3.629 -19.271  1.00  0.75           H  
ATOM   6577  HE1 TYR A 404       7.000   3.192 -14.391  1.00  0.75           H  
ATOM   6578  HE2 TYR A 404       8.061   1.471 -18.164  1.00  0.75           H  
ATOM   6579  HH  TYR A 404       7.990   0.331 -16.272  1.00  0.75           H  
ATOM   6580  N   ILE A 405       9.906   6.064 -16.996  1.00  0.79           N  
ATOM   6581  CA  ILE A 405      11.199   5.439 -16.928  1.00  0.79           C  
ATOM   6582  C   ILE A 405      11.062   3.969 -16.517  1.00  0.79           C  
ATOM   6583  O   ILE A 405      10.671   3.691 -15.383  1.00  0.79           O  
ATOM   6584  CB  ILE A 405      12.042   6.168 -15.884  1.00  0.79           C  
ATOM   6585  CG1 ILE A 405      12.196   7.610 -16.288  1.00  0.79           C  
ATOM   6586  CG2 ILE A 405      13.386   5.458 -15.676  1.00  0.79           C  
ATOM   6587  CD1 ILE A 405      12.780   8.441 -15.224  1.00  0.79           C  
ATOM   6588  H   ILE A 405       9.443   6.266 -16.116  1.00  0.79           H  
ATOM   6589  HA  ILE A 405      11.670   5.563 -17.892  1.00  0.79           H  
ATOM   6590  HB  ILE A 405      11.503   6.169 -14.943  1.00  0.79           H  
ATOM   6591 1HG1 ILE A 405      12.834   7.666 -17.167  1.00  0.79           H  
ATOM   6592 2HG1 ILE A 405      11.217   8.026 -16.538  1.00  0.79           H  
ATOM   6593 1HG2 ILE A 405      13.960   5.978 -14.912  1.00  0.79           H  
ATOM   6594 2HG2 ILE A 405      13.201   4.441 -15.348  1.00  0.79           H  
ATOM   6595 3HG2 ILE A 405      13.951   5.444 -16.610  1.00  0.79           H  
ATOM   6596 1HD1 ILE A 405      12.868   9.463 -15.575  1.00  0.79           H  
ATOM   6597 2HD1 ILE A 405      12.130   8.415 -14.351  1.00  0.79           H  
ATOM   6598 3HD1 ILE A 405      13.764   8.065 -14.964  1.00  0.79           H  
ATOM   6599  N   PRO A 406      11.389   3.004 -17.394  1.00  0.83           N  
ATOM   6600  CA  PRO A 406      11.271   1.566 -17.184  1.00  0.83           C  
ATOM   6601  C   PRO A 406      12.358   0.966 -16.303  1.00  0.83           C  
ATOM   6602  O   PRO A 406      12.301  -0.211 -15.951  1.00  0.83           O  
ATOM   6603  CB  PRO A 406      11.357   1.028 -18.607  1.00  0.83           C  
ATOM   6604  CG  PRO A 406      12.245   2.012 -19.328  1.00  0.83           C  
ATOM   6605  CD  PRO A 406      11.907   3.362 -18.732  1.00  0.83           C  
ATOM   6606  HA  PRO A 406      10.288   1.352 -16.745  1.00  0.83           H  
ATOM   6607 1HB  PRO A 406      11.776   0.012 -18.592  1.00  0.83           H  
ATOM   6608 2HB  PRO A 406      10.354   0.957 -19.047  1.00  0.83           H  
ATOM   6609 1HG  PRO A 406      13.303   1.740 -19.180  1.00  0.83           H  
ATOM   6610 2HG  PRO A 406      12.055   1.969 -20.412  1.00  0.83           H  
ATOM   6611 1HD  PRO A 406      12.843   3.937 -18.658  1.00  0.83           H  
ATOM   6612 2HD  PRO A 406      11.128   3.871 -19.332  1.00  0.83           H  
ATOM   6613  N   GLU A 407      13.389   1.742 -16.011  1.00  0.84           N  
ATOM   6614  CA  GLU A 407      14.500   1.226 -15.235  1.00  0.84           C  
ATOM   6615  C   GLU A 407      14.116   1.177 -13.753  1.00  0.84           C  
ATOM   6616  O   GLU A 407      13.444   2.095 -13.288  1.00  0.84           O  
ATOM   6617  CB  GLU A 407      15.712   2.135 -15.425  1.00  0.84           C  
ATOM   6618  CG  GLU A 407      16.223   2.179 -16.860  1.00  0.84           C  
ATOM   6619  CD  GLU A 407      17.434   3.067 -17.053  1.00  0.84           C  
ATOM   6620  OE1 GLU A 407      17.898   3.640 -16.096  1.00  0.84           O  
ATOM   6621  OE2 GLU A 407      17.888   3.171 -18.168  1.00  0.84           O  
ATOM   6622  H   GLU A 407      13.409   2.698 -16.322  1.00  0.84           H  
ATOM   6623  HA  GLU A 407      14.743   0.244 -15.617  1.00  0.84           H  
ATOM   6624 1HB  GLU A 407      15.457   3.150 -15.122  1.00  0.84           H  
ATOM   6625 2HB  GLU A 407      16.524   1.796 -14.778  1.00  0.84           H  
ATOM   6626 1HG  GLU A 407      16.474   1.166 -17.173  1.00  0.84           H  
ATOM   6627 2HG  GLU A 407      15.415   2.535 -17.500  1.00  0.84           H  
ATOM   6628  N   PRO A 408      14.489   0.130 -12.991  1.00  0.84           N  
ATOM   6629  CA  PRO A 408      14.347   0.081 -11.547  1.00  0.84           C  
ATOM   6630  C   PRO A 408      15.119   1.246 -10.951  1.00  0.84           C  
ATOM   6631  O   PRO A 408      16.210   1.561 -11.441  1.00  0.84           O  
ATOM   6632  CB  PRO A 408      14.966  -1.271 -11.182  1.00  0.84           C  
ATOM   6633  CG  PRO A 408      14.806  -2.108 -12.440  1.00  0.84           C  
ATOM   6634  CD  PRO A 408      14.976  -1.122 -13.595  1.00  0.84           C  
ATOM   6635  HA  PRO A 408      13.285   0.133 -11.300  1.00  0.84           H  
ATOM   6636 1HB  PRO A 408      16.010  -1.136 -10.875  1.00  0.84           H  
ATOM   6637 2HB  PRO A 408      14.427  -1.690 -10.315  1.00  0.84           H  
ATOM   6638 1HG  PRO A 408      15.552  -2.919 -12.456  1.00  0.84           H  
ATOM   6639 2HG  PRO A 408      13.815  -2.587 -12.444  1.00  0.84           H  
ATOM   6640 1HD  PRO A 408      16.028  -1.031 -13.908  1.00  0.84           H  
ATOM   6641 2HD  PRO A 408      14.308  -1.454 -14.409  1.00  0.84           H  
ATOM   6642  N   GLN A 409      14.583   1.857  -9.892  1.00  0.82           N  
ATOM   6643  CA  GLN A 409      15.232   3.020  -9.252  1.00  0.82           C  
ATOM   6644  C   GLN A 409      15.130   3.002  -7.729  1.00  0.82           C  
ATOM   6645  O   GLN A 409      14.169   2.471  -7.165  1.00  0.82           O  
ATOM   6646  CB  GLN A 409      14.629   4.343  -9.765  1.00  0.82           C  
ATOM   6647  CG  GLN A 409      14.829   4.647 -11.292  1.00  0.82           C  
ATOM   6648  CD  GLN A 409      16.242   5.099 -11.672  1.00  0.82           C  
ATOM   6649  OE1 GLN A 409      16.529   6.315 -11.748  1.00  0.82           O  
ATOM   6650  NE2 GLN A 409      17.134   4.148 -11.890  1.00  0.82           N  
ATOM   6651  H   GLN A 409      13.692   1.492  -9.549  1.00  0.82           H  
ATOM   6652  HA  GLN A 409      16.292   3.003  -9.509  1.00  0.82           H  
ATOM   6653 1HB  GLN A 409      13.563   4.335  -9.562  1.00  0.82           H  
ATOM   6654 2HB  GLN A 409      15.051   5.175  -9.197  1.00  0.82           H  
ATOM   6655 1HG  GLN A 409      14.594   3.773 -11.874  1.00  0.82           H  
ATOM   6656 2HG  GLN A 409      14.163   5.446 -11.578  1.00  0.82           H  
ATOM   6657 1HE2 GLN A 409      18.072   4.378 -12.142  1.00  0.82           H  
ATOM   6658 2HE2 GLN A 409      16.864   3.173 -11.784  1.00  0.82           H  
ATOM   6659  N   GLU A 410      16.102   3.617  -7.048  1.00  0.78           N  
ATOM   6660  CA  GLU A 410      15.987   3.699  -5.594  1.00  0.78           C  
ATOM   6661  C   GLU A 410      15.143   4.895  -5.195  1.00  0.78           C  
ATOM   6662  O   GLU A 410      15.395   6.041  -5.610  1.00  0.78           O  
ATOM   6663  CB  GLU A 410      17.347   3.757  -4.897  1.00  0.78           C  
ATOM   6664  CG  GLU A 410      17.234   3.694  -3.366  1.00  0.78           C  
ATOM   6665  CD  GLU A 410      18.543   3.731  -2.632  1.00  0.78           C  
ATOM   6666  OE1 GLU A 410      19.221   4.738  -2.698  1.00  0.78           O  
ATOM   6667  OE2 GLU A 410      18.867   2.753  -1.984  1.00  0.78           O  
ATOM   6668  H   GLU A 410      16.890   4.031  -7.526  1.00  0.78           H  
ATOM   6669  HA  GLU A 410      15.462   2.822  -5.238  1.00  0.78           H  
ATOM   6670 1HB  GLU A 410      17.966   2.926  -5.230  1.00  0.78           H  
ATOM   6671 2HB  GLU A 410      17.856   4.682  -5.161  1.00  0.78           H  
ATOM   6672 1HG  GLU A 410      16.622   4.523  -3.024  1.00  0.78           H  
ATOM   6673 2HG  GLU A 410      16.708   2.776  -3.100  1.00  0.78           H  
ATOM   6674  N   VAL A 411      14.132   4.587  -4.404  1.00  0.76           N  
ATOM   6675  CA  VAL A 411      13.153   5.541  -3.959  1.00  0.76           C  
ATOM   6676  C   VAL A 411      13.000   5.550  -2.450  1.00  0.76           C  
ATOM   6677  O   VAL A 411      13.359   4.601  -1.746  1.00  0.76           O  
ATOM   6678  CB  VAL A 411      11.812   5.225  -4.608  1.00  0.76           C  
ATOM   6679  CG1 VAL A 411      11.903   5.309  -6.060  1.00  0.76           C  
ATOM   6680  CG2 VAL A 411      11.374   3.833  -4.227  1.00  0.76           C  
ATOM   6681  H   VAL A 411      14.032   3.617  -4.110  1.00  0.76           H  
ATOM   6682  HA  VAL A 411      13.466   6.535  -4.278  1.00  0.76           H  
ATOM   6683  HB  VAL A 411      11.111   5.960  -4.298  1.00  0.76           H  
ATOM   6684 1HG1 VAL A 411      10.921   5.101  -6.459  1.00  0.76           H  
ATOM   6685 2HG1 VAL A 411      12.219   6.300  -6.340  1.00  0.76           H  
ATOM   6686 3HG1 VAL A 411      12.612   4.581  -6.441  1.00  0.76           H  
ATOM   6687 1HG2 VAL A 411      10.419   3.610  -4.683  1.00  0.76           H  
ATOM   6688 2HG2 VAL A 411      12.110   3.121  -4.583  1.00  0.76           H  
ATOM   6689 3HG2 VAL A 411      11.289   3.759  -3.143  1.00  0.76           H  
ATOM   6690  N   TYR A 412      12.470   6.649  -1.956  1.00  0.74           N  
ATOM   6691  CA  TYR A 412      12.281   6.876  -0.539  1.00  0.74           C  
ATOM   6692  C   TYR A 412      10.876   7.338  -0.205  1.00  0.74           C  
ATOM   6693  O   TYR A 412      10.120   7.746  -1.085  1.00  0.74           O  
ATOM   6694  CB  TYR A 412      13.312   7.886  -0.078  1.00  0.74           C  
ATOM   6695  CG  TYR A 412      14.741   7.406  -0.180  1.00  0.74           C  
ATOM   6696  CD1 TYR A 412      15.399   7.416  -1.385  1.00  0.74           C  
ATOM   6697  CD2 TYR A 412      15.395   7.005   0.937  1.00  0.74           C  
ATOM   6698  CE1 TYR A 412      16.695   6.991  -1.481  1.00  0.74           C  
ATOM   6699  CE2 TYR A 412      16.699   6.594   0.851  1.00  0.74           C  
ATOM   6700  CZ  TYR A 412      17.347   6.572  -0.354  1.00  0.74           C  
ATOM   6701  OH  TYR A 412      18.654   6.119  -0.424  1.00  0.74           O  
ATOM   6702  H   TYR A 412      12.186   7.377  -2.606  1.00  0.74           H  
ATOM   6703  HA  TYR A 412      12.444   5.935  -0.028  1.00  0.74           H  
ATOM   6704 1HB  TYR A 412      13.206   8.763  -0.674  1.00  0.74           H  
ATOM   6705 2HB  TYR A 412      13.114   8.146   0.960  1.00  0.74           H  
ATOM   6706  HD1 TYR A 412      14.872   7.733  -2.270  1.00  0.74           H  
ATOM   6707  HD2 TYR A 412      14.876   7.005   1.895  1.00  0.74           H  
ATOM   6708  HE1 TYR A 412      17.201   6.977  -2.448  1.00  0.74           H  
ATOM   6709  HE2 TYR A 412      17.216   6.270   1.735  1.00  0.74           H  
ATOM   6710  HH  TYR A 412      18.858   5.800  -1.337  1.00  0.74           H  
ATOM   6711  N   ASP A 413      10.502   7.253   1.062  1.00  0.74           N  
ATOM   6712  CA  ASP A 413       9.172   7.719   1.445  1.00  0.74           C  
ATOM   6713  C   ASP A 413       9.063   8.207   2.877  1.00  0.74           C  
ATOM   6714  O   ASP A 413       9.385   7.473   3.800  1.00  0.74           O  
ATOM   6715  CB  ASP A 413       8.140   6.608   1.255  1.00  0.74           C  
ATOM   6716  CG  ASP A 413       6.793   7.080   1.459  1.00  0.74           C  
ATOM   6717  OD1 ASP A 413       6.339   7.724   0.575  1.00  0.74           O  
ATOM   6718  OD2 ASP A 413       6.213   6.833   2.497  1.00  0.74           O  
ATOM   6719  H   ASP A 413      11.158   6.857   1.736  1.00  0.74           H  
ATOM   6720  HA  ASP A 413       8.908   8.552   0.792  1.00  0.74           H  
ATOM   6721 1HB  ASP A 413       8.226   6.165   0.267  1.00  0.74           H  
ATOM   6722 2HB  ASP A 413       8.308   5.832   1.974  1.00  0.74           H  
ATOM   6723  N   ILE A 414       8.618   9.445   3.075  1.00  0.75           N  
ATOM   6724  CA  ILE A 414       8.426   9.937   4.439  1.00  0.75           C  
ATOM   6725  C   ILE A 414       6.954   9.904   4.816  1.00  0.75           C  
ATOM   6726  O   ILE A 414       6.145  10.620   4.230  1.00  0.75           O  
ATOM   6727  CB  ILE A 414       8.921  11.374   4.614  1.00  0.75           C  
ATOM   6728  CG1 ILE A 414      10.382  11.487   4.338  1.00  0.75           C  
ATOM   6729  CG2 ILE A 414       8.637  11.827   5.998  1.00  0.75           C  
ATOM   6730  CD1 ILE A 414      10.835  12.894   4.252  1.00  0.75           C  
ATOM   6731  H   ILE A 414       8.376  10.025   2.284  1.00  0.75           H  
ATOM   6732  HA  ILE A 414       8.968   9.296   5.130  1.00  0.75           H  
ATOM   6733  HB  ILE A 414       8.406  12.023   3.916  1.00  0.75           H  
ATOM   6734 1HG1 ILE A 414      10.929  11.005   5.135  1.00  0.75           H  
ATOM   6735 2HG1 ILE A 414      10.607  10.990   3.428  1.00  0.75           H  
ATOM   6736 1HG2 ILE A 414       8.973  12.851   6.125  1.00  0.75           H  
ATOM   6737 2HG2 ILE A 414       7.567  11.772   6.188  1.00  0.75           H  
ATOM   6738 3HG2 ILE A 414       9.166  11.174   6.689  1.00  0.75           H  
ATOM   6739 1HD1 ILE A 414      11.900  12.918   4.056  1.00  0.75           H  
ATOM   6740 2HD1 ILE A 414      10.297  13.384   3.445  1.00  0.75           H  
ATOM   6741 3HD1 ILE A 414      10.627  13.406   5.190  1.00  0.75           H  
ATOM   6742  N   THR A 415       6.623   9.107   5.826  1.00  0.77           N  
ATOM   6743  CA  THR A 415       5.244   8.942   6.251  1.00  0.77           C  
ATOM   6744  C   THR A 415       4.915   9.947   7.336  1.00  0.77           C  
ATOM   6745  O   THR A 415       5.574   9.979   8.396  1.00  0.77           O  
ATOM   6746  CB  THR A 415       4.986   7.519   6.776  1.00  0.77           C  
ATOM   6747  OG1 THR A 415       5.247   6.561   5.734  1.00  0.77           O  
ATOM   6748  CG2 THR A 415       3.544   7.377   7.241  1.00  0.77           C  
ATOM   6749  H   THR A 415       7.353   8.577   6.290  1.00  0.77           H  
ATOM   6750  HA  THR A 415       4.584   9.128   5.399  1.00  0.77           H  
ATOM   6751  HB  THR A 415       5.646   7.323   7.613  1.00  0.77           H  
ATOM   6752  HG1 THR A 415       4.978   6.918   4.867  1.00  0.77           H  
ATOM   6753 1HG2 THR A 415       3.381   6.367   7.613  1.00  0.77           H  
ATOM   6754 2HG2 THR A 415       3.343   8.093   8.038  1.00  0.77           H  
ATOM   6755 3HG2 THR A 415       2.870   7.572   6.400  1.00  0.77           H  
ATOM   6756  N   THR A 416       3.873  10.746   7.065  1.00  0.79           N  
ATOM   6757  CA  THR A 416       3.465  11.830   7.963  1.00  0.79           C  
ATOM   6758  C   THR A 416       2.069  11.665   8.561  1.00  0.79           C  
ATOM   6759  O   THR A 416       1.224  10.965   8.008  1.00  0.79           O  
ATOM   6760  CB  THR A 416       3.517  13.174   7.211  1.00  0.79           C  
ATOM   6761  OG1 THR A 416       2.545  13.180   6.154  1.00  0.79           O  
ATOM   6762  CG2 THR A 416       4.885  13.398   6.612  1.00  0.79           C  
ATOM   6763  H   THR A 416       3.396  10.619   6.164  1.00  0.79           H  
ATOM   6764  HA  THR A 416       4.158  11.868   8.791  1.00  0.79           H  
ATOM   6765  HB  THR A 416       3.299  13.972   7.899  1.00  0.79           H  
ATOM   6766  HG1 THR A 416       2.812  12.538   5.467  1.00  0.79           H  
ATOM   6767 1HG2 THR A 416       4.894  14.349   6.098  1.00  0.79           H  
ATOM   6768 2HG2 THR A 416       5.621  13.406   7.402  1.00  0.79           H  
ATOM   6769 3HG2 THR A 416       5.116  12.602   5.904  1.00  0.79           H  
ATOM   6770  N   GLU A 417       1.787  12.460   9.600  1.00  0.80           N  
ATOM   6771  CA  GLU A 417       0.505  12.445  10.330  1.00  0.80           C  
ATOM   6772  C   GLU A 417      -0.743  12.693   9.476  1.00  0.80           C  
ATOM   6773  O   GLU A 417      -1.819  12.185   9.790  1.00  0.80           O  
ATOM   6774  CB  GLU A 417       0.510  13.522  11.430  1.00  0.80           C  
ATOM   6775  CG  GLU A 417       1.397  13.273  12.639  1.00  0.80           C  
ATOM   6776  CD  GLU A 417       1.439  14.477  13.608  1.00  0.80           C  
ATOM   6777  OE1 GLU A 417       1.749  15.589  13.179  1.00  0.80           O  
ATOM   6778  OE2 GLU A 417       1.164  14.277  14.772  1.00  0.80           O  
ATOM   6779  H   GLU A 417       2.557  13.026   9.968  1.00  0.80           H  
ATOM   6780  HA  GLU A 417       0.402  11.465  10.797  1.00  0.80           H  
ATOM   6781 1HB  GLU A 417       0.810  14.448  11.007  1.00  0.80           H  
ATOM   6782 2HB  GLU A 417      -0.508  13.657  11.797  1.00  0.80           H  
ATOM   6783 1HG  GLU A 417       1.025  12.402  13.176  1.00  0.80           H  
ATOM   6784 2HG  GLU A 417       2.405  13.049  12.297  1.00  0.80           H  
ATOM   6785  N   THR A 418      -0.612  13.491   8.424  1.00  0.80           N  
ATOM   6786  CA  THR A 418      -1.745  13.829   7.560  1.00  0.80           C  
ATOM   6787  C   THR A 418      -1.688  13.123   6.221  1.00  0.80           C  
ATOM   6788  O   THR A 418      -2.536  13.347   5.357  1.00  0.80           O  
ATOM   6789  CB  THR A 418      -1.746  15.312   7.219  1.00  0.80           C  
ATOM   6790  OG1 THR A 418      -0.527  15.605   6.488  1.00  0.80           O  
ATOM   6791  CG2 THR A 418      -1.838  16.156   8.487  1.00  0.80           C  
ATOM   6792  H   THR A 418       0.302  13.872   8.225  1.00  0.80           H  
ATOM   6793  HA  THR A 418      -2.672  13.553   8.063  1.00  0.80           H  
ATOM   6794  HB  THR A 418      -2.600  15.535   6.577  1.00  0.80           H  
ATOM   6795  HG1 THR A 418      -0.587  16.507   6.123  1.00  0.80           H  
ATOM   6796 1HG2 THR A 418      -1.838  17.204   8.218  1.00  0.80           H  
ATOM   6797 2HG2 THR A 418      -2.761  15.918   9.014  1.00  0.80           H  
ATOM   6798 3HG2 THR A 418      -0.990  15.945   9.134  1.00  0.80           H  
ATOM   6799  N   HIS A 419      -0.617  12.382   6.000  1.00  0.78           N  
ATOM   6800  CA  HIS A 419      -0.316  11.776   4.715  1.00  0.78           C  
ATOM   6801  C   HIS A 419      -0.165  12.794   3.572  1.00  0.78           C  
ATOM   6802  O   HIS A 419      -0.301  12.416   2.412  1.00  0.78           O  
ATOM   6803  CB  HIS A 419      -1.381  10.741   4.316  1.00  0.78           C  
ATOM   6804  CG  HIS A 419      -1.487   9.598   5.254  1.00  0.78           C  
ATOM   6805  ND1 HIS A 419      -0.505   8.640   5.352  1.00  0.78           N  
ATOM   6806  CD2 HIS A 419      -2.448   9.249   6.140  1.00  0.78           C  
ATOM   6807  CE1 HIS A 419      -0.854   7.743   6.255  1.00  0.78           C  
ATOM   6808  NE2 HIS A 419      -2.036   8.085   6.751  1.00  0.78           N  
ATOM   6809  H   HIS A 419       0.022  12.177   6.767  1.00  0.78           H  
ATOM   6810  HA  HIS A 419       0.627  11.245   4.806  1.00  0.78           H  
ATOM   6811 1HB  HIS A 419      -2.357  11.202   4.205  1.00  0.78           H  
ATOM   6812 2HB  HIS A 419      -1.106  10.330   3.347  1.00  0.78           H  
ATOM   6813  HD1 HIS A 419       0.360   8.623   4.794  1.00  0.78           H  
ATOM   6814  HD2 HIS A 419      -3.402   9.702   6.412  1.00  0.78           H  
ATOM   6815  HE1 HIS A 419      -0.199   6.901   6.474  1.00  0.78           H  
ATOM   6816  N   ASN A 420       0.166  14.062   3.868  1.00  0.76           N  
ATOM   6817  CA  ASN A 420       0.359  15.059   2.809  1.00  0.76           C  
ATOM   6818  C   ASN A 420       1.531  16.014   3.075  1.00  0.76           C  
ATOM   6819  O   ASN A 420       1.409  16.908   3.921  1.00  0.76           O  
ATOM   6820  CB  ASN A 420      -0.927  15.842   2.623  1.00  0.76           C  
ATOM   6821  CG  ASN A 420      -0.899  16.834   1.500  1.00  0.76           C  
ATOM   6822  OD1 ASN A 420       0.155  17.256   1.027  1.00  0.76           O  
ATOM   6823  ND2 ASN A 420      -2.069  17.223   1.063  1.00  0.76           N  
ATOM   6824  H   ASN A 420       0.203  14.368   4.843  1.00  0.76           H  
ATOM   6825  HA  ASN A 420       0.576  14.532   1.888  1.00  0.76           H  
ATOM   6826 1HB  ASN A 420      -1.747  15.144   2.449  1.00  0.76           H  
ATOM   6827 2HB  ASN A 420      -1.159  16.376   3.549  1.00  0.76           H  
ATOM   6828 1HD2 ASN A 420      -2.125  17.880   0.317  1.00  0.76           H  
ATOM   6829 2HD2 ASN A 420      -2.903  16.861   1.480  1.00  0.76           H  
ATOM   6830  N   PHE A 421       2.659  15.844   2.346  1.00  0.75           N  
ATOM   6831  CA  PHE A 421       3.830  16.706   2.601  1.00  0.75           C  
ATOM   6832  C   PHE A 421       4.241  17.514   1.376  1.00  0.75           C  
ATOM   6833  O   PHE A 421       3.863  17.204   0.245  1.00  0.75           O  
ATOM   6834  CB  PHE A 421       5.101  16.006   3.151  1.00  0.75           C  
ATOM   6835  CG  PHE A 421       5.918  15.026   2.283  1.00  0.75           C  
ATOM   6836  CD1 PHE A 421       6.873  15.506   1.385  1.00  0.75           C  
ATOM   6837  CD2 PHE A 421       5.852  13.663   2.460  1.00  0.75           C  
ATOM   6838  CE1 PHE A 421       7.680  14.650   0.654  1.00  0.75           C  
ATOM   6839  CE2 PHE A 421       6.686  12.806   1.734  1.00  0.75           C  
ATOM   6840  CZ  PHE A 421       7.588  13.301   0.827  1.00  0.75           C  
ATOM   6841  H   PHE A 421       2.666  15.126   1.619  1.00  0.75           H  
ATOM   6842  HA  PHE A 421       3.556  17.403   3.370  1.00  0.75           H  
ATOM   6843 1HB  PHE A 421       5.790  16.784   3.485  1.00  0.75           H  
ATOM   6844 2HB  PHE A 421       4.812  15.466   4.043  1.00  0.75           H  
ATOM   6845  HD1 PHE A 421       6.976  16.578   1.253  1.00  0.75           H  
ATOM   6846  HD2 PHE A 421       5.150  13.249   3.188  1.00  0.75           H  
ATOM   6847  HE1 PHE A 421       8.393  15.061  -0.050  1.00  0.75           H  
ATOM   6848  HE2 PHE A 421       6.620  11.732   1.897  1.00  0.75           H  
ATOM   6849  HZ  PHE A 421       8.228  12.624   0.264  1.00  0.75           H  
ATOM   6850  N   VAL A 422       4.999  18.582   1.617  1.00  0.74           N  
ATOM   6851  CA  VAL A 422       5.471  19.454   0.544  1.00  0.74           C  
ATOM   6852  C   VAL A 422       6.887  19.104   0.052  1.00  0.74           C  
ATOM   6853  O   VAL A 422       7.835  19.024   0.853  1.00  0.74           O  
ATOM   6854  CB  VAL A 422       5.439  20.907   1.031  1.00  0.74           C  
ATOM   6855  CG1 VAL A 422       5.944  21.776   0.027  1.00  0.74           C  
ATOM   6856  CG2 VAL A 422       4.067  21.328   1.312  1.00  0.74           C  
ATOM   6857  H   VAL A 422       5.253  18.798   2.583  1.00  0.74           H  
ATOM   6858  HA  VAL A 422       4.780  19.363  -0.291  1.00  0.74           H  
ATOM   6859  HB  VAL A 422       6.061  20.995   1.926  1.00  0.74           H  
ATOM   6860 1HG1 VAL A 422       5.906  22.799   0.392  1.00  0.74           H  
ATOM   6861 2HG1 VAL A 422       6.949  21.514  -0.224  1.00  0.74           H  
ATOM   6862 3HG1 VAL A 422       5.308  21.669  -0.840  1.00  0.74           H  
ATOM   6863 1HG2 VAL A 422       4.074  22.359   1.655  1.00  0.74           H  
ATOM   6864 2HG2 VAL A 422       3.498  21.247   0.409  1.00  0.74           H  
ATOM   6865 3HG2 VAL A 422       3.646  20.726   2.037  1.00  0.74           H  
ATOM   6866  N   GLY A 423       7.032  18.919  -1.272  1.00  0.75           N  
ATOM   6867  CA  GLY A 423       8.337  18.555  -1.826  1.00  0.75           C  
ATOM   6868  C   GLY A 423       8.446  18.482  -3.364  1.00  0.75           C  
ATOM   6869  O   GLY A 423       7.593  18.965  -4.105  1.00  0.75           O  
ATOM   6870  H   GLY A 423       6.210  18.992  -1.876  1.00  0.75           H  
ATOM   6871 1HA  GLY A 423       9.082  19.259  -1.457  1.00  0.75           H  
ATOM   6872 2HA  GLY A 423       8.608  17.584  -1.416  1.00  0.75           H  
ATOM   6873  N   GLY A 424       9.541  17.895  -3.841  1.00  0.76           N  
ATOM   6874  CA  GLY A 424       9.841  17.822  -5.276  1.00  0.76           C  
ATOM   6875  C   GLY A 424      10.604  19.067  -5.643  1.00  0.76           C  
ATOM   6876  O   GLY A 424      10.817  19.923  -4.784  1.00  0.76           O  
ATOM   6877  H   GLY A 424      10.200  17.532  -3.160  1.00  0.76           H  
ATOM   6878 1HA  GLY A 424      10.440  16.947  -5.509  1.00  0.76           H  
ATOM   6879 2HA  GLY A 424       8.920  17.769  -5.854  1.00  0.76           H  
ATOM   6880  N   ASN A 425      11.020  19.216  -6.896  1.00  0.77           N  
ATOM   6881  CA  ASN A 425      11.790  20.409  -7.223  1.00  0.77           C  
ATOM   6882  C   ASN A 425      10.834  21.545  -7.491  1.00  0.77           C  
ATOM   6883  O   ASN A 425      10.442  21.779  -8.635  1.00  0.77           O  
ATOM   6884  CB  ASN A 425      12.696  20.178  -8.396  1.00  0.77           C  
ATOM   6885  CG  ASN A 425      13.835  19.239  -8.088  1.00  0.77           C  
ATOM   6886  OD1 ASN A 425      14.471  19.327  -7.036  1.00  0.77           O  
ATOM   6887  ND2 ASN A 425      14.107  18.339  -8.995  1.00  0.77           N  
ATOM   6888  H   ASN A 425      10.815  18.542  -7.634  1.00  0.77           H  
ATOM   6889  HA  ASN A 425      12.396  20.690  -6.366  1.00  0.77           H  
ATOM   6890 1HB  ASN A 425      12.127  19.789  -9.239  1.00  0.77           H  
ATOM   6891 2HB  ASN A 425      13.091  21.122  -8.692  1.00  0.77           H  
ATOM   6892 1HD2 ASN A 425      14.854  17.691  -8.849  1.00  0.77           H  
ATOM   6893 2HD2 ASN A 425      13.578  18.303  -9.845  1.00  0.77           H  
ATOM   6894  N   MET A 426      10.468  22.207  -6.390  1.00  0.78           N  
ATOM   6895  CA  MET A 426       9.436  23.237  -6.195  1.00  0.78           C  
ATOM   6896  C   MET A 426       8.290  22.540  -5.421  1.00  0.78           C  
ATOM   6897  O   MET A 426       7.842  21.453  -5.796  1.00  0.78           O  
ATOM   6898  CB  MET A 426       9.045  23.950  -7.480  1.00  0.78           C  
ATOM   6899  CG  MET A 426      10.184  24.810  -8.047  1.00  0.78           C  
ATOM   6900  SD  MET A 426       9.814  25.531  -9.635  1.00  0.78           S  
ATOM   6901  CE  MET A 426       8.608  26.761  -9.229  1.00  0.78           C  
ATOM   6902  H   MET A 426      10.932  21.861  -5.550  1.00  0.78           H  
ATOM   6903  HA  MET A 426       9.872  24.002  -5.565  1.00  0.78           H  
ATOM   6904 1HB  MET A 426       8.725  23.282  -8.208  1.00  0.78           H  
ATOM   6905 2HB  MET A 426       8.218  24.617  -7.305  1.00  0.78           H  
ATOM   6906 1HG  MET A 426      10.376  25.610  -7.347  1.00  0.78           H  
ATOM   6907 2HG  MET A 426      11.099  24.237  -8.147  1.00  0.78           H  
ATOM   6908 1HE  MET A 426       8.317  27.269 -10.137  1.00  0.78           H  
ATOM   6909 2HE  MET A 426       7.736  26.288  -8.780  1.00  0.78           H  
ATOM   6910 3HE  MET A 426       9.029  27.484  -8.537  1.00  0.78           H  
ATOM   6911  N   PRO A 427       7.739  23.193  -4.384  1.00  0.78           N  
ATOM   6912  CA  PRO A 427       6.981  22.620  -3.269  1.00  0.78           C  
ATOM   6913  C   PRO A 427       5.585  22.034  -3.560  1.00  0.78           C  
ATOM   6914  O   PRO A 427       4.564  22.578  -3.150  1.00  0.78           O  
ATOM   6915  CB  PRO A 427       6.894  23.847  -2.352  1.00  0.78           C  
ATOM   6916  CG  PRO A 427       6.838  25.026  -3.264  1.00  0.78           C  
ATOM   6917  CD  PRO A 427       7.750  24.695  -4.385  1.00  0.78           C  
ATOM   6918  HA  PRO A 427       7.604  21.843  -2.798  1.00  0.78           H  
ATOM   6919 1HB  PRO A 427       6.035  23.782  -1.738  1.00  0.78           H  
ATOM   6920 2HB  PRO A 427       7.757  23.868  -1.676  1.00  0.78           H  
ATOM   6921 1HG  PRO A 427       5.804  25.197  -3.604  1.00  0.78           H  
ATOM   6922 2HG  PRO A 427       7.140  25.929  -2.724  1.00  0.78           H  
ATOM   6923 1HD  PRO A 427       7.321  25.093  -5.309  1.00  0.78           H  
ATOM   6924 2HD  PRO A 427       8.725  25.124  -4.166  1.00  0.78           H  
ATOM   6925  N   THR A 428       5.576  20.899  -4.244  1.00  0.80           N  
ATOM   6926  CA  THR A 428       4.404  20.124  -4.678  1.00  0.80           C  
ATOM   6927  C   THR A 428       3.716  19.392  -3.528  1.00  0.80           C  
ATOM   6928  O   THR A 428       4.396  18.899  -2.628  1.00  0.80           O  
ATOM   6929  CB  THR A 428       4.841  19.091  -5.724  1.00  0.80           C  
ATOM   6930  OG1 THR A 428       5.472  19.782  -6.778  1.00  0.80           O  
ATOM   6931  CG2 THR A 428       3.647  18.318  -6.298  1.00  0.80           C  
ATOM   6932  H   THR A 428       6.485  20.524  -4.527  1.00  0.80           H  
ATOM   6933  HA  THR A 428       3.691  20.791  -5.130  1.00  0.80           H  
ATOM   6934  HB  THR A 428       5.536  18.385  -5.283  1.00  0.80           H  
ATOM   6935  HG1 THR A 428       6.300  20.200  -6.423  1.00  0.80           H  
ATOM   6936 1HG2 THR A 428       4.002  17.617  -7.049  1.00  0.80           H  
ATOM   6937 2HG2 THR A 428       3.143  17.766  -5.516  1.00  0.80           H  
ATOM   6938 3HG2 THR A 428       2.949  19.017  -6.752  1.00  0.80           H  
ATOM   6939  N   LEU A 429       2.372  19.320  -3.511  1.00  0.84           N  
ATOM   6940  CA  LEU A 429       1.755  18.500  -2.454  1.00  0.84           C  
ATOM   6941  C   LEU A 429       1.765  17.014  -2.844  1.00  0.84           C  
ATOM   6942  O   LEU A 429       1.220  16.619  -3.888  1.00  0.84           O  
ATOM   6943  CB  LEU A 429       0.301  18.878  -2.194  1.00  0.84           C  
ATOM   6944  CG  LEU A 429      -0.010  20.238  -1.701  1.00  0.84           C  
ATOM   6945  CD1 LEU A 429      -1.538  20.317  -1.473  1.00  0.84           C  
ATOM   6946  CD2 LEU A 429       0.783  20.481  -0.474  1.00  0.84           C  
ATOM   6947  H   LEU A 429       1.803  19.782  -4.226  1.00  0.84           H  
ATOM   6948  HA  LEU A 429       2.325  18.618  -1.532  1.00  0.84           H  
ATOM   6949 1HB  LEU A 429      -0.229  18.770  -3.132  1.00  0.84           H  
ATOM   6950 2HB  LEU A 429      -0.116  18.166  -1.484  1.00  0.84           H  
ATOM   6951  HG  LEU A 429       0.257  20.987  -2.454  1.00  0.84           H  
ATOM   6952 1HD1 LEU A 429      -1.820  21.284  -1.107  1.00  0.84           H  
ATOM   6953 2HD1 LEU A 429      -2.059  20.122  -2.404  1.00  0.84           H  
ATOM   6954 3HD1 LEU A 429      -1.823  19.571  -0.741  1.00  0.84           H  
ATOM   6955 1HD2 LEU A 429       0.575  21.470  -0.095  1.00  0.84           H  
ATOM   6956 2HD2 LEU A 429       0.535  19.735   0.271  1.00  0.84           H  
ATOM   6957 3HD2 LEU A 429       1.827  20.397  -0.734  1.00  0.84           H  
ATOM   6958  N   LEU A 430       2.365  16.188  -1.978  1.00  0.91           N  
ATOM   6959  CA  LEU A 430       2.551  14.759  -2.233  1.00  0.91           C  
ATOM   6960  C   LEU A 430       1.833  13.864  -1.208  1.00  0.91           C  
ATOM   6961  O   LEU A 430       1.925  14.104  -0.001  1.00  0.91           O  
ATOM   6962  CB  LEU A 430       4.062  14.524  -2.172  1.00  0.91           C  
ATOM   6963  CG  LEU A 430       4.864  15.443  -3.112  1.00  0.91           C  
ATOM   6964  CD1 LEU A 430       6.351  15.253  -2.878  1.00  0.91           C  
ATOM   6965  CD2 LEU A 430       4.469  15.168  -4.557  1.00  0.91           C  
ATOM   6966  H   LEU A 430       2.777  16.580  -1.130  1.00  0.91           H  
ATOM   6967  HA  LEU A 430       2.173  14.527  -3.227  1.00  0.91           H  
ATOM   6968 1HB  LEU A 430       4.405  14.710  -1.148  1.00  0.91           H  
ATOM   6969 2HB  LEU A 430       4.279  13.504  -2.426  1.00  0.91           H  
ATOM   6970  HG  LEU A 430       4.632  16.468  -2.874  1.00  0.91           H  
ATOM   6971 1HD1 LEU A 430       6.909  15.926  -3.523  1.00  0.91           H  
ATOM   6972 2HD1 LEU A 430       6.578  15.484  -1.843  1.00  0.91           H  
ATOM   6973 3HD1 LEU A 430       6.631  14.228  -3.094  1.00  0.91           H  
ATOM   6974 1HD2 LEU A 430       5.006  15.846  -5.201  1.00  0.91           H  
ATOM   6975 2HD2 LEU A 430       4.713  14.148  -4.818  1.00  0.91           H  
ATOM   6976 3HD2 LEU A 430       3.400  15.329  -4.687  1.00  0.91           H  
ATOM   6977  N   HIS A 431       1.149  12.802  -1.669  1.00  1.02           N  
ATOM   6978  CA  HIS A 431       0.462  11.888  -0.744  1.00  1.02           C  
ATOM   6979  C   HIS A 431       1.383  10.791  -0.253  1.00  1.02           C  
ATOM   6980  O   HIS A 431       1.794   9.924  -1.031  1.00  1.02           O  
ATOM   6981  CB  HIS A 431      -0.740  11.253  -1.417  1.00  1.02           C  
ATOM   6982  CG  HIS A 431      -1.560  10.321  -0.569  1.00  1.02           C  
ATOM   6983  ND1 HIS A 431      -2.309  10.733   0.509  1.00  1.02           N  
ATOM   6984  CD2 HIS A 431      -1.745   8.983  -0.669  1.00  1.02           C  
ATOM   6985  CE1 HIS A 431      -2.924   9.687   1.036  1.00  1.02           C  
ATOM   6986  NE2 HIS A 431      -2.596   8.608   0.339  1.00  1.02           N  
ATOM   6987  H   HIS A 431       1.079  12.604  -2.668  1.00  1.02           H  
ATOM   6988  HA  HIS A 431       0.117  12.442   0.117  1.00  1.02           H  
ATOM   6989 1HB  HIS A 431      -1.393  12.018  -1.834  1.00  1.02           H  
ATOM   6990 2HB  HIS A 431      -0.366  10.678  -2.230  1.00  1.02           H  
ATOM   6991  HD1 HIS A 431      -2.415  11.666   0.859  1.00  1.02           H  
ATOM   6992  HD2 HIS A 431      -1.361   8.235  -1.363  1.00  1.02           H  
ATOM   6993  HE1 HIS A 431      -3.574   9.813   1.901  1.00  1.02           H  
ATOM   6994  N   ASN A 432       1.719  10.867   1.025  1.00  1.15           N  
ATOM   6995  CA  ASN A 432       2.685   9.976   1.650  1.00  1.15           C  
ATOM   6996  C   ASN A 432       2.309   9.667   3.103  1.00  1.15           C  
ATOM   6997  O   ASN A 432       1.428   8.848   3.369  1.00  1.15           O  
ATOM   6998  OXT ASN A 432       2.698  10.449   3.977  1.00  1.15           O  
ATOM   6999  CB  ASN A 432       4.063  10.593   1.546  1.00  1.15           C  
ATOM   7000  CG  ASN A 432       4.536  10.741   0.084  1.00  1.15           C  
ATOM   7001  OD1 ASN A 432       4.362  11.752  -0.596  1.00  1.15           O  
ATOM   7002  ND2 ASN A 432       5.135   9.737  -0.406  1.00  1.15           N  
ATOM   7003  H   ASN A 432       1.249  11.582   1.575  1.00  1.15           H  
ATOM   7004  HA  ASN A 432       2.688   9.029   1.106  1.00  1.15           H  
ATOM   7005 1HB  ASN A 432       4.038  11.560   2.021  1.00  1.15           H  
ATOM   7006 2HB  ASN A 432       4.782   9.968   2.084  1.00  1.15           H  
ATOM   7007 1HD2 ASN A 432       5.473   9.753  -1.336  1.00  1.15           H  
ATOM   7008 2HD2 ASN A 432       5.286   8.924   0.153  1.00  1.15           H  
TER    7009
ENDMDL

REMARK ID 264482 MODEL 4 2022-03-26_00000068_1_19
PFRMAT TS
TARGET 2022-03-26_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.684   3.049  -0.619  1.00  2.87           N  
ATOM      2  CA  SER A   1       1.251   1.926   0.116  1.00  2.87           C  
ATOM      3  C   SER A   1       2.256   2.464   1.133  1.00  2.87           C  
ATOM      4  O   SER A   1       3.362   2.880   0.782  1.00  2.87           O  
ATOM      5  CB  SER A   1       1.904   0.952  -0.855  1.00  2.87           C  
ATOM      6  OG  SER A   1       2.444  -0.159  -0.191  1.00  2.87           O  
ATOM      7 1H   SER A   1       0.820   2.912  -1.610  1.00  2.87           H  
ATOM      8 2H   SER A   1      -0.304   3.116  -0.421  1.00  2.87           H  
ATOM      9 3H   SER A   1       1.143   3.901  -0.330  1.00  2.87           H  
ATOM     10  HA  SER A   1       0.452   1.412   0.653  1.00  2.87           H  
ATOM     11 1HB  SER A   1       1.163   0.618  -1.580  1.00  2.87           H  
ATOM     12 2HB  SER A   1       2.690   1.467  -1.405  1.00  2.87           H  
ATOM     13  HG  SER A   1       1.704  -0.553   0.291  1.00  2.87           H  
ATOM     14  N   GLY A   2       1.867   2.469   2.405  1.00  2.17           N  
ATOM     15  CA  GLY A   2       2.687   3.038   3.486  1.00  2.17           C  
ATOM     16  C   GLY A   2       3.901   2.207   3.915  1.00  2.17           C  
ATOM     17  O   GLY A   2       3.952   1.697   5.034  1.00  2.17           O  
ATOM     18  H   GLY A   2       0.965   2.087   2.651  1.00  2.17           H  
ATOM     19 1HA  GLY A   2       3.031   4.026   3.181  1.00  2.17           H  
ATOM     20 2HA  GLY A   2       2.051   3.205   4.357  1.00  2.17           H  
ATOM     21  N   LYS A   3       4.875   2.069   3.023  1.00  1.61           N  
ATOM     22  CA  LYS A   3       6.095   1.329   3.355  1.00  1.61           C  
ATOM     23  C   LYS A   3       6.686   1.958   4.601  1.00  1.61           C  
ATOM     24  O   LYS A   3       6.688   3.180   4.727  1.00  1.61           O  
ATOM     25  CB  LYS A   3       7.130   1.360   2.229  1.00  1.61           C  
ATOM     26  CG  LYS A   3       6.901   0.337   1.115  1.00  1.61           C  
ATOM     27  CD  LYS A   3       6.032   0.886   0.014  1.00  1.61           C  
ATOM     28  CE  LYS A   3       5.915  -0.079  -1.171  1.00  1.61           C  
ATOM     29  NZ  LYS A   3       5.017  -1.237  -0.876  1.00  1.61           N  
ATOM     30  H   LYS A   3       4.736   2.492   2.106  1.00  1.61           H  
ATOM     31  HA  LYS A   3       5.840   0.294   3.580  1.00  1.61           H  
ATOM     32 1HB  LYS A   3       7.147   2.354   1.779  1.00  1.61           H  
ATOM     33 2HB  LYS A   3       8.125   1.181   2.649  1.00  1.61           H  
ATOM     34 1HG  LYS A   3       7.860   0.002   0.705  1.00  1.61           H  
ATOM     35 2HG  LYS A   3       6.382  -0.513   1.533  1.00  1.61           H  
ATOM     36 1HD  LYS A   3       5.034   1.049   0.413  1.00  1.61           H  
ATOM     37 2HD  LYS A   3       6.425   1.839  -0.334  1.00  1.61           H  
ATOM     38 1HE  LYS A   3       5.511   0.466  -2.021  1.00  1.61           H  
ATOM     39 2HE  LYS A   3       6.906  -0.459  -1.429  1.00  1.61           H  
ATOM     40 1HZ  LYS A   3       4.953  -1.831  -1.679  1.00  1.61           H  
ATOM     41 2HZ  LYS A   3       5.373  -1.796  -0.076  1.00  1.61           H  
ATOM     42 3HZ  LYS A   3       4.091  -0.879  -0.647  1.00  1.61           H  
ATOM     43  N   ALA A   4       7.104   1.135   5.555  1.00  1.22           N  
ATOM     44  CA  ALA A   4       7.668   1.668   6.787  1.00  1.22           C  
ATOM     45  C   ALA A   4       8.466   0.629   7.561  1.00  1.22           C  
ATOM     46  O   ALA A   4       8.275  -0.575   7.378  1.00  1.22           O  
ATOM     47  CB  ALA A   4       6.561   2.208   7.644  1.00  1.22           C  
ATOM     48  H   ALA A   4       7.051   0.143   5.414  1.00  1.22           H  
ATOM     49  HA  ALA A   4       8.351   2.469   6.519  1.00  1.22           H  
ATOM     50 1HB  ALA A   4       7.001   2.648   8.518  1.00  1.22           H  
ATOM     51 2HB  ALA A   4       6.007   2.975   7.109  1.00  1.22           H  
ATOM     52 3HB  ALA A   4       5.886   1.402   7.919  1.00  1.22           H  
ATOM     53  N   VAL A   5       9.328   1.094   8.459  1.00  0.98           N  
ATOM     54  CA  VAL A   5      10.104   0.195   9.297  1.00  0.98           C  
ATOM     55  C   VAL A   5       9.931   0.543  10.781  1.00  0.98           C  
ATOM     56  O   VAL A   5       9.577   1.664  11.136  1.00  0.98           O  
ATOM     57  CB  VAL A   5      11.601   0.289   8.919  1.00  0.98           C  
ATOM     58  CG1 VAL A   5      11.836  -0.073   7.467  1.00  0.98           C  
ATOM     59  CG2 VAL A   5      12.079   1.669   9.181  1.00  0.98           C  
ATOM     60  H   VAL A   5       9.451   2.097   8.549  1.00  0.98           H  
ATOM     61  HA  VAL A   5       9.761  -0.815   9.135  1.00  0.98           H  
ATOM     62  HB  VAL A   5      12.154  -0.427   9.526  1.00  0.98           H  
ATOM     63 1HG1 VAL A   5      12.899  -0.018   7.241  1.00  0.98           H  
ATOM     64 2HG1 VAL A   5      11.481  -1.064   7.268  1.00  0.98           H  
ATOM     65 3HG1 VAL A   5      11.303   0.630   6.834  1.00  0.98           H  
ATOM     66 1HG2 VAL A   5      13.134   1.756   8.948  1.00  0.98           H  
ATOM     67 2HG2 VAL A   5      11.519   2.363   8.567  1.00  0.98           H  
ATOM     68 3HG2 VAL A   5      11.916   1.885  10.229  1.00  0.98           H  
ATOM     69  N   ASP A   6      10.224  -0.399  11.667  1.00  0.85           N  
ATOM     70  CA  ASP A   6      10.138  -0.146  13.114  1.00  0.85           C  
ATOM     71  C   ASP A   6      10.999   1.026  13.537  1.00  0.85           C  
ATOM     72  O   ASP A   6      12.131   1.159  13.068  1.00  0.85           O  
ATOM     73  CB  ASP A   6      10.596  -1.364  13.911  1.00  0.85           C  
ATOM     74  CG  ASP A   6      10.388  -1.271  15.484  1.00  0.85           C  
ATOM     75  OD1 ASP A   6       9.347  -1.691  15.984  1.00  0.85           O  
ATOM     76  OD2 ASP A   6      11.271  -0.759  16.154  1.00  0.85           O  
ATOM     77  H   ASP A   6      10.508  -1.329  11.350  1.00  0.85           H  
ATOM     78  HA  ASP A   6       9.103   0.080  13.368  1.00  0.85           H  
ATOM     79 1HB  ASP A   6      10.062  -2.227  13.547  1.00  0.85           H  
ATOM     80 2HB  ASP A   6      11.653  -1.545  13.707  1.00  0.85           H  
ATOM     81  N   GLY A   7      10.516   1.814  14.499  1.00  0.79           N  
ATOM     82  CA  GLY A   7      11.276   2.945  15.052  1.00  0.79           C  
ATOM     83  C   GLY A   7      12.716   2.651  15.512  1.00  0.79           C  
ATOM     84  O   GLY A   7      13.544   3.570  15.554  1.00  0.79           O  
ATOM     85  H   GLY A   7       9.554   1.669  14.822  1.00  0.79           H  
ATOM     86 1HA  GLY A   7      11.323   3.729  14.319  1.00  0.79           H  
ATOM     87 2HA  GLY A   7      10.716   3.345  15.896  1.00  0.79           H  
ATOM     88  N   ASN A   8      13.050   1.392  15.824  1.00  0.78           N  
ATOM     89  CA  ASN A   8      14.408   1.083  16.257  1.00  0.78           C  
ATOM     90  C   ASN A   8      15.318   0.673  15.095  1.00  0.78           C  
ATOM     91  O   ASN A   8      16.474   0.301  15.307  1.00  0.78           O  
ATOM     92  CB  ASN A   8      14.371  -0.035  17.282  1.00  0.78           C  
ATOM     93  CG  ASN A   8      13.805   0.373  18.630  1.00  0.78           C  
ATOM     94  OD1 ASN A   8      14.487   0.950  19.523  1.00  0.78           O  
ATOM     95  ND2 ASN A   8      12.524   0.094  18.786  1.00  0.78           N  
ATOM     96  H   ASN A   8      12.356   0.637  15.791  1.00  0.78           H  
ATOM     97  HA  ASN A   8      14.831   1.973  16.704  1.00  0.78           H  
ATOM     98 1HB  ASN A   8      13.760  -0.852  16.887  1.00  0.78           H  
ATOM     99 2HB  ASN A   8      15.376  -0.424  17.426  1.00  0.78           H  
ATOM    100 1HD2 ASN A   8      12.052   0.328  19.635  1.00  0.78           H  
ATOM    101 2HD2 ASN A   8      12.005  -0.345  18.010  1.00  0.78           H  
ATOM    102  N   THR A   9      14.811   0.751  13.867  1.00  0.79           N  
ATOM    103  CA  THR A   9      15.601   0.434  12.689  1.00  0.79           C  
ATOM    104  C   THR A   9      16.736   1.423  12.586  1.00  0.79           C  
ATOM    105  O   THR A   9      16.532   2.634  12.653  1.00  0.79           O  
ATOM    106  CB  THR A   9      14.735   0.479  11.417  1.00  0.79           C  
ATOM    107  OG1 THR A   9      13.674  -0.452  11.555  1.00  0.79           O  
ATOM    108  CG2 THR A   9      15.518   0.174  10.146  1.00  0.79           C  
ATOM    109  H   THR A   9      13.844   1.042  13.735  1.00  0.79           H  
ATOM    110  HA  THR A   9      16.024  -0.565  12.799  1.00  0.79           H  
ATOM    111  HB  THR A   9      14.311   1.478  11.330  1.00  0.79           H  
ATOM    112  HG1 THR A   9      13.014  -0.067  12.174  1.00  0.79           H  
ATOM    113 1HG2 THR A   9      14.860   0.227   9.287  1.00  0.79           H  
ATOM    114 2HG2 THR A   9      16.324   0.895  10.025  1.00  0.79           H  
ATOM    115 3HG2 THR A   9      15.915  -0.806  10.207  1.00  0.79           H  
ATOM    116  N   LEU A  10      17.942   0.934  12.398  1.00  0.82           N  
ATOM    117  CA  LEU A  10      19.052   1.857  12.291  1.00  0.82           C  
ATOM    118  C   LEU A  10      19.149   2.411  10.885  1.00  0.82           C  
ATOM    119  O   LEU A  10      18.928   1.692   9.911  1.00  0.82           O  
ATOM    120  CB  LEU A  10      20.330   1.161  12.717  1.00  0.82           C  
ATOM    121  CG  LEU A  10      20.316   0.692  14.171  1.00  0.82           C  
ATOM    122  CD1 LEU A  10      21.563  -0.117  14.481  1.00  0.82           C  
ATOM    123  CD2 LEU A  10      20.221   1.927  15.054  1.00  0.82           C  
ATOM    124  H   LEU A  10      18.091  -0.063  12.365  1.00  0.82           H  
ATOM    125  HA  LEU A  10      18.882   2.691  12.968  1.00  0.82           H  
ATOM    126 1HB  LEU A  10      20.533   0.316  12.067  1.00  0.82           H  
ATOM    127 2HB  LEU A  10      21.107   1.878  12.619  1.00  0.82           H  
ATOM    128  HG  LEU A  10      19.444   0.050  14.344  1.00  0.82           H  
ATOM    129 1HD1 LEU A  10      21.539  -0.446  15.519  1.00  0.82           H  
ATOM    130 2HD1 LEU A  10      21.596  -0.984  13.832  1.00  0.82           H  
ATOM    131 3HD1 LEU A  10      22.428   0.487  14.316  1.00  0.82           H  
ATOM    132 1HD2 LEU A  10      20.191   1.627  16.101  1.00  0.82           H  
ATOM    133 2HD2 LEU A  10      21.076   2.571  14.886  1.00  0.82           H  
ATOM    134 3HD2 LEU A  10      19.317   2.462  14.801  1.00  0.82           H  
ATOM    135  N   VAL A  11      19.495   3.683  10.791  1.00  0.85           N  
ATOM    136  CA  VAL A  11      19.676   4.400   9.541  1.00  0.85           C  
ATOM    137  C   VAL A  11      21.096   4.926   9.443  1.00  0.85           C  
ATOM    138  O   VAL A  11      21.583   5.589  10.363  1.00  0.85           O  
ATOM    139  CB  VAL A  11      18.699   5.588   9.551  1.00  0.85           C  
ATOM    140  CG1 VAL A  11      18.810   6.465   8.362  1.00  0.85           C  
ATOM    141  CG2 VAL A  11      17.276   5.067   9.671  1.00  0.85           C  
ATOM    142  H   VAL A  11      19.600   4.215  11.649  1.00  0.85           H  
ATOM    143  HA  VAL A  11      19.474   3.729   8.706  1.00  0.85           H  
ATOM    144  HB  VAL A  11      18.944   6.190  10.420  1.00  0.85           H  
ATOM    145 1HG1 VAL A  11      18.140   7.290   8.447  1.00  0.85           H  
ATOM    146 2HG1 VAL A  11      19.822   6.836   8.269  1.00  0.85           H  
ATOM    147 3HG1 VAL A  11      18.543   5.931   7.545  1.00  0.85           H  
ATOM    148 1HG2 VAL A  11      16.590   5.902   9.725  1.00  0.85           H  
ATOM    149 2HG2 VAL A  11      17.035   4.456   8.805  1.00  0.85           H  
ATOM    150 3HG2 VAL A  11      17.186   4.470  10.576  1.00  0.85           H  
ATOM    151  N   LEU A  12      21.786   4.653   8.340  1.00  0.90           N  
ATOM    152  CA  LEU A  12      23.145   5.183   8.234  1.00  0.90           C  
ATOM    153  C   LEU A  12      23.137   6.553   7.566  1.00  0.90           C  
ATOM    154  O   LEU A  12      22.821   6.650   6.376  1.00  0.90           O  
ATOM    155  CB  LEU A  12      24.008   4.234   7.405  1.00  0.90           C  
ATOM    156  CG  LEU A  12      24.486   2.984   8.109  1.00  0.90           C  
ATOM    157  CD1 LEU A  12      23.285   2.126   8.448  1.00  0.90           C  
ATOM    158  CD2 LEU A  12      25.440   2.253   7.191  1.00  0.90           C  
ATOM    159  H   LEU A  12      21.392   4.056   7.601  1.00  0.90           H  
ATOM    160  HA  LEU A  12      23.569   5.283   9.232  1.00  0.90           H  
ATOM    161 1HB  LEU A  12      23.429   3.917   6.530  1.00  0.90           H  
ATOM    162 2HB  LEU A  12      24.885   4.781   7.056  1.00  0.90           H  
ATOM    163  HG  LEU A  12      24.995   3.244   9.040  1.00  0.90           H  
ATOM    164 1HD1 LEU A  12      23.601   1.252   8.930  1.00  0.90           H  
ATOM    165 2HD1 LEU A  12      22.619   2.660   9.101  1.00  0.90           H  
ATOM    166 3HD1 LEU A  12      22.767   1.868   7.544  1.00  0.90           H  
ATOM    167 1HD2 LEU A  12      25.792   1.353   7.661  1.00  0.90           H  
ATOM    168 2HD2 LEU A  12      24.924   2.003   6.272  1.00  0.90           H  
ATOM    169 3HD2 LEU A  12      26.289   2.897   6.965  1.00  0.90           H  
ATOM    170  N   THR A  13      23.470   7.611   8.327  1.00  0.94           N  
ATOM    171  CA  THR A  13      23.392   8.962   7.783  1.00  0.94           C  
ATOM    172  C   THR A  13      24.769   9.611   7.650  1.00  0.94           C  
ATOM    173  O   THR A  13      25.640   9.439   8.506  1.00  0.94           O  
ATOM    174  CB  THR A  13      22.587   9.865   8.714  1.00  0.94           C  
ATOM    175  OG1 THR A  13      23.315  10.003   9.926  1.00  0.94           O  
ATOM    176  CG2 THR A  13      21.250   9.252   9.058  1.00  0.94           C  
ATOM    177  H   THR A  13      23.726   7.483   9.308  1.00  0.94           H  
ATOM    178  HA  THR A  13      22.919   8.918   6.821  1.00  0.94           H  
ATOM    179  HB  THR A  13      22.446  10.841   8.247  1.00  0.94           H  
ATOM    180  HG1 THR A  13      23.441   9.098  10.332  1.00  0.94           H  
ATOM    181 1HG2 THR A  13      20.722   9.912   9.737  1.00  0.94           H  
ATOM    182 2HG2 THR A  13      20.664   9.111   8.163  1.00  0.94           H  
ATOM    183 3HG2 THR A  13      21.411   8.285   9.545  1.00  0.94           H  
ATOM    184  N   GLU A  14      24.936  10.459   6.638  1.00  0.98           N  
ATOM    185  CA  GLU A  14      26.188  11.198   6.451  1.00  0.98           C  
ATOM    186  C   GLU A  14      26.500  12.179   7.579  1.00  0.98           C  
ATOM    187  O   GLU A  14      27.660  12.495   7.834  1.00  0.98           O  
ATOM    188  CB  GLU A  14      26.194  11.946   5.127  1.00  0.98           C  
ATOM    189  CG  GLU A  14      27.541  12.565   4.759  1.00  0.98           C  
ATOM    190  CD  GLU A  14      27.561  13.196   3.378  1.00  0.98           C  
ATOM    191  OE1 GLU A  14      26.786  14.091   3.135  1.00  0.98           O  
ATOM    192  OE2 GLU A  14      28.362  12.784   2.573  1.00  0.98           O  
ATOM    193  H   GLU A  14      24.172  10.621   5.979  1.00  0.98           H  
ATOM    194  HA  GLU A  14      26.998  10.469   6.425  1.00  0.98           H  
ATOM    195 1HB  GLU A  14      25.891  11.275   4.326  1.00  0.98           H  
ATOM    196 2HB  GLU A  14      25.466  12.749   5.179  1.00  0.98           H  
ATOM    197 1HG  GLU A  14      27.783  13.330   5.499  1.00  0.98           H  
ATOM    198 2HG  GLU A  14      28.309  11.793   4.812  1.00  0.98           H  
ATOM    199  N   GLU A  15      25.452  12.746   8.172  1.00  1.00           N  
ATOM    200  CA  GLU A  15      25.612  13.778   9.188  1.00  1.00           C  
ATOM    201  C   GLU A  15      25.554  13.307  10.639  1.00  1.00           C  
ATOM    202  O   GLU A  15      26.145  13.952  11.508  1.00  1.00           O  
ATOM    203  CB  GLU A  15      24.558  14.869   8.976  1.00  1.00           C  
ATOM    204  CG  GLU A  15      24.707  15.615   7.643  1.00  1.00           C  
ATOM    205  CD  GLU A  15      23.670  16.694   7.402  1.00  1.00           C  
ATOM    206  OE1 GLU A  15      22.716  16.766   8.135  1.00  1.00           O  
ATOM    207  OE2 GLU A  15      23.849  17.450   6.477  1.00  1.00           O  
ATOM    208  H   GLU A  15      24.527  12.444   7.906  1.00  1.00           H  
ATOM    209  HA  GLU A  15      26.592  14.231   9.039  1.00  1.00           H  
ATOM    210 1HB  GLU A  15      23.562  14.420   9.005  1.00  1.00           H  
ATOM    211 2HB  GLU A  15      24.613  15.594   9.788  1.00  1.00           H  
ATOM    212 1HG  GLU A  15      25.699  16.067   7.607  1.00  1.00           H  
ATOM    213 2HG  GLU A  15      24.649  14.884   6.833  1.00  1.00           H  
ATOM    214  N   PHE A  16      24.832  12.226  10.936  1.00  1.00           N  
ATOM    215  CA  PHE A  16      24.678  11.841  12.325  1.00  1.00           C  
ATOM    216  C   PHE A  16      25.234  10.446  12.614  1.00  1.00           C  
ATOM    217  O   PHE A  16      25.228  10.007  13.763  1.00  1.00           O  
ATOM    218  CB  PHE A  16      23.209  11.831  12.706  1.00  1.00           C  
ATOM    219  CG  PHE A  16      22.433  13.070  12.454  1.00  1.00           C  
ATOM    220  CD1 PHE A  16      21.571  13.111  11.363  1.00  1.00           C  
ATOM    221  CD2 PHE A  16      22.519  14.172  13.276  1.00  1.00           C  
ATOM    222  CE1 PHE A  16      20.814  14.230  11.097  1.00  1.00           C  
ATOM    223  CE2 PHE A  16      21.761  15.300  13.013  1.00  1.00           C  
ATOM    224  CZ  PHE A  16      20.906  15.326  11.922  1.00  1.00           C  
ATOM    225  H   PHE A  16      24.360  11.654  10.246  1.00  1.00           H  
ATOM    226  HA  PHE A  16      25.208  12.556  12.952  1.00  1.00           H  
ATOM    227 1HB  PHE A  16      22.728  11.035  12.157  1.00  1.00           H  
ATOM    228 2HB  PHE A  16      23.133  11.603  13.763  1.00  1.00           H  
ATOM    229  HD1 PHE A  16      21.500  12.235  10.715  1.00  1.00           H  
ATOM    230  HD2 PHE A  16      23.191  14.149  14.134  1.00  1.00           H  
ATOM    231  HE1 PHE A  16      20.144  14.248  10.238  1.00  1.00           H  
ATOM    232  HE2 PHE A  16      21.836  16.169  13.665  1.00  1.00           H  
ATOM    233  HZ  PHE A  16      20.311  16.215  11.715  1.00  1.00           H  
ATOM    234  N   GLY A  17      25.692   9.716  11.594  1.00  0.98           N  
ATOM    235  CA  GLY A  17      26.167   8.367  11.845  1.00  0.98           C  
ATOM    236  C   GLY A  17      24.992   7.406  11.941  1.00  0.98           C  
ATOM    237  O   GLY A  17      24.033   7.504  11.166  1.00  0.98           O  
ATOM    238  H   GLY A  17      25.696  10.049  10.632  1.00  0.98           H  
ATOM    239 1HA  GLY A  17      26.831   8.062  11.035  1.00  0.98           H  
ATOM    240 2HA  GLY A  17      26.748   8.343  12.766  1.00  0.98           H  
ATOM    241  N   LEU A  18      25.100   6.432  12.836  1.00  0.94           N  
ATOM    242  CA  LEU A  18      24.115   5.361  12.962  1.00  0.94           C  
ATOM    243  C   LEU A  18      23.009   5.774  13.931  1.00  0.94           C  
ATOM    244  O   LEU A  18      23.225   5.815  15.155  1.00  0.94           O  
ATOM    245  CB  LEU A  18      24.845   4.147  13.493  1.00  0.94           C  
ATOM    246  CG  LEU A  18      24.145   2.929  13.638  1.00  0.94           C  
ATOM    247  CD1 LEU A  18      23.750   2.457  12.235  1.00  0.94           C  
ATOM    248  CD2 LEU A  18      25.068   1.991  14.401  1.00  0.94           C  
ATOM    249  H   LEU A  18      25.900   6.430  13.454  1.00  0.94           H  
ATOM    250  HA  LEU A  18      23.678   5.155  11.983  1.00  0.94           H  
ATOM    251 1HB  LEU A  18      25.652   3.927  12.805  1.00  0.94           H  
ATOM    252 2HB  LEU A  18      25.272   4.397  14.463  1.00  0.94           H  
ATOM    253  HG  LEU A  18      23.234   3.070  14.206  1.00  0.94           H  
ATOM    254 1HD1 LEU A  18      23.232   1.523  12.293  1.00  0.94           H  
ATOM    255 2HD1 LEU A  18      23.102   3.204  11.765  1.00  0.94           H  
ATOM    256 3HD1 LEU A  18      24.643   2.326  11.630  1.00  0.94           H  
ATOM    257 1HD2 LEU A  18      24.602   1.033  14.552  1.00  0.94           H  
ATOM    258 2HD2 LEU A  18      25.989   1.873  13.837  1.00  0.94           H  
ATOM    259 3HD2 LEU A  18      25.300   2.425  15.373  1.00  0.94           H  
ATOM    260  N   VAL A  19      21.836   6.090  13.391  1.00  0.89           N  
ATOM    261  CA  VAL A  19      20.760   6.668  14.193  1.00  0.89           C  
ATOM    262  C   VAL A  19      19.456   5.893  14.041  1.00  0.89           C  
ATOM    263  O   VAL A  19      19.162   5.370  12.972  1.00  0.89           O  
ATOM    264  CB  VAL A  19      20.557   8.144  13.807  1.00  0.89           C  
ATOM    265  CG1 VAL A  19      19.498   8.772  14.667  1.00  0.89           C  
ATOM    266  CG2 VAL A  19      21.814   8.901  13.957  1.00  0.89           C  
ATOM    267  H   VAL A  19      21.717   5.989  12.378  1.00  0.89           H  
ATOM    268  HA  VAL A  19      21.050   6.634  15.243  1.00  0.89           H  
ATOM    269  HB  VAL A  19      20.221   8.198  12.777  1.00  0.89           H  
ATOM    270 1HG1 VAL A  19      19.353   9.806  14.387  1.00  0.89           H  
ATOM    271 2HG1 VAL A  19      18.585   8.248  14.548  1.00  0.89           H  
ATOM    272 3HG1 VAL A  19      19.804   8.728  15.710  1.00  0.89           H  
ATOM    273 1HG2 VAL A  19      21.595   9.903  13.686  1.00  0.89           H  
ATOM    274 2HG2 VAL A  19      22.152   8.865  14.992  1.00  0.89           H  
ATOM    275 3HG2 VAL A  19      22.587   8.502  13.308  1.00  0.89           H  
ATOM    276  N   LYS A  20      18.712   5.694  15.123  1.00  0.85           N  
ATOM    277  CA  LYS A  20      17.455   4.971  14.955  1.00  0.85           C  
ATOM    278  C   LYS A  20      16.517   5.828  14.118  1.00  0.85           C  
ATOM    279  O   LYS A  20      16.512   7.055  14.249  1.00  0.85           O  
ATOM    280  CB  LYS A  20      16.848   4.617  16.301  1.00  0.85           C  
ATOM    281  CG  LYS A  20      17.648   3.602  17.062  1.00  0.85           C  
ATOM    282  CD  LYS A  20      17.044   3.291  18.396  1.00  0.85           C  
ATOM    283  CE  LYS A  20      17.860   2.246  19.111  1.00  0.85           C  
ATOM    284  NZ  LYS A  20      17.232   1.842  20.375  1.00  0.85           N  
ATOM    285  H   LYS A  20      18.944   6.132  16.027  1.00  0.85           H  
ATOM    286  HA  LYS A  20      17.638   4.051  14.408  1.00  0.85           H  
ATOM    287 1HB  LYS A  20      16.760   5.506  16.908  1.00  0.85           H  
ATOM    288 2HB  LYS A  20      15.854   4.221  16.153  1.00  0.85           H  
ATOM    289 1HG  LYS A  20      17.677   2.678  16.484  1.00  0.85           H  
ATOM    290 2HG  LYS A  20      18.665   3.968  17.198  1.00  0.85           H  
ATOM    291 1HD  LYS A  20      17.037   4.204  18.999  1.00  0.85           H  
ATOM    292 2HD  LYS A  20      16.029   2.945  18.296  1.00  0.85           H  
ATOM    293 1HE  LYS A  20      17.968   1.367  18.474  1.00  0.85           H  
ATOM    294 2HE  LYS A  20      18.848   2.651  19.327  1.00  0.85           H  
ATOM    295 1HZ  LYS A  20      17.849   1.139  20.821  1.00  0.85           H  
ATOM    296 2HZ  LYS A  20      17.135   2.638  20.983  1.00  0.85           H  
ATOM    297 3HZ  LYS A  20      16.293   1.442  20.151  1.00  0.85           H  
ATOM    298  N   ILE A  21      15.702   5.212  13.283  1.00  0.82           N  
ATOM    299  CA  ILE A  21      14.813   6.012  12.463  1.00  0.82           C  
ATOM    300  C   ILE A  21      13.832   6.866  13.291  1.00  0.82           C  
ATOM    301  O   ILE A  21      13.506   7.988  12.890  1.00  0.82           O  
ATOM    302  CB  ILE A  21      14.094   5.114  11.459  1.00  0.82           C  
ATOM    303  CG1 ILE A  21      13.453   5.972  10.394  1.00  0.82           C  
ATOM    304  CG2 ILE A  21      13.121   4.217  12.152  1.00  0.82           C  
ATOM    305  CD1 ILE A  21      12.951   5.176   9.219  1.00  0.82           C  
ATOM    306  H   ILE A  21      15.741   4.198  13.180  1.00  0.82           H  
ATOM    307  HA  ILE A  21      15.433   6.697  11.885  1.00  0.82           H  
ATOM    308  HB  ILE A  21      14.819   4.479  10.965  1.00  0.82           H  
ATOM    309 1HG1 ILE A  21      12.644   6.524  10.839  1.00  0.82           H  
ATOM    310 2HG1 ILE A  21      14.183   6.687  10.037  1.00  0.82           H  
ATOM    311 1HG2 ILE A  21      12.638   3.578  11.440  1.00  0.82           H  
ATOM    312 2HG2 ILE A  21      13.656   3.607  12.879  1.00  0.82           H  
ATOM    313 3HG2 ILE A  21      12.383   4.811  12.650  1.00  0.82           H  
ATOM    314 1HD1 ILE A  21      12.502   5.836   8.499  1.00  0.82           H  
ATOM    315 2HD1 ILE A  21      13.783   4.640   8.759  1.00  0.82           H  
ATOM    316 3HD1 ILE A  21      12.212   4.469   9.559  1.00  0.82           H  
ATOM    317  N   LYS A  22      13.426   6.386  14.482  1.00  0.80           N  
ATOM    318  CA  LYS A  22      12.584   7.183  15.371  1.00  0.80           C  
ATOM    319  C   LYS A  22      13.282   8.487  15.718  1.00  0.80           C  
ATOM    320  O   LYS A  22      12.706   9.573  15.618  1.00  0.80           O  
ATOM    321  CB  LYS A  22      12.290   6.397  16.654  1.00  0.80           C  
ATOM    322  CG  LYS A  22      11.440   7.098  17.722  1.00  0.80           C  
ATOM    323  CD  LYS A  22      11.190   6.137  18.893  1.00  0.80           C  
ATOM    324  CE  LYS A  22      10.189   6.670  19.950  1.00  0.80           C  
ATOM    325  NZ  LYS A  22      10.710   7.834  20.745  1.00  0.80           N  
ATOM    326  H   LYS A  22      13.681   5.441  14.770  1.00  0.80           H  
ATOM    327  HA  LYS A  22      11.655   7.421  14.858  1.00  0.80           H  
ATOM    328 1HB  LYS A  22      11.772   5.491  16.393  1.00  0.80           H  
ATOM    329 2HB  LYS A  22      13.232   6.102  17.118  1.00  0.80           H  
ATOM    330 1HG  LYS A  22      11.979   7.976  18.094  1.00  0.80           H  
ATOM    331 2HG  LYS A  22      10.512   7.431  17.311  1.00  0.80           H  
ATOM    332 1HD  LYS A  22      10.814   5.191  18.499  1.00  0.80           H  
ATOM    333 2HD  LYS A  22      12.140   5.943  19.391  1.00  0.80           H  
ATOM    334 1HE  LYS A  22       9.266   6.969  19.452  1.00  0.80           H  
ATOM    335 2HE  LYS A  22       9.970   5.855  20.638  1.00  0.80           H  
ATOM    336 1HZ  LYS A  22      10.018   8.111  21.418  1.00  0.80           H  
ATOM    337 2HZ  LYS A  22      11.556   7.578  21.223  1.00  0.80           H  
ATOM    338 3HZ  LYS A  22      10.896   8.640  20.140  1.00  0.80           H  
ATOM    339  N   GLU A  23      14.553   8.371  16.103  1.00  0.78           N  
ATOM    340  CA  GLU A  23      15.346   9.515  16.520  1.00  0.78           C  
ATOM    341  C   GLU A  23      15.491  10.498  15.363  1.00  0.78           C  
ATOM    342  O   GLU A  23      15.384  11.708  15.559  1.00  0.78           O  
ATOM    343  CB  GLU A  23      16.723   9.020  16.986  1.00  0.78           C  
ATOM    344  CG  GLU A  23      16.728   8.206  18.290  1.00  0.78           C  
ATOM    345  CD  GLU A  23      18.054   7.444  18.527  1.00  0.78           C  
ATOM    346  OE1 GLU A  23      18.870   7.396  17.618  1.00  0.78           O  
ATOM    347  OE2 GLU A  23      18.233   6.913  19.599  1.00  0.78           O  
ATOM    348  H   GLU A  23      14.975   7.454  16.110  1.00  0.78           H  
ATOM    349  HA  GLU A  23      14.836  10.016  17.345  1.00  0.78           H  
ATOM    350 1HB  GLU A  23      17.128   8.376  16.239  1.00  0.78           H  
ATOM    351 2HB  GLU A  23      17.401   9.863  17.098  1.00  0.78           H  
ATOM    352 1HG  GLU A  23      16.553   8.880  19.127  1.00  0.78           H  
ATOM    353 2HG  GLU A  23      15.905   7.492  18.255  1.00  0.78           H  
ATOM    354  N   LEU A  24      15.682   9.997  14.139  1.00  0.77           N  
ATOM    355  CA  LEU A  24      15.807  10.920  13.013  1.00  0.77           C  
ATOM    356  C   LEU A  24      14.521  11.683  12.777  1.00  0.77           C  
ATOM    357  O   LEU A  24      14.551  12.891  12.545  1.00  0.77           O  
ATOM    358  CB  LEU A  24      16.223  10.188  11.744  1.00  0.77           C  
ATOM    359  CG  LEU A  24      17.627   9.689  11.793  1.00  0.77           C  
ATOM    360  CD1 LEU A  24      17.896   8.851  10.657  1.00  0.77           C  
ATOM    361  CD2 LEU A  24      18.594  10.881  11.826  1.00  0.77           C  
ATOM    362  H   LEU A  24      15.773   8.985  14.017  1.00  0.77           H  
ATOM    363  HA  LEU A  24      16.585  11.640  13.253  1.00  0.77           H  
ATOM    364 1HB  LEU A  24      15.561   9.331  11.605  1.00  0.77           H  
ATOM    365 2HB  LEU A  24      16.117  10.858  10.891  1.00  0.77           H  
ATOM    366  HG  LEU A  24      17.739   9.088  12.662  1.00  0.77           H  
ATOM    367 1HD1 LEU A  24      18.914   8.481  10.725  1.00  0.77           H  
ATOM    368 2HD1 LEU A  24      17.201   8.021  10.669  1.00  0.77           H  
ATOM    369 3HD1 LEU A  24      17.774   9.423   9.741  1.00  0.77           H  
ATOM    370 1HD2 LEU A  24      19.620  10.521  11.877  1.00  0.77           H  
ATOM    371 2HD2 LEU A  24      18.467  11.482  10.926  1.00  0.77           H  
ATOM    372 3HD2 LEU A  24      18.382  11.486  12.693  1.00  0.77           H  
ATOM    373  N   TYR A  25      13.381  11.010  12.905  1.00  0.76           N  
ATOM    374  CA  TYR A  25      12.116  11.706  12.739  1.00  0.76           C  
ATOM    375  C   TYR A  25      12.052  12.851  13.738  1.00  0.76           C  
ATOM    376  O   TYR A  25      11.762  13.993  13.367  1.00  0.76           O  
ATOM    377  CB  TYR A  25      10.932  10.758  12.932  1.00  0.76           C  
ATOM    378  CG  TYR A  25       9.554  11.422  12.827  1.00  0.76           C  
ATOM    379  CD1 TYR A  25       8.985  11.687  11.584  1.00  0.76           C  
ATOM    380  CD2 TYR A  25       8.861  11.761  13.977  1.00  0.76           C  
ATOM    381  CE1 TYR A  25       7.752  12.268  11.488  1.00  0.76           C  
ATOM    382  CE2 TYR A  25       7.618  12.349  13.878  1.00  0.76           C  
ATOM    383  CZ  TYR A  25       7.068  12.598  12.636  1.00  0.76           C  
ATOM    384  OH  TYR A  25       5.840  13.171  12.537  1.00  0.76           O  
ATOM    385  H   TYR A  25      13.396  10.005  13.098  1.00  0.76           H  
ATOM    386  HA  TYR A  25      12.075  12.131  11.738  1.00  0.76           H  
ATOM    387 1HB  TYR A  25      10.995   9.970  12.184  1.00  0.76           H  
ATOM    388 2HB  TYR A  25      11.003  10.282  13.905  1.00  0.76           H  
ATOM    389  HD1 TYR A  25       9.499  11.441  10.691  1.00  0.76           H  
ATOM    390  HD2 TYR A  25       9.298  11.561  14.957  1.00  0.76           H  
ATOM    391  HE1 TYR A  25       7.313  12.466  10.502  1.00  0.76           H  
ATOM    392  HE2 TYR A  25       7.068  12.617  14.781  1.00  0.76           H  
ATOM    393  HH  TYR A  25       5.608  13.251  11.603  1.00  0.76           H  
ATOM    394  N   GLU A  26      12.324  12.538  15.007  1.00  0.76           N  
ATOM    395  CA  GLU A  26      12.246  13.516  16.082  1.00  0.76           C  
ATOM    396  C   GLU A  26      13.238  14.672  15.906  1.00  0.76           C  
ATOM    397  O   GLU A  26      12.886  15.828  16.135  1.00  0.76           O  
ATOM    398  CB  GLU A  26      12.465  12.803  17.417  1.00  0.76           C  
ATOM    399  CG  GLU A  26      11.318  11.860  17.787  1.00  0.76           C  
ATOM    400  CD  GLU A  26      11.580  11.012  19.007  1.00  0.76           C  
ATOM    401  OE1 GLU A  26      12.631  11.113  19.591  1.00  0.76           O  
ATOM    402  OE2 GLU A  26      10.715  10.225  19.338  1.00  0.76           O  
ATOM    403  H   GLU A  26      12.576  11.570  15.229  1.00  0.76           H  
ATOM    404  HA  GLU A  26      11.239  13.935  16.079  1.00  0.76           H  
ATOM    405 1HB  GLU A  26      13.384  12.216  17.368  1.00  0.76           H  
ATOM    406 2HB  GLU A  26      12.580  13.537  18.212  1.00  0.76           H  
ATOM    407 1HG  GLU A  26      10.422  12.455  17.960  1.00  0.76           H  
ATOM    408 2HG  GLU A  26      11.122  11.206  16.937  1.00  0.76           H  
ATOM    409  N   LYS A  27      14.460  14.377  15.438  1.00  0.77           N  
ATOM    410  CA  LYS A  27      15.466  15.417  15.204  1.00  0.77           C  
ATOM    411  C   LYS A  27      15.019  16.361  14.097  1.00  0.77           C  
ATOM    412  O   LYS A  27      15.278  17.573  14.136  1.00  0.77           O  
ATOM    413  CB  LYS A  27      16.821  14.819  14.784  1.00  0.77           C  
ATOM    414  CG  LYS A  27      17.626  14.088  15.867  1.00  0.77           C  
ATOM    415  CD  LYS A  27      18.940  13.550  15.278  1.00  0.77           C  
ATOM    416  CE  LYS A  27      19.707  12.695  16.270  1.00  0.77           C  
ATOM    417  NZ  LYS A  27      20.124  13.478  17.473  1.00  0.77           N  
ATOM    418  H   LYS A  27      14.707  13.402  15.277  1.00  0.77           H  
ATOM    419  HA  LYS A  27      15.591  15.993  16.119  1.00  0.77           H  
ATOM    420 1HB  LYS A  27      16.648  14.101  13.979  1.00  0.77           H  
ATOM    421 2HB  LYS A  27      17.451  15.607  14.376  1.00  0.77           H  
ATOM    422 1HG  LYS A  27      17.860  14.785  16.671  1.00  0.77           H  
ATOM    423 2HG  LYS A  27      17.053  13.274  16.283  1.00  0.77           H  
ATOM    424 1HD  LYS A  27      18.719  12.958  14.400  1.00  0.77           H  
ATOM    425 2HD  LYS A  27      19.567  14.386  14.976  1.00  0.77           H  
ATOM    426 1HE  LYS A  27      19.075  11.863  16.586  1.00  0.77           H  
ATOM    427 2HE  LYS A  27      20.597  12.295  15.779  1.00  0.77           H  
ATOM    428 1HZ  LYS A  27      20.631  12.882  18.112  1.00  0.77           H  
ATOM    429 2HZ  LYS A  27      20.716  14.246  17.189  1.00  0.77           H  
ATOM    430 3HZ  LYS A  27      19.300  13.841  17.934  1.00  0.77           H  
ATOM    431  N   LEU A  28      14.359  15.793  13.090  1.00  0.77           N  
ATOM    432  CA  LEU A  28      13.911  16.541  11.933  1.00  0.77           C  
ATOM    433  C   LEU A  28      12.493  17.107  12.085  1.00  0.77           C  
ATOM    434  O   LEU A  28      12.049  17.925  11.270  1.00  0.77           O  
ATOM    435  CB  LEU A  28      14.043  15.627  10.724  1.00  0.77           C  
ATOM    436  CG  LEU A  28      15.545  15.169  10.458  1.00  0.77           C  
ATOM    437  CD1 LEU A  28      15.619  14.164   9.339  1.00  0.77           C  
ATOM    438  CD2 LEU A  28      16.395  16.384  10.123  1.00  0.77           C  
ATOM    439  H   LEU A  28      14.193  14.784  13.102  1.00  0.77           H  
ATOM    440  HA  LEU A  28      14.587  17.376  11.794  1.00  0.77           H  
ATOM    441 1HB  LEU A  28      13.443  14.729  10.902  1.00  0.77           H  
ATOM    442 2HB  LEU A  28      13.658  16.135   9.877  1.00  0.77           H  
ATOM    443  HG  LEU A  28      15.932  14.690  11.360  1.00  0.77           H  
ATOM    444 1HD1 LEU A  28      16.655  13.858   9.197  1.00  0.77           H  
ATOM    445 2HD1 LEU A  28      15.015  13.293   9.596  1.00  0.77           H  
ATOM    446 3HD1 LEU A  28      15.255  14.613   8.436  1.00  0.77           H  
ATOM    447 1HD2 LEU A  28      17.427  16.070   9.962  1.00  0.77           H  
ATOM    448 2HD2 LEU A  28      16.016  16.863   9.221  1.00  0.77           H  
ATOM    449 3HD2 LEU A  28      16.354  17.083  10.948  1.00  0.77           H  
ATOM    450  N   ASP A  29      11.795  16.741  13.156  1.00  0.77           N  
ATOM    451  CA  ASP A  29      10.453  17.257  13.372  1.00  0.77           C  
ATOM    452  C   ASP A  29      10.593  18.694  13.869  1.00  0.77           C  
ATOM    453  O   ASP A  29      11.085  18.952  14.968  1.00  0.77           O  
ATOM    454  CB  ASP A  29       9.663  16.395  14.374  1.00  0.77           C  
ATOM    455  CG  ASP A  29       8.178  16.823  14.521  1.00  0.77           C  
ATOM    456  OD1 ASP A  29       7.829  17.883  14.068  1.00  0.77           O  
ATOM    457  OD2 ASP A  29       7.381  16.062  15.051  1.00  0.77           O  
ATOM    458  H   ASP A  29      12.169  16.037  13.790  1.00  0.77           H  
ATOM    459  HA  ASP A  29       9.917  17.263  12.424  1.00  0.77           H  
ATOM    460 1HB  ASP A  29       9.695  15.351  14.055  1.00  0.77           H  
ATOM    461 2HB  ASP A  29      10.150  16.446  15.351  1.00  0.77           H  
ATOM    462  N   GLY A  30      10.218  19.633  13.006  1.00  0.77           N  
ATOM    463  CA  GLY A  30      10.386  21.061  13.249  1.00  0.77           C  
ATOM    464  C   GLY A  30      11.386  21.691  12.273  1.00  0.77           C  
ATOM    465  O   GLY A  30      11.599  22.903  12.291  1.00  0.77           O  
ATOM    466  H   GLY A  30       9.791  19.328  12.143  1.00  0.77           H  
ATOM    467 1HA  GLY A  30       9.420  21.556  13.152  1.00  0.77           H  
ATOM    468 2HA  GLY A  30      10.724  21.219  14.272  1.00  0.77           H  
ATOM    469  N   LYS A  31      11.982  20.863  11.408  1.00  0.77           N  
ATOM    470  CA  LYS A  31      12.940  21.313  10.393  1.00  0.77           C  
ATOM    471  C   LYS A  31      12.373  21.094   8.990  1.00  0.77           C  
ATOM    472  O   LYS A  31      13.119  20.919   8.016  1.00  0.77           O  
ATOM    473  CB  LYS A  31      14.276  20.598  10.562  1.00  0.77           C  
ATOM    474  CG  LYS A  31      14.975  20.911  11.897  1.00  0.77           C  
ATOM    475  CD  LYS A  31      16.291  20.167  12.036  1.00  0.77           C  
ATOM    476  CE  LYS A  31      17.026  20.527  13.328  1.00  0.77           C  
ATOM    477  NZ  LYS A  31      16.215  20.180  14.537  1.00  0.77           N  
ATOM    478  H   LYS A  31      11.796  19.860  11.459  1.00  0.77           H  
ATOM    479  HA  LYS A  31      13.105  22.383  10.517  1.00  0.77           H  
ATOM    480 1HB  LYS A  31      14.122  19.520  10.501  1.00  0.77           H  
ATOM    481 2HB  LYS A  31      14.945  20.882   9.751  1.00  0.77           H  
ATOM    482 1HG  LYS A  31      15.150  21.982  11.980  1.00  0.77           H  
ATOM    483 2HG  LYS A  31      14.322  20.601  12.717  1.00  0.77           H  
ATOM    484 1HD  LYS A  31      16.095  19.107  12.057  1.00  0.77           H  
ATOM    485 2HD  LYS A  31      16.931  20.385  11.184  1.00  0.77           H  
ATOM    486 1HE  LYS A  31      17.957  19.965  13.360  1.00  0.77           H  
ATOM    487 2HE  LYS A  31      17.254  21.592  13.344  1.00  0.77           H  
ATOM    488 1HZ  LYS A  31      16.728  20.404  15.374  1.00  0.77           H  
ATOM    489 2HZ  LYS A  31      15.353  20.700  14.523  1.00  0.77           H  
ATOM    490 3HZ  LYS A  31      15.987  19.166  14.524  1.00  0.77           H  
ATOM    491  N   GLY A  32      11.046  21.071   8.916  1.00  0.77           N  
ATOM    492  CA  GLY A  32      10.313  20.821   7.689  1.00  0.77           C  
ATOM    493  C   GLY A  32       8.817  21.048   7.871  1.00  0.77           C  
ATOM    494  O   GLY A  32       8.356  21.403   8.957  1.00  0.77           O  
ATOM    495  H   GLY A  32      10.526  21.246   9.759  1.00  0.77           H  
ATOM    496 1HA  GLY A  32      10.683  21.438   6.879  1.00  0.77           H  
ATOM    497 2HA  GLY A  32      10.480  19.787   7.404  1.00  0.77           H  
ATOM    498  N   ARG A  33       8.061  20.866   6.800  1.00  0.79           N  
ATOM    499  CA  ARG A  33       6.617  21.093   6.834  1.00  0.79           C  
ATOM    500  C   ARG A  33       5.875  19.822   7.201  1.00  0.79           C  
ATOM    501  O   ARG A  33       6.116  18.771   6.606  1.00  0.79           O  
ATOM    502  CB  ARG A  33       6.129  21.612   5.490  1.00  0.79           C  
ATOM    503  CG  ARG A  33       4.644  21.938   5.408  1.00  0.79           C  
ATOM    504  CD  ARG A  33       4.283  22.472   4.057  1.00  0.79           C  
ATOM    505  NE  ARG A  33       2.869  22.816   3.961  1.00  0.79           N  
ATOM    506  CZ  ARG A  33       2.260  23.257   2.840  1.00  0.79           C  
ATOM    507  NH1 ARG A  33       2.948  23.398   1.728  1.00  0.79           N  
ATOM    508  NH2 ARG A  33       0.970  23.546   2.859  1.00  0.79           N  
ATOM    509  H   ARG A  33       8.519  20.548   5.947  1.00  0.79           H  
ATOM    510  HA  ARG A  33       6.403  21.849   7.590  1.00  0.79           H  
ATOM    511 1HB  ARG A  33       6.680  22.513   5.229  1.00  0.79           H  
ATOM    512 2HB  ARG A  33       6.341  20.871   4.720  1.00  0.79           H  
ATOM    513 1HG  ARG A  33       4.059  21.033   5.590  1.00  0.79           H  
ATOM    514 2HG  ARG A  33       4.394  22.689   6.157  1.00  0.79           H  
ATOM    515 1HD  ARG A  33       4.867  23.368   3.851  1.00  0.79           H  
ATOM    516 2HD  ARG A  33       4.503  21.716   3.302  1.00  0.79           H  
ATOM    517  HE  ARG A  33       2.306  22.718   4.796  1.00  0.79           H  
ATOM    518 1HH1 ARG A  33       3.935  23.174   1.711  1.00  0.79           H  
ATOM    519 2HH1 ARG A  33       2.490  23.727   0.890  1.00  0.79           H  
ATOM    520 1HH2 ARG A  33       0.439  23.440   3.713  1.00  0.79           H  
ATOM    521 2HH2 ARG A  33       0.514  23.875   2.020  1.00  0.79           H  
ATOM    522  N   LYS A  34       4.993  19.892   8.200  1.00  0.83           N  
ATOM    523  CA  LYS A  34       4.270  18.688   8.601  1.00  0.83           C  
ATOM    524  C   LYS A  34       2.892  18.548   7.945  1.00  0.83           C  
ATOM    525  O   LYS A  34       2.085  19.484   7.949  1.00  0.83           O  
ATOM    526  CB  LYS A  34       4.148  18.576  10.125  1.00  0.83           C  
ATOM    527  CG  LYS A  34       3.458  17.260  10.584  1.00  0.83           C  
ATOM    528  CD  LYS A  34       3.388  17.107  12.113  1.00  0.83           C  
ATOM    529  CE  LYS A  34       4.769  16.806  12.718  1.00  0.83           C  
ATOM    530  NZ  LYS A  34       4.687  16.474  14.176  1.00  0.83           N  
ATOM    531  H   LYS A  34       4.830  20.767   8.678  1.00  0.83           H  
ATOM    532  HA  LYS A  34       4.861  17.841   8.286  1.00  0.83           H  
ATOM    533 1HB  LYS A  34       5.141  18.613  10.576  1.00  0.83           H  
ATOM    534 2HB  LYS A  34       3.573  19.416  10.511  1.00  0.83           H  
ATOM    535 1HG  LYS A  34       2.439  17.231  10.195  1.00  0.83           H  
ATOM    536 2HG  LYS A  34       4.002  16.406  10.167  1.00  0.83           H  
ATOM    537 1HD  LYS A  34       2.998  18.021  12.558  1.00  0.83           H  
ATOM    538 2HD  LYS A  34       2.714  16.282  12.366  1.00  0.83           H  
ATOM    539 1HE  LYS A  34       5.218  15.963  12.192  1.00  0.83           H  
ATOM    540 2HE  LYS A  34       5.412  17.679  12.598  1.00  0.83           H  
ATOM    541 1HZ  LYS A  34       5.647  16.286  14.535  1.00  0.83           H  
ATOM    542 2HZ  LYS A  34       4.296  17.241  14.683  1.00  0.83           H  
ATOM    543 3HZ  LYS A  34       4.106  15.640  14.305  1.00  0.83           H  
ATOM    544  N   THR A  35       2.645  17.363   7.391  1.00  0.90           N  
ATOM    545  CA  THR A  35       1.384  16.988   6.749  1.00  0.90           C  
ATOM    546  C   THR A  35       0.793  15.738   7.388  1.00  0.90           C  
ATOM    547  O   THR A  35       1.507  14.771   7.640  1.00  0.90           O  
ATOM    548  CB  THR A  35       1.574  16.748   5.235  1.00  0.90           C  
ATOM    549  OG1 THR A  35       2.014  17.960   4.611  1.00  0.90           O  
ATOM    550  CG2 THR A  35       0.282  16.250   4.576  1.00  0.90           C  
ATOM    551  H   THR A  35       3.400  16.676   7.429  1.00  0.90           H  
ATOM    552  HA  THR A  35       0.671  17.801   6.883  1.00  0.90           H  
ATOM    553  HB  THR A  35       2.345  15.991   5.093  1.00  0.90           H  
ATOM    554  HG1 THR A  35       1.463  18.688   4.913  1.00  0.90           H  
ATOM    555 1HG2 THR A  35       0.457  16.083   3.514  1.00  0.90           H  
ATOM    556 2HG2 THR A  35      -0.033  15.313   5.032  1.00  0.90           H  
ATOM    557 3HG2 THR A  35      -0.504  16.993   4.700  1.00  0.90           H  
ATOM    558  N   VAL A  36      -0.509  15.742   7.656  1.00  0.99           N  
ATOM    559  CA  VAL A  36      -1.123  14.551   8.238  1.00  0.99           C  
ATOM    560  C   VAL A  36      -2.217  13.986   7.349  1.00  0.99           C  
ATOM    561  O   VAL A  36      -3.056  14.727   6.829  1.00  0.99           O  
ATOM    562  CB  VAL A  36      -1.709  14.880   9.626  1.00  0.99           C  
ATOM    563  CG1 VAL A  36      -2.702  16.017   9.496  1.00  0.99           C  
ATOM    564  CG2 VAL A  36      -2.402  13.629  10.230  1.00  0.99           C  
ATOM    565  H   VAL A  36      -1.070  16.555   7.447  1.00  0.99           H  
ATOM    566  HA  VAL A  36      -0.359  13.789   8.359  1.00  0.99           H  
ATOM    567  HB  VAL A  36      -0.902  15.204  10.286  1.00  0.99           H  
ATOM    568 1HG1 VAL A  36      -3.106  16.262  10.479  1.00  0.99           H  
ATOM    569 2HG1 VAL A  36      -2.200  16.891   9.081  1.00  0.99           H  
ATOM    570 3HG1 VAL A  36      -3.514  15.714   8.835  1.00  0.99           H  
ATOM    571 1HG2 VAL A  36      -2.800  13.876  11.211  1.00  0.99           H  
ATOM    572 2HG2 VAL A  36      -3.218  13.299   9.589  1.00  0.99           H  
ATOM    573 3HG2 VAL A  36      -1.679  12.820  10.331  1.00  0.99           H  
ATOM    574  N   GLU A  37      -2.179  12.667   7.174  1.00  1.07           N  
ATOM    575  CA  GLU A  37      -3.165  11.947   6.385  1.00  1.07           C  
ATOM    576  C   GLU A  37      -3.614  10.708   7.147  1.00  1.07           C  
ATOM    577  O   GLU A  37      -2.829   9.780   7.356  1.00  1.07           O  
ATOM    578  CB  GLU A  37      -2.592  11.526   5.018  1.00  1.07           C  
ATOM    579  CG  GLU A  37      -2.171  12.683   4.092  1.00  1.07           C  
ATOM    580  CD  GLU A  37      -1.751  12.222   2.707  1.00  1.07           C  
ATOM    581  OE1 GLU A  37      -1.780  11.038   2.458  1.00  1.07           O  
ATOM    582  OE2 GLU A  37      -1.407  13.058   1.901  1.00  1.07           O  
ATOM    583  H   GLU A  37      -1.446  12.146   7.660  1.00  1.07           H  
ATOM    584  HA  GLU A  37      -4.031  12.589   6.229  1.00  1.07           H  
ATOM    585 1HB  GLU A  37      -1.714  10.895   5.175  1.00  1.07           H  
ATOM    586 2HB  GLU A  37      -3.332  10.928   4.487  1.00  1.07           H  
ATOM    587 1HG  GLU A  37      -3.000  13.385   4.000  1.00  1.07           H  
ATOM    588 2HG  GLU A  37      -1.337  13.209   4.553  1.00  1.07           H  
ATOM    589  N   GLY A  38      -4.875  10.650   7.543  1.00  1.11           N  
ATOM    590  CA  GLY A  38      -5.295   9.496   8.322  1.00  1.11           C  
ATOM    591  C   GLY A  38      -4.465   9.424   9.600  1.00  1.11           C  
ATOM    592  O   GLY A  38      -4.411  10.389  10.362  1.00  1.11           O  
ATOM    593  H   GLY A  38      -5.516  11.405   7.341  1.00  1.11           H  
ATOM    594 1HA  GLY A  38      -6.353   9.580   8.569  1.00  1.11           H  
ATOM    595 2HA  GLY A  38      -5.164   8.586   7.738  1.00  1.11           H  
ATOM    596  N   ASN A  39      -3.812   8.281   9.820  1.00  1.11           N  
ATOM    597  CA  ASN A  39      -2.996   8.061  11.012  1.00  1.11           C  
ATOM    598  C   ASN A  39      -1.500   8.310  10.788  1.00  1.11           C  
ATOM    599  O   ASN A  39      -0.693   7.983  11.662  1.00  1.11           O  
ATOM    600  CB  ASN A  39      -3.185   6.640  11.522  1.00  1.11           C  
ATOM    601  CG  ASN A  39      -4.568   6.398  12.065  1.00  1.11           C  
ATOM    602  OD1 ASN A  39      -5.147   7.256  12.739  1.00  1.11           O  
ATOM    603  ND2 ASN A  39      -5.114   5.245  11.774  1.00  1.11           N  
ATOM    604  H   ASN A  39      -3.886   7.542   9.136  1.00  1.11           H  
ATOM    605  HA  ASN A  39      -3.324   8.760  11.783  1.00  1.11           H  
ATOM    606 1HB  ASN A  39      -2.993   5.934  10.712  1.00  1.11           H  
ATOM    607 2HB  ASN A  39      -2.458   6.438  12.309  1.00  1.11           H  
ATOM    608 1HD2 ASN A  39      -6.034   5.029  12.104  1.00  1.11           H  
ATOM    609 2HD2 ASN A  39      -4.613   4.578  11.222  1.00  1.11           H  
ATOM    610  N   GLU A  40      -1.124   8.868   9.633  1.00  1.06           N  
ATOM    611  CA  GLU A  40       0.291   9.115   9.364  1.00  1.06           C  
ATOM    612  C   GLU A  40       0.661  10.597   9.393  1.00  1.06           C  
ATOM    613  O   GLU A  40      -0.093  11.460   8.938  1.00  1.06           O  
ATOM    614  CB  GLU A  40       0.695   8.536   8.003  1.00  1.06           C  
ATOM    615  CG  GLU A  40       0.567   7.026   7.892  1.00  1.06           C  
ATOM    616  CD  GLU A  40       1.094   6.459   6.584  1.00  1.06           C  
ATOM    617  OE1 GLU A  40       1.611   7.207   5.774  1.00  1.06           O  
ATOM    618  OE2 GLU A  40       0.984   5.268   6.404  1.00  1.06           O  
ATOM    619  H   GLU A  40      -1.820   9.126   8.932  1.00  1.06           H  
ATOM    620  HA  GLU A  40       0.876   8.616  10.133  1.00  1.06           H  
ATOM    621 1HB  GLU A  40       0.092   8.996   7.216  1.00  1.06           H  
ATOM    622 2HB  GLU A  40       1.737   8.788   7.815  1.00  1.06           H  
ATOM    623 1HG  GLU A  40       1.105   6.579   8.710  1.00  1.06           H  
ATOM    624 2HG  GLU A  40      -0.484   6.759   8.000  1.00  1.06           H  
ATOM    625  N   GLU A  41       1.868  10.884   9.874  1.00  0.98           N  
ATOM    626  CA  GLU A  41       2.388  12.250   9.897  1.00  0.98           C  
ATOM    627  C   GLU A  41       3.698  12.317   9.137  1.00  0.98           C  
ATOM    628  O   GLU A  41       4.633  11.555   9.398  1.00  0.98           O  
ATOM    629  CB  GLU A  41       2.580  12.763  11.329  1.00  0.98           C  
ATOM    630  CG  GLU A  41       1.272  12.903  12.136  1.00  0.98           C  
ATOM    631  CD  GLU A  41       1.457  13.522  13.525  1.00  0.98           C  
ATOM    632  OE1 GLU A  41       2.572  13.864  13.874  1.00  0.98           O  
ATOM    633  OE2 GLU A  41       0.483  13.642  14.233  1.00  0.98           O  
ATOM    634  H   GLU A  41       2.443  10.115  10.218  1.00  0.98           H  
ATOM    635  HA  GLU A  41       1.680  12.906   9.393  1.00  0.98           H  
ATOM    636 1HB  GLU A  41       3.242  12.086  11.873  1.00  0.98           H  
ATOM    637 2HB  GLU A  41       3.064  13.741  11.300  1.00  0.98           H  
ATOM    638 1HG  GLU A  41       0.583  13.525  11.565  1.00  0.98           H  
ATOM    639 2HG  GLU A  41       0.819  11.918  12.242  1.00  0.98           H  
ATOM    640  N   TRP A  42       3.755  13.199   8.154  1.00  0.90           N  
ATOM    641  CA  TRP A  42       4.926  13.286   7.307  1.00  0.90           C  
ATOM    642  C   TRP A  42       5.645  14.605   7.503  1.00  0.90           C  
ATOM    643  O   TRP A  42       4.992  15.639   7.623  1.00  0.90           O  
ATOM    644  CB  TRP A  42       4.473  13.236   5.855  1.00  0.90           C  
ATOM    645  CG  TRP A  42       3.682  11.994   5.449  1.00  0.90           C  
ATOM    646  CD1 TRP A  42       3.466  10.823   6.135  1.00  0.90           C  
ATOM    647  CD2 TRP A  42       3.000  11.846   4.201  1.00  0.90           C  
ATOM    648  NE1 TRP A  42       2.692   9.977   5.385  1.00  0.90           N  
ATOM    649  CE2 TRP A  42       2.405  10.581   4.201  1.00  0.90           C  
ATOM    650  CE3 TRP A  42       2.848  12.673   3.090  1.00  0.90           C  
ATOM    651  CZ2 TRP A  42       1.673  10.124   3.131  1.00  0.90           C  
ATOM    652  CZ3 TRP A  42       2.114  12.214   2.018  1.00  0.90           C  
ATOM    653  CH2 TRP A  42       1.542  10.972   2.037  1.00  0.90           C  
ATOM    654  H   TRP A  42       2.960  13.802   7.976  1.00  0.90           H  
ATOM    655  HA  TRP A  42       5.606  12.479   7.536  1.00  0.90           H  
ATOM    656 1HB  TRP A  42       3.837  14.099   5.663  1.00  0.90           H  
ATOM    657 2HB  TRP A  42       5.337  13.332   5.208  1.00  0.90           H  
ATOM    658  HD1 TRP A  42       3.845  10.588   7.117  1.00  0.90           H  
ATOM    659  HE1 TRP A  42       2.366   9.021   5.654  1.00  0.90           H  
ATOM    660  HE3 TRP A  42       3.301  13.663   3.072  1.00  0.90           H  
ATOM    661  HZ2 TRP A  42       1.204   9.139   3.130  1.00  0.90           H  
ATOM    662  HZ3 TRP A  42       1.994  12.867   1.154  1.00  0.90           H  
ATOM    663  HH2 TRP A  42       0.961  10.645   1.174  1.00  0.90           H  
ATOM    664  N   THR A  43       6.975  14.593   7.435  1.00  0.84           N  
ATOM    665  CA  THR A  43       7.740  15.836   7.470  1.00  0.84           C  
ATOM    666  C   THR A  43       8.548  16.048   6.194  1.00  0.84           C  
ATOM    667  O   THR A  43       9.383  15.214   5.829  1.00  0.84           O  
ATOM    668  CB  THR A  43       8.709  15.861   8.670  1.00  0.84           C  
ATOM    669  OG1 THR A  43       7.963  15.759   9.891  1.00  0.84           O  
ATOM    670  CG2 THR A  43       9.541  17.165   8.664  1.00  0.84           C  
ATOM    671  H   THR A  43       7.472  13.707   7.393  1.00  0.84           H  
ATOM    672  HA  THR A  43       7.048  16.670   7.571  1.00  0.84           H  
ATOM    673  HB  THR A  43       9.383  15.003   8.602  1.00  0.84           H  
ATOM    674  HG1 THR A  43       8.556  15.518  10.610  1.00  0.84           H  
ATOM    675 1HG2 THR A  43      10.224  17.171   9.512  1.00  0.84           H  
ATOM    676 2HG2 THR A  43      10.116  17.229   7.739  1.00  0.84           H  
ATOM    677 3HG2 THR A  43       8.869  18.022   8.733  1.00  0.84           H  
ATOM    678  N   GLU A  44       8.303  17.177   5.528  1.00  0.81           N  
ATOM    679  CA  GLU A  44       9.016  17.548   4.305  1.00  0.81           C  
ATOM    680  C   GLU A  44      10.131  18.500   4.664  1.00  0.81           C  
ATOM    681  O   GLU A  44       9.875  19.624   5.097  1.00  0.81           O  
ATOM    682  CB  GLU A  44       8.062  18.187   3.304  1.00  0.81           C  
ATOM    683  CG  GLU A  44       8.693  18.612   1.990  1.00  0.81           C  
ATOM    684  CD  GLU A  44       7.657  19.091   0.979  1.00  0.81           C  
ATOM    685  OE1 GLU A  44       7.234  20.222   1.070  1.00  0.81           O  
ATOM    686  OE2 GLU A  44       7.265  18.293   0.138  1.00  0.81           O  
ATOM    687  H   GLU A  44       7.577  17.799   5.889  1.00  0.81           H  
ATOM    688  HA  GLU A  44       9.461  16.657   3.860  1.00  0.81           H  
ATOM    689 1HB  GLU A  44       7.249  17.503   3.084  1.00  0.81           H  
ATOM    690 2HB  GLU A  44       7.620  19.072   3.755  1.00  0.81           H  
ATOM    691 1HG  GLU A  44       9.375  19.439   2.201  1.00  0.81           H  
ATOM    692 2HG  GLU A  44       9.289  17.808   1.584  1.00  0.81           H  
ATOM    693  N   LEU A  45      11.365  18.053   4.513  1.00  0.80           N  
ATOM    694  CA  LEU A  45      12.491  18.835   5.003  1.00  0.80           C  
ATOM    695  C   LEU A  45      12.725  20.161   4.307  1.00  0.80           C  
ATOM    696  O   LEU A  45      12.671  20.249   3.080  1.00  0.80           O  
ATOM    697  CB  LEU A  45      13.773  18.016   4.874  1.00  0.80           C  
ATOM    698  CG  LEU A  45      13.868  16.827   5.750  1.00  0.80           C  
ATOM    699  CD1 LEU A  45      15.164  16.079   5.448  1.00  0.80           C  
ATOM    700  CD2 LEU A  45      13.821  17.290   7.166  1.00  0.80           C  
ATOM    701  H   LEU A  45      11.527  17.141   4.077  1.00  0.80           H  
ATOM    702  HA  LEU A  45      12.321  19.040   6.058  1.00  0.80           H  
ATOM    703 1HB  LEU A  45      13.877  17.681   3.841  1.00  0.80           H  
ATOM    704 2HB  LEU A  45      14.601  18.660   5.110  1.00  0.80           H  
ATOM    705  HG  LEU A  45      13.031  16.153   5.558  1.00  0.80           H  
ATOM    706 1HD1 LEU A  45      15.254  15.226   6.082  1.00  0.80           H  
ATOM    707 2HD1 LEU A  45      15.157  15.756   4.410  1.00  0.80           H  
ATOM    708 3HD1 LEU A  45      16.013  16.739   5.623  1.00  0.80           H  
ATOM    709 1HD2 LEU A  45      13.889  16.432   7.785  1.00  0.80           H  
ATOM    710 2HD2 LEU A  45      14.659  17.963   7.362  1.00  0.80           H  
ATOM    711 3HD2 LEU A  45      12.884  17.814   7.357  1.00  0.80           H  
ATOM    712  N   GLU A  46      13.051  21.197   5.097  1.00  0.80           N  
ATOM    713  CA  GLU A  46      13.454  22.473   4.500  1.00  0.80           C  
ATOM    714  C   GLU A  46      14.794  22.268   3.798  1.00  0.80           C  
ATOM    715  O   GLU A  46      15.047  22.794   2.713  1.00  0.80           O  
ATOM    716  CB  GLU A  46      13.595  23.586   5.553  1.00  0.80           C  
ATOM    717  CG  GLU A  46      12.291  24.074   6.185  1.00  0.80           C  
ATOM    718  CD  GLU A  46      12.485  25.165   7.217  1.00  0.80           C  
ATOM    719  OE1 GLU A  46      13.609  25.466   7.542  1.00  0.80           O  
ATOM    720  OE2 GLU A  46      11.499  25.697   7.677  1.00  0.80           O  
ATOM    721  H   GLU A  46      13.039  21.085   6.112  1.00  0.80           H  
ATOM    722  HA  GLU A  46      12.712  22.770   3.759  1.00  0.80           H  
ATOM    723 1HB  GLU A  46      14.235  23.230   6.362  1.00  0.80           H  
ATOM    724 2HB  GLU A  46      14.089  24.445   5.103  1.00  0.80           H  
ATOM    725 1HG  GLU A  46      11.623  24.431   5.403  1.00  0.80           H  
ATOM    726 2HG  GLU A  46      11.824  23.248   6.665  1.00  0.80           H  
ATOM    727  N   THR A  47      15.647  21.486   4.454  1.00  0.82           N  
ATOM    728  CA  THR A  47      16.957  21.124   3.953  1.00  0.82           C  
ATOM    729  C   THR A  47      17.085  19.592   3.954  1.00  0.82           C  
ATOM    730  O   THR A  47      17.044  18.997   5.030  1.00  0.82           O  
ATOM    731  CB  THR A  47      18.081  21.732   4.805  1.00  0.82           C  
ATOM    732  OG1 THR A  47      17.965  23.163   4.809  1.00  0.82           O  
ATOM    733  CG2 THR A  47      19.424  21.336   4.226  1.00  0.82           C  
ATOM    734  H   THR A  47      15.347  21.115   5.343  1.00  0.82           H  
ATOM    735  HA  THR A  47      17.073  21.537   2.961  1.00  0.82           H  
ATOM    736  HB  THR A  47      18.006  21.366   5.828  1.00  0.82           H  
ATOM    737  HG1 THR A  47      17.862  23.478   3.904  1.00  0.82           H  
ATOM    738 1HG2 THR A  47      20.222  21.764   4.828  1.00  0.82           H  
ATOM    739 2HG2 THR A  47      19.512  20.250   4.227  1.00  0.82           H  
ATOM    740 3HG2 THR A  47      19.501  21.703   3.205  1.00  0.82           H  
ATOM    741  N   PRO A  48      17.229  18.930   2.796  1.00  0.83           N  
ATOM    742  CA  PRO A  48      17.384  17.491   2.651  1.00  0.83           C  
ATOM    743  C   PRO A  48      18.588  16.995   3.433  1.00  0.83           C  
ATOM    744  O   PRO A  48      19.552  17.741   3.625  1.00  0.83           O  
ATOM    745  CB  PRO A  48      17.579  17.315   1.150  1.00  0.83           C  
ATOM    746  CG  PRO A  48      16.909  18.514   0.531  1.00  0.83           C  
ATOM    747  CD  PRO A  48      17.138  19.646   1.507  1.00  0.83           C  
ATOM    748  HA  PRO A  48      16.464  16.989   2.983  1.00  0.83           H  
ATOM    749 1HB  PRO A  48      18.653  17.254   0.928  1.00  0.83           H  
ATOM    750 2HB  PRO A  48      17.138  16.362   0.829  1.00  0.83           H  
ATOM    751 1HG  PRO A  48      17.329  18.711  -0.466  1.00  0.83           H  
ATOM    752 2HG  PRO A  48      15.836  18.306   0.387  1.00  0.83           H  
ATOM    753 1HD  PRO A  48      18.069  20.187   1.283  1.00  0.83           H  
ATOM    754 2HD  PRO A  48      16.238  20.290   1.468  1.00  0.83           H  
ATOM    755  N   VAL A  49      18.545  15.740   3.869  1.00  0.84           N  
ATOM    756  CA  VAL A  49      19.656  15.172   4.641  1.00  0.84           C  
ATOM    757  C   VAL A  49      20.261  14.017   3.864  1.00  0.84           C  
ATOM    758  O   VAL A  49      19.545  13.203   3.290  1.00  0.84           O  
ATOM    759  CB  VAL A  49      19.168  14.709   6.054  1.00  0.84           C  
ATOM    760  CG1 VAL A  49      18.090  13.682   5.933  1.00  0.84           C  
ATOM    761  CG2 VAL A  49      20.343  14.129   6.867  1.00  0.84           C  
ATOM    762  H   VAL A  49      17.728  15.179   3.626  1.00  0.84           H  
ATOM    763  HA  VAL A  49      20.422  15.937   4.781  1.00  0.84           H  
ATOM    764  HB  VAL A  49      18.749  15.573   6.575  1.00  0.84           H  
ATOM    765 1HG1 VAL A  49      17.746  13.390   6.923  1.00  0.84           H  
ATOM    766 2HG1 VAL A  49      17.262  14.094   5.366  1.00  0.84           H  
ATOM    767 3HG1 VAL A  49      18.498  12.818   5.424  1.00  0.84           H  
ATOM    768 1HG2 VAL A  49      19.987  13.831   7.849  1.00  0.84           H  
ATOM    769 2HG2 VAL A  49      20.759  13.258   6.359  1.00  0.84           H  
ATOM    770 3HG2 VAL A  49      21.123  14.890   6.980  1.00  0.84           H  
ATOM    771  N   THR A  50      21.584  13.958   3.807  1.00  0.84           N  
ATOM    772  CA  THR A  50      22.222  12.891   3.049  1.00  0.84           C  
ATOM    773  C   THR A  50      22.335  11.623   3.864  1.00  0.84           C  
ATOM    774  O   THR A  50      22.809  11.649   5.008  1.00  0.84           O  
ATOM    775  CB  THR A  50      23.614  13.299   2.560  1.00  0.84           C  
ATOM    776  OG1 THR A  50      23.519  14.450   1.708  1.00  0.84           O  
ATOM    777  CG2 THR A  50      24.262  12.151   1.780  1.00  0.84           C  
ATOM    778  H   THR A  50      22.145  14.653   4.287  1.00  0.84           H  
ATOM    779  HA  THR A  50      21.612  12.674   2.180  1.00  0.84           H  
ATOM    780  HB  THR A  50      24.232  13.550   3.411  1.00  0.84           H  
ATOM    781  HG1 THR A  50      24.416  14.755   1.502  1.00  0.84           H  
ATOM    782 1HG2 THR A  50      25.252  12.458   1.442  1.00  0.84           H  
ATOM    783 2HG2 THR A  50      24.359  11.273   2.413  1.00  0.84           H  
ATOM    784 3HG2 THR A  50      23.643  11.908   0.920  1.00  0.84           H  
ATOM    785  N   VAL A  51      21.877  10.525   3.285  1.00  0.84           N  
ATOM    786  CA  VAL A  51      21.893   9.244   3.957  1.00  0.84           C  
ATOM    787  C   VAL A  51      22.566   8.225   3.034  1.00  0.84           C  
ATOM    788  O   VAL A  51      22.679   8.467   1.842  1.00  0.84           O  
ATOM    789  CB  VAL A  51      20.439   8.842   4.326  1.00  0.84           C  
ATOM    790  CG1 VAL A  51      19.786   9.902   5.227  1.00  0.84           C  
ATOM    791  CG2 VAL A  51      19.615   8.652   3.061  1.00  0.84           C  
ATOM    792  H   VAL A  51      21.508  10.596   2.339  1.00  0.84           H  
ATOM    793  HA  VAL A  51      22.481   9.331   4.850  1.00  0.84           H  
ATOM    794  HB  VAL A  51      20.475   7.961   4.915  1.00  0.84           H  
ATOM    795 1HG1 VAL A  51      18.782   9.578   5.499  1.00  0.84           H  
ATOM    796 2HG1 VAL A  51      20.379  10.038   6.120  1.00  0.84           H  
ATOM    797 3HG1 VAL A  51      19.723  10.847   4.690  1.00  0.84           H  
ATOM    798 1HG2 VAL A  51      18.608   8.358   3.339  1.00  0.84           H  
ATOM    799 2HG2 VAL A  51      19.583   9.590   2.496  1.00  0.84           H  
ATOM    800 3HG2 VAL A  51      20.067   7.877   2.447  1.00  0.84           H  
ATOM    801  N   TYR A  52      23.037   7.094   3.539  1.00  0.86           N  
ATOM    802  CA  TYR A  52      23.656   6.133   2.611  1.00  0.86           C  
ATOM    803  C   TYR A  52      22.754   5.071   2.023  1.00  0.86           C  
ATOM    804  O   TYR A  52      22.094   4.317   2.738  1.00  0.86           O  
ATOM    805  CB  TYR A  52      24.885   5.522   3.250  1.00  0.86           C  
ATOM    806  CG  TYR A  52      26.027   6.468   3.126  1.00  0.86           C  
ATOM    807  CD1 TYR A  52      26.228   7.520   4.009  1.00  0.86           C  
ATOM    808  CD2 TYR A  52      26.886   6.276   2.068  1.00  0.86           C  
ATOM    809  CE1 TYR A  52      27.297   8.380   3.784  1.00  0.86           C  
ATOM    810  CE2 TYR A  52      27.929   7.103   1.858  1.00  0.86           C  
ATOM    811  CZ  TYR A  52      28.141   8.157   2.689  1.00  0.86           C  
ATOM    812  OH  TYR A  52      29.201   8.996   2.440  1.00  0.86           O  
ATOM    813  H   TYR A  52      22.964   6.898   4.539  1.00  0.86           H  
ATOM    814  HA  TYR A  52      24.025   6.702   1.761  1.00  0.86           H  
ATOM    815 1HB  TYR A  52      24.703   5.319   4.309  1.00  0.86           H  
ATOM    816 2HB  TYR A  52      25.142   4.587   2.757  1.00  0.86           H  
ATOM    817  HD1 TYR A  52      25.550   7.681   4.852  1.00  0.86           H  
ATOM    818  HD2 TYR A  52      26.716   5.454   1.385  1.00  0.86           H  
ATOM    819  HE1 TYR A  52      27.477   9.222   4.448  1.00  0.86           H  
ATOM    820  HE2 TYR A  52      28.590   6.935   1.008  1.00  0.86           H  
ATOM    821  HH  TYR A  52      29.918   8.484   1.985  1.00  0.86           H  
ATOM    822  N   GLY A  53      22.771   4.996   0.695  1.00  0.89           N  
ATOM    823  CA  GLY A  53      21.953   4.041  -0.026  1.00  0.89           C  
ATOM    824  C   GLY A  53      22.713   3.368  -1.143  1.00  0.89           C  
ATOM    825  O   GLY A  53      23.911   3.576  -1.297  1.00  0.89           O  
ATOM    826  H   GLY A  53      23.372   5.635   0.172  1.00  0.89           H  
ATOM    827 1HA  GLY A  53      21.579   3.294   0.654  1.00  0.89           H  
ATOM    828 2HA  GLY A  53      21.085   4.536  -0.431  1.00  0.89           H  
ATOM    829  N   TYR A  54      21.996   2.624  -1.961  1.00  0.93           N  
ATOM    830  CA  TYR A  54      22.609   1.850  -3.034  1.00  0.93           C  
ATOM    831  C   TYR A  54      22.228   2.333  -4.417  1.00  0.93           C  
ATOM    832  O   TYR A  54      21.055   2.581  -4.710  1.00  0.93           O  
ATOM    833  CB  TYR A  54      22.195   0.398  -2.858  1.00  0.93           C  
ATOM    834  CG  TYR A  54      22.597  -0.628  -3.904  1.00  0.93           C  
ATOM    835  CD1 TYR A  54      23.783  -1.337  -3.840  1.00  0.93           C  
ATOM    836  CD2 TYR A  54      21.728  -0.865  -4.937  1.00  0.93           C  
ATOM    837  CE1 TYR A  54      24.049  -2.293  -4.783  1.00  0.93           C  
ATOM    838  CE2 TYR A  54      21.993  -1.805  -5.877  1.00  0.93           C  
ATOM    839  CZ  TYR A  54      23.133  -2.529  -5.805  1.00  0.93           C  
ATOM    840  OH  TYR A  54      23.365  -3.497  -6.753  1.00  0.93           O  
ATOM    841  H   TYR A  54      20.990   2.570  -1.794  1.00  0.93           H  
ATOM    842  HA  TYR A  54      23.687   1.937  -2.954  1.00  0.93           H  
ATOM    843 1HB  TYR A  54      22.575   0.060  -1.917  1.00  0.93           H  
ATOM    844 2HB  TYR A  54      21.147   0.372  -2.778  1.00  0.93           H  
ATOM    845  HD1 TYR A  54      24.488  -1.172  -3.053  1.00  0.93           H  
ATOM    846  HD2 TYR A  54      20.816  -0.297  -5.001  1.00  0.93           H  
ATOM    847  HE1 TYR A  54      24.973  -2.870  -4.722  1.00  0.93           H  
ATOM    848  HE2 TYR A  54      21.283  -1.985  -6.683  1.00  0.93           H  
ATOM    849  HH  TYR A  54      22.581  -3.591  -7.306  1.00  0.93           H  
ATOM    850  N   ARG A  55      23.235   2.462  -5.270  1.00  0.97           N  
ATOM    851  CA  ARG A  55      23.023   2.835  -6.655  1.00  0.97           C  
ATOM    852  C   ARG A  55      24.090   2.217  -7.556  1.00  0.97           C  
ATOM    853  O   ARG A  55      25.284   2.342  -7.291  1.00  0.97           O  
ATOM    854  CB  ARG A  55      23.034   4.349  -6.794  1.00  0.97           C  
ATOM    855  CG  ARG A  55      22.712   4.864  -8.178  1.00  0.97           C  
ATOM    856  CD  ARG A  55      22.619   6.348  -8.213  1.00  0.97           C  
ATOM    857  NE  ARG A  55      22.288   6.834  -9.548  1.00  0.97           N  
ATOM    858  CZ  ARG A  55      22.124   8.133  -9.879  1.00  0.97           C  
ATOM    859  NH1 ARG A  55      22.263   9.070  -8.968  1.00  0.97           N  
ATOM    860  NH2 ARG A  55      21.822   8.465 -11.124  1.00  0.97           N  
ATOM    861  H   ARG A  55      24.183   2.286  -4.936  1.00  0.97           H  
ATOM    862  HA  ARG A  55      22.047   2.463  -6.969  1.00  0.97           H  
ATOM    863 1HB  ARG A  55      22.316   4.781  -6.104  1.00  0.97           H  
ATOM    864 2HB  ARG A  55      24.018   4.727  -6.521  1.00  0.97           H  
ATOM    865 1HG  ARG A  55      23.498   4.558  -8.863  1.00  0.97           H  
ATOM    866 2HG  ARG A  55      21.761   4.446  -8.510  1.00  0.97           H  
ATOM    867 1HD  ARG A  55      21.844   6.682  -7.525  1.00  0.97           H  
ATOM    868 2HD  ARG A  55      23.575   6.780  -7.920  1.00  0.97           H  
ATOM    869  HE  ARG A  55      22.170   6.146 -10.280  1.00  0.97           H  
ATOM    870 1HH1 ARG A  55      22.493   8.820  -8.017  1.00  0.97           H  
ATOM    871 2HH1 ARG A  55      22.140  10.041  -9.219  1.00  0.97           H  
ATOM    872 1HH2 ARG A  55      21.713   7.747 -11.827  1.00  0.97           H  
ATOM    873 2HH2 ARG A  55      21.699   9.436 -11.372  1.00  0.97           H  
ATOM    874  N   ASN A  56      23.659   1.540  -8.615  1.00  1.00           N  
ATOM    875  CA  ASN A  56      24.566   0.934  -9.597  1.00  1.00           C  
ATOM    876  C   ASN A  56      25.653   0.035  -8.992  1.00  1.00           C  
ATOM    877  O   ASN A  56      26.799   0.058  -9.439  1.00  1.00           O  
ATOM    878  CB  ASN A  56      25.214   2.002 -10.458  1.00  1.00           C  
ATOM    879  CG  ASN A  56      24.220   2.756 -11.311  1.00  1.00           C  
ATOM    880  OD1 ASN A  56      23.215   2.193 -11.762  1.00  1.00           O  
ATOM    881  ND2 ASN A  56      24.489   4.017 -11.551  1.00  1.00           N  
ATOM    882  H   ASN A  56      22.664   1.457  -8.762  1.00  1.00           H  
ATOM    883  HA  ASN A  56      23.968   0.298 -10.252  1.00  1.00           H  
ATOM    884 1HB  ASN A  56      25.750   2.713  -9.827  1.00  1.00           H  
ATOM    885 2HB  ASN A  56      25.950   1.535 -11.111  1.00  1.00           H  
ATOM    886 1HD2 ASN A  56      23.873   4.560 -12.122  1.00  1.00           H  
ATOM    887 2HD2 ASN A  56      25.319   4.430 -11.175  1.00  1.00           H  
ATOM    888  N   GLY A  57      25.299  -0.770  -7.996  1.00  1.01           N  
ATOM    889  CA  GLY A  57      26.266  -1.675  -7.380  1.00  1.01           C  
ATOM    890  C   GLY A  57      27.131  -1.049  -6.275  1.00  1.01           C  
ATOM    891  O   GLY A  57      27.956  -1.741  -5.683  1.00  1.01           O  
ATOM    892  H   GLY A  57      24.348  -0.752  -7.660  1.00  1.01           H  
ATOM    893 1HA  GLY A  57      25.755  -2.550  -6.992  1.00  1.01           H  
ATOM    894 2HA  GLY A  57      26.922  -2.045  -8.164  1.00  1.01           H  
ATOM    895  N   ARG A  58      26.929   0.231  -5.959  1.00  0.99           N  
ATOM    896  CA  ARG A  58      27.769   0.904  -4.968  1.00  0.99           C  
ATOM    897  C   ARG A  58      26.984   1.615  -3.861  1.00  0.99           C  
ATOM    898  O   ARG A  58      25.899   2.155  -4.089  1.00  0.99           O  
ATOM    899  CB  ARG A  58      28.652   1.907  -5.690  1.00  0.99           C  
ATOM    900  CG  ARG A  58      29.674   2.630  -4.841  1.00  0.99           C  
ATOM    901  CD  ARG A  58      30.525   3.518  -5.655  1.00  0.99           C  
ATOM    902  NE  ARG A  58      31.487   4.203  -4.838  1.00  0.99           N  
ATOM    903  CZ  ARG A  58      32.364   5.116  -5.253  1.00  0.99           C  
ATOM    904  NH1 ARG A  58      32.427   5.496  -6.513  1.00  0.99           N  
ATOM    905  NH2 ARG A  58      33.158   5.613  -4.346  1.00  0.99           N  
ATOM    906  H   ARG A  58      26.242   0.782  -6.469  1.00  0.99           H  
ATOM    907  HA  ARG A  58      28.407   0.159  -4.500  1.00  0.99           H  
ATOM    908 1HB  ARG A  58      29.190   1.397  -6.488  1.00  0.99           H  
ATOM    909 2HB  ARG A  58      28.017   2.664  -6.158  1.00  0.99           H  
ATOM    910 1HG  ARG A  58      29.200   3.221  -4.074  1.00  0.99           H  
ATOM    911 2HG  ARG A  58      30.318   1.909  -4.373  1.00  0.99           H  
ATOM    912 1HD  ARG A  58      31.062   2.933  -6.399  1.00  0.99           H  
ATOM    913 2HD  ARG A  58      29.904   4.262  -6.149  1.00  0.99           H  
ATOM    914  HE  ARG A  58      31.526   3.976  -3.827  1.00  0.99           H  
ATOM    915 1HH1 ARG A  58      31.800   5.093  -7.193  1.00  0.99           H  
ATOM    916 2HH1 ARG A  58      33.103   6.190  -6.797  1.00  0.99           H  
ATOM    917 1HH2 ARG A  58      33.042   5.254  -3.385  1.00  0.99           H  
ATOM    918 2HH2 ARG A  58      33.848   6.305  -4.577  1.00  0.99           H  
ATOM    919  N   ILE A  59      27.518   1.594  -2.635  1.00  0.95           N  
ATOM    920  CA  ILE A  59      26.862   2.309  -1.539  1.00  0.95           C  
ATOM    921  C   ILE A  59      27.397   3.735  -1.419  1.00  0.95           C  
ATOM    922  O   ILE A  59      28.569   3.959  -1.086  1.00  0.95           O  
ATOM    923  CB  ILE A  59      27.023   1.571  -0.224  1.00  0.95           C  
ATOM    924  CG1 ILE A  59      26.521   0.183  -0.375  1.00  0.95           C  
ATOM    925  CG2 ILE A  59      26.258   2.287   0.874  1.00  0.95           C  
ATOM    926  CD1 ILE A  59      25.116   0.119  -0.758  1.00  0.95           C  
ATOM    927  H   ILE A  59      28.394   1.114  -2.473  1.00  0.95           H  
ATOM    928  HA  ILE A  59      25.807   2.356  -1.759  1.00  0.95           H  
ATOM    929  HB  ILE A  59      28.068   1.515   0.017  1.00  0.95           H  
ATOM    930 1HG1 ILE A  59      27.112  -0.329  -1.128  1.00  0.95           H  
ATOM    931 2HG1 ILE A  59      26.646  -0.316   0.544  1.00  0.95           H  
ATOM    932 1HG2 ILE A  59      26.367   1.762   1.803  1.00  0.95           H  
ATOM    933 2HG2 ILE A  59      26.641   3.287   0.975  1.00  0.95           H  
ATOM    934 3HG2 ILE A  59      25.203   2.331   0.609  1.00  0.95           H  
ATOM    935 1HD1 ILE A  59      24.819  -0.910  -0.844  1.00  0.95           H  
ATOM    936 2HD1 ILE A  59      24.505   0.613  -0.009  1.00  0.95           H  
ATOM    937 3HD1 ILE A  59      25.001   0.619  -1.700  1.00  0.95           H  
ATOM    938  N   VAL A  60      26.510   4.677  -1.724  1.00  0.89           N  
ATOM    939  CA  VAL A  60      26.814   6.095  -1.880  1.00  0.89           C  
ATOM    940  C   VAL A  60      25.889   7.002  -1.076  1.00  0.89           C  
ATOM    941  O   VAL A  60      24.803   6.594  -0.663  1.00  0.89           O  
ATOM    942  CB  VAL A  60      26.661   6.467  -3.372  1.00  0.89           C  
ATOM    943  CG1 VAL A  60      27.618   5.661  -4.229  1.00  0.89           C  
ATOM    944  CG2 VAL A  60      25.224   6.182  -3.810  1.00  0.89           C  
ATOM    945  H   VAL A  60      25.556   4.356  -1.880  1.00  0.89           H  
ATOM    946  HA  VAL A  60      27.843   6.263  -1.560  1.00  0.89           H  
ATOM    947  HB  VAL A  60      26.891   7.525  -3.503  1.00  0.89           H  
ATOM    948 1HG1 VAL A  60      27.497   5.941  -5.274  1.00  0.89           H  
ATOM    949 2HG1 VAL A  60      28.646   5.852  -3.916  1.00  0.89           H  
ATOM    950 3HG1 VAL A  60      27.387   4.611  -4.117  1.00  0.89           H  
ATOM    951 1HG2 VAL A  60      25.099   6.451  -4.856  1.00  0.89           H  
ATOM    952 2HG2 VAL A  60      25.000   5.117  -3.675  1.00  0.89           H  
ATOM    953 3HG2 VAL A  60      24.554   6.772  -3.203  1.00  0.89           H  
ATOM    954  N   GLY A  61      26.295   8.250  -0.853  1.00  0.83           N  
ATOM    955  CA  GLY A  61      25.363   9.152  -0.187  1.00  0.83           C  
ATOM    956  C   GLY A  61      24.250   9.521  -1.164  1.00  0.83           C  
ATOM    957  O   GLY A  61      24.527   9.808  -2.333  1.00  0.83           O  
ATOM    958  H   GLY A  61      27.204   8.570  -1.158  1.00  0.83           H  
ATOM    959 1HA  GLY A  61      24.946   8.675   0.697  1.00  0.83           H  
ATOM    960 2HA  GLY A  61      25.886  10.049   0.144  1.00  0.83           H  
ATOM    961  N   ILE A  62      23.013   9.540  -0.679  1.00  0.79           N  
ATOM    962  CA  ILE A  62      21.837   9.906  -1.461  1.00  0.79           C  
ATOM    963  C   ILE A  62      21.013  10.889  -0.641  1.00  0.79           C  
ATOM    964  O   ILE A  62      21.092  10.875   0.585  1.00  0.79           O  
ATOM    965  CB  ILE A  62      21.013   8.648  -1.808  1.00  0.79           C  
ATOM    966  CG1 ILE A  62      20.466   7.976  -0.579  1.00  0.79           C  
ATOM    967  CG2 ILE A  62      21.885   7.616  -2.525  1.00  0.79           C  
ATOM    968  CD1 ILE A  62      19.549   6.836  -0.927  1.00  0.79           C  
ATOM    969  H   ILE A  62      22.881   9.265   0.285  1.00  0.79           H  
ATOM    970  HA  ILE A  62      22.150  10.395  -2.384  1.00  0.79           H  
ATOM    971  HB  ILE A  62      20.177   8.933  -2.448  1.00  0.79           H  
ATOM    972 1HG1 ILE A  62      21.284   7.587   0.018  1.00  0.79           H  
ATOM    973 2HG1 ILE A  62      19.915   8.707   0.012  1.00  0.79           H  
ATOM    974 1HG2 ILE A  62      21.289   6.742  -2.767  1.00  0.79           H  
ATOM    975 2HG2 ILE A  62      22.288   8.049  -3.437  1.00  0.79           H  
ATOM    976 3HG2 ILE A  62      22.694   7.315  -1.875  1.00  0.79           H  
ATOM    977 1HD1 ILE A  62      19.167   6.368  -0.022  1.00  0.79           H  
ATOM    978 2HD1 ILE A  62      18.729   7.192  -1.524  1.00  0.79           H  
ATOM    979 3HD1 ILE A  62      20.092   6.111  -1.508  1.00  0.79           H  
ATOM    980  N   LYS A  63      20.204  11.739  -1.257  1.00  0.76           N  
ATOM    981  CA  LYS A  63      19.455  12.642  -0.386  1.00  0.76           C  
ATOM    982  C   LYS A  63      18.098  12.117   0.057  1.00  0.76           C  
ATOM    983  O   LYS A  63      17.358  11.499  -0.718  1.00  0.76           O  
ATOM    984  CB  LYS A  63      19.273  13.998  -1.053  1.00  0.76           C  
ATOM    985  CG  LYS A  63      20.570  14.748  -1.297  1.00  0.76           C  
ATOM    986  CD  LYS A  63      20.313  16.092  -1.965  1.00  0.76           C  
ATOM    987  CE  LYS A  63      21.614  16.838  -2.226  1.00  0.76           C  
ATOM    988  NZ  LYS A  63      21.382  18.137  -2.917  1.00  0.76           N  
ATOM    989  H   LYS A  63      20.110  11.776  -2.281  1.00  0.76           H  
ATOM    990  HA  LYS A  63      20.036  12.809   0.517  1.00  0.76           H  
ATOM    991 1HB  LYS A  63      18.753  13.887  -1.990  1.00  0.76           H  
ATOM    992 2HB  LYS A  63      18.648  14.622  -0.412  1.00  0.76           H  
ATOM    993 1HG  LYS A  63      21.085  14.905  -0.345  1.00  0.76           H  
ATOM    994 2HG  LYS A  63      21.208  14.146  -1.946  1.00  0.76           H  
ATOM    995 1HD  LYS A  63      19.801  15.920  -2.919  1.00  0.76           H  
ATOM    996 2HD  LYS A  63      19.671  16.702  -1.333  1.00  0.76           H  
ATOM    997 1HE  LYS A  63      22.112  17.026  -1.276  1.00  0.76           H  
ATOM    998 2HE  LYS A  63      22.260  16.217  -2.848  1.00  0.76           H  
ATOM    999 1HZ  LYS A  63      22.267  18.600  -3.073  1.00  0.76           H  
ATOM   1000 2HZ  LYS A  63      20.929  17.966  -3.806  1.00  0.76           H  
ATOM   1001 3HZ  LYS A  63      20.792  18.724  -2.346  1.00  0.76           H  
ATOM   1002  N   ALA A  64      17.761  12.409   1.314  1.00  0.73           N  
ATOM   1003  CA  ALA A  64      16.443  12.144   1.858  1.00  0.73           C  
ATOM   1004  C   ALA A  64      15.673  13.432   1.881  1.00  0.73           C  
ATOM   1005  O   ALA A  64      16.191  14.479   2.286  1.00  0.73           O  
ATOM   1006  CB  ALA A  64      16.501  11.584   3.248  1.00  0.73           C  
ATOM   1007  H   ALA A  64      18.444  12.845   1.923  1.00  0.73           H  
ATOM   1008  HA  ALA A  64      15.932  11.447   1.213  1.00  0.73           H  
ATOM   1009 1HB  ALA A  64      15.488  11.434   3.583  1.00  0.73           H  
ATOM   1010 2HB  ALA A  64      17.047  10.649   3.259  1.00  0.73           H  
ATOM   1011 3HB  ALA A  64      16.986  12.280   3.873  1.00  0.73           H  
ATOM   1012  N   THR A  65      14.419  13.368   1.487  1.00  0.72           N  
ATOM   1013  CA  THR A  65      13.620  14.581   1.478  1.00  0.72           C  
ATOM   1014  C   THR A  65      12.423  14.512   2.409  1.00  0.72           C  
ATOM   1015  O   THR A  65      11.960  15.552   2.893  1.00  0.72           O  
ATOM   1016  CB  THR A  65      13.189  14.902   0.038  1.00  0.72           C  
ATOM   1017  OG1 THR A  65      12.412  13.817  -0.495  1.00  0.72           O  
ATOM   1018  CG2 THR A  65      14.433  15.112  -0.836  1.00  0.72           C  
ATOM   1019  H   THR A  65      14.038  12.470   1.188  1.00  0.72           H  
ATOM   1020  HA  THR A  65      14.239  15.409   1.820  1.00  0.72           H  
ATOM   1021  HB  THR A  65      12.583  15.809   0.034  1.00  0.72           H  
ATOM   1022  HG1 THR A  65      11.513  13.834  -0.105  1.00  0.72           H  
ATOM   1023 1HG2 THR A  65      14.126  15.345  -1.854  1.00  0.72           H  
ATOM   1024 2HG2 THR A  65      15.019  15.937  -0.437  1.00  0.72           H  
ATOM   1025 3HG2 THR A  65      15.040  14.206  -0.843  1.00  0.72           H  
ATOM   1026  N   HIS A  66      11.944  13.301   2.698  1.00  0.72           N  
ATOM   1027  CA  HIS A  66      10.766  13.217   3.556  1.00  0.72           C  
ATOM   1028  C   HIS A  66      10.890  12.119   4.589  1.00  0.72           C  
ATOM   1029  O   HIS A  66      11.340  11.013   4.290  1.00  0.72           O  
ATOM   1030  CB  HIS A  66       9.491  12.953   2.752  1.00  0.72           C  
ATOM   1031  CG  HIS A  66       9.141  13.971   1.716  1.00  0.72           C  
ATOM   1032  ND1 HIS A  66       9.773  14.039   0.486  1.00  0.72           N  
ATOM   1033  CD2 HIS A  66       8.215  14.946   1.715  1.00  0.72           C  
ATOM   1034  CE1 HIS A  66       9.250  15.033  -0.216  1.00  0.72           C  
ATOM   1035  NE2 HIS A  66       8.309  15.598   0.506  1.00  0.72           N  
ATOM   1036  H   HIS A  66      12.373  12.465   2.295  1.00  0.72           H  
ATOM   1037  HA  HIS A  66      10.642  14.153   4.092  1.00  0.72           H  
ATOM   1038 1HB  HIS A  66       9.535  11.977   2.287  1.00  0.72           H  
ATOM   1039 2HB  HIS A  66       8.678  12.936   3.460  1.00  0.72           H  
ATOM   1040  HD2 HIS A  66       7.528  15.180   2.528  1.00  0.72           H  
ATOM   1041  HE1 HIS A  66       9.553  15.337  -1.217  1.00  0.72           H  
ATOM   1042  HE2 HIS A  66       7.740  16.419   0.221  1.00  0.72           H  
ATOM   1043  N   ILE A  67      10.472  12.419   5.814  1.00  0.72           N  
ATOM   1044  CA  ILE A  67      10.481  11.398   6.856  1.00  0.72           C  
ATOM   1045  C   ILE A  67       9.070  11.204   7.388  1.00  0.72           C  
ATOM   1046  O   ILE A  67       8.422  12.152   7.843  1.00  0.72           O  
ATOM   1047  CB  ILE A  67      11.458  11.748   7.988  1.00  0.72           C  
ATOM   1048  CG1 ILE A  67      12.834  11.992   7.406  1.00  0.72           C  
ATOM   1049  CG2 ILE A  67      11.555  10.538   8.949  1.00  0.72           C  
ATOM   1050  CD1 ILE A  67      13.085  13.413   7.035  1.00  0.72           C  
ATOM   1051  H   ILE A  67      10.124  13.362   6.001  1.00  0.72           H  
ATOM   1052  HA  ILE A  67      10.806  10.456   6.424  1.00  0.72           H  
ATOM   1053  HB  ILE A  67      11.123  12.639   8.522  1.00  0.72           H  
ATOM   1054 1HG1 ILE A  67      13.585  11.689   8.135  1.00  0.72           H  
ATOM   1055 2HG1 ILE A  67      12.950  11.380   6.518  1.00  0.72           H  
ATOM   1056 1HG2 ILE A  67      12.258  10.756   9.750  1.00  0.72           H  
ATOM   1057 2HG2 ILE A  67      10.594  10.307   9.363  1.00  0.72           H  
ATOM   1058 3HG2 ILE A  67      11.896   9.671   8.399  1.00  0.72           H  
ATOM   1059 1HD1 ILE A  67      14.079  13.475   6.632  1.00  0.72           H  
ATOM   1060 2HD1 ILE A  67      12.372  13.754   6.292  1.00  0.72           H  
ATOM   1061 3HD1 ILE A  67      12.997  14.039   7.919  1.00  0.72           H  
ATOM   1062  N   TYR A  68       8.564   9.991   7.274  1.00  0.74           N  
ATOM   1063  CA  TYR A  68       7.209   9.695   7.690  1.00  0.74           C  
ATOM   1064  C   TYR A  68       7.181   8.966   9.028  1.00  0.74           C  
ATOM   1065  O   TYR A  68       8.110   8.218   9.344  1.00  0.74           O  
ATOM   1066  CB  TYR A  68       6.519   8.810   6.653  1.00  0.74           C  
ATOM   1067  CG  TYR A  68       6.349   9.373   5.222  1.00  0.74           C  
ATOM   1068  CD1 TYR A  68       6.642  10.693   4.887  1.00  0.74           C  
ATOM   1069  CD2 TYR A  68       5.852   8.525   4.240  1.00  0.74           C  
ATOM   1070  CE1 TYR A  68       6.437  11.137   3.585  1.00  0.74           C  
ATOM   1071  CE2 TYR A  68       5.653   8.979   2.952  1.00  0.74           C  
ATOM   1072  CZ  TYR A  68       5.945  10.276   2.626  1.00  0.74           C  
ATOM   1073  OH  TYR A  68       5.741  10.723   1.339  1.00  0.74           O  
ATOM   1074  H   TYR A  68       9.135   9.258   6.866  1.00  0.74           H  
ATOM   1075  HA  TYR A  68       6.661  10.619   7.811  1.00  0.74           H  
ATOM   1076 1HB  TYR A  68       7.074   7.886   6.577  1.00  0.74           H  
ATOM   1077 2HB  TYR A  68       5.528   8.549   7.024  1.00  0.74           H  
ATOM   1078  HD1 TYR A  68       7.015  11.378   5.632  1.00  0.74           H  
ATOM   1079  HD2 TYR A  68       5.613   7.492   4.490  1.00  0.74           H  
ATOM   1080  HE1 TYR A  68       6.650  12.164   3.320  1.00  0.74           H  
ATOM   1081  HE2 TYR A  68       5.261   8.303   2.194  1.00  0.74           H  
ATOM   1082  HH  TYR A  68       5.282  10.047   0.836  1.00  0.74           H  
ATOM   1083  N   LYS A  69       6.060   9.118   9.744  1.00  0.77           N  
ATOM   1084  CA  LYS A  69       5.717   8.356  10.949  1.00  0.77           C  
ATOM   1085  C   LYS A  69       4.278   7.806  10.851  1.00  0.77           C  
ATOM   1086  O   LYS A  69       3.352   8.526  10.473  1.00  0.77           O  
ATOM   1087  CB  LYS A  69       5.837   9.202  12.216  1.00  0.77           C  
ATOM   1088  CG  LYS A  69       5.418   8.431  13.468  1.00  0.77           C  
ATOM   1089  CD  LYS A  69       5.548   9.216  14.766  1.00  0.77           C  
ATOM   1090  CE  LYS A  69       5.204   8.286  15.917  1.00  0.77           C  
ATOM   1091  NZ  LYS A  69       5.338   8.911  17.262  1.00  0.77           N  
ATOM   1092  H   LYS A  69       5.403   9.832   9.445  1.00  0.77           H  
ATOM   1093  HA  LYS A  69       6.396   7.513  11.034  1.00  0.77           H  
ATOM   1094 1HB  LYS A  69       6.863   9.523  12.343  1.00  0.77           H  
ATOM   1095 2HB  LYS A  69       5.214  10.096  12.127  1.00  0.77           H  
ATOM   1096 1HG  LYS A  69       4.371   8.156  13.372  1.00  0.77           H  
ATOM   1097 2HG  LYS A  69       5.999   7.510  13.538  1.00  0.77           H  
ATOM   1098 1HD  LYS A  69       6.552   9.593  14.895  1.00  0.77           H  
ATOM   1099 2HD  LYS A  69       4.858  10.060  14.759  1.00  0.77           H  
ATOM   1100 1HE  LYS A  69       4.182   7.927  15.799  1.00  0.77           H  
ATOM   1101 2HE  LYS A  69       5.869   7.435  15.861  1.00  0.77           H  
ATOM   1102 1HZ  LYS A  69       5.115   8.162  17.940  1.00  0.77           H  
ATOM   1103 2HZ  LYS A  69       6.281   9.230  17.413  1.00  0.77           H  
ATOM   1104 3HZ  LYS A  69       4.702   9.680  17.359  1.00  0.77           H  
ATOM   1105  N   GLY A  70       4.073   6.546  11.240  1.00  0.81           N  
ATOM   1106  CA  GLY A  70       2.734   5.944  11.216  1.00  0.81           C  
ATOM   1107  C   GLY A  70       2.614   4.775  12.186  1.00  0.81           C  
ATOM   1108  O   GLY A  70       3.467   4.593  13.050  1.00  0.81           O  
ATOM   1109  H   GLY A  70       4.874   5.992  11.528  1.00  0.81           H  
ATOM   1110 1HA  GLY A  70       1.986   6.700  11.462  1.00  0.81           H  
ATOM   1111 2HA  GLY A  70       2.519   5.598  10.207  1.00  0.81           H  
ATOM   1112  N   ILE A  71       1.537   3.990  12.079  1.00  0.84           N  
ATOM   1113  CA  ILE A  71       1.315   2.885  13.026  1.00  0.84           C  
ATOM   1114  C   ILE A  71       1.189   1.470  12.428  1.00  0.84           C  
ATOM   1115  O   ILE A  71       0.957   0.497  13.162  1.00  0.84           O  
ATOM   1116  CB  ILE A  71       0.072   3.198  13.873  1.00  0.84           C  
ATOM   1117  CG1 ILE A  71      -1.162   3.315  12.970  1.00  0.84           C  
ATOM   1118  CG2 ILE A  71       0.287   4.478  14.669  1.00  0.84           C  
ATOM   1119  CD1 ILE A  71      -2.463   3.390  13.730  1.00  0.84           C  
ATOM   1120  H   ILE A  71       0.853   4.174  11.357  1.00  0.84           H  
ATOM   1121  HA  ILE A  71       2.160   2.868  13.704  1.00  0.84           H  
ATOM   1122  HB  ILE A  71      -0.103   2.372  14.563  1.00  0.84           H  
ATOM   1123 1HG1 ILE A  71      -1.067   4.208  12.354  1.00  0.84           H  
ATOM   1124 2HG1 ILE A  71      -1.200   2.443  12.313  1.00  0.84           H  
ATOM   1125 1HG2 ILE A  71      -0.591   4.680  15.278  1.00  0.84           H  
ATOM   1126 2HG2 ILE A  71       1.155   4.358  15.312  1.00  0.84           H  
ATOM   1127 3HG2 ILE A  71       0.450   5.315  13.992  1.00  0.84           H  
ATOM   1128 1HD1 ILE A  71      -3.285   3.463  13.027  1.00  0.84           H  
ATOM   1129 2HD1 ILE A  71      -2.580   2.489  14.334  1.00  0.84           H  
ATOM   1130 3HD1 ILE A  71      -2.457   4.267  14.376  1.00  0.84           H  
ATOM   1131  N   SER A  72       1.331   1.349  11.108  1.00  0.86           N  
ATOM   1132  CA  SER A  72       1.130   0.064  10.434  1.00  0.86           C  
ATOM   1133  C   SER A  72      -0.185  -0.611  10.871  1.00  0.86           C  
ATOM   1134  O   SER A  72      -1.148   0.062  11.240  1.00  0.86           O  
ATOM   1135  CB  SER A  72       2.319  -0.860  10.733  1.00  0.86           C  
ATOM   1136  OG  SER A  72       2.229  -2.047   9.995  1.00  0.86           O  
ATOM   1137  H   SER A  72       1.562   2.168  10.567  1.00  0.86           H  
ATOM   1138  HA  SER A  72       1.083   0.243   9.359  1.00  0.86           H  
ATOM   1139 1HB  SER A  72       3.249  -0.354  10.494  1.00  0.86           H  
ATOM   1140 2HB  SER A  72       2.348  -1.100  11.797  1.00  0.86           H  
ATOM   1141  HG  SER A  72       2.894  -2.666  10.360  1.00  0.86           H  
ATOM   1142  N   SER A  73      -0.222  -1.938  10.780  1.00  0.85           N  
ATOM   1143  CA  SER A  73      -1.326  -2.756  11.224  1.00  0.85           C  
ATOM   1144  C   SER A  73      -0.721  -4.024  11.780  1.00  0.85           C  
ATOM   1145  O   SER A  73      -1.413  -4.875  12.332  1.00  0.85           O  
ATOM   1146  CB  SER A  73      -2.260  -3.065  10.079  1.00  0.85           C  
ATOM   1147  OG  SER A  73      -1.606  -3.809   9.091  1.00  0.85           O  
ATOM   1148  H   SER A  73       0.590  -2.406  10.423  1.00  0.85           H  
ATOM   1149  HA  SER A  73      -1.867  -2.242  12.020  1.00  0.85           H  
ATOM   1150 1HB  SER A  73      -3.116  -3.625  10.453  1.00  0.85           H  
ATOM   1151 2HB  SER A  73      -2.636  -2.135   9.654  1.00  0.85           H  
ATOM   1152  HG  SER A  73      -1.207  -4.556   9.551  1.00  0.85           H  
ATOM   1153  N   GLY A  74       0.600  -4.118  11.611  1.00  0.81           N  
ATOM   1154  CA  GLY A  74       1.394  -5.269  12.056  1.00  0.81           C  
ATOM   1155  C   GLY A  74       2.827  -5.167  11.533  1.00  0.81           C  
ATOM   1156  O   GLY A  74       3.141  -4.296  10.713  1.00  0.81           O  
ATOM   1157  H   GLY A  74       1.067  -3.354  11.128  1.00  0.81           H  
ATOM   1158 1HA  GLY A  74       1.404  -5.315  13.146  1.00  0.81           H  
ATOM   1159 2HA  GLY A  74       0.937  -6.193  11.707  1.00  0.81           H  
ATOM   1160  N   MET A  75       3.713  -6.027  12.036  1.00  0.77           N  
ATOM   1161  CA  MET A  75       5.123  -6.004  11.624  1.00  0.77           C  
ATOM   1162  C   MET A  75       5.680  -7.391  11.330  1.00  0.77           C  
ATOM   1163  O   MET A  75       5.201  -8.385  11.863  1.00  0.77           O  
ATOM   1164  CB  MET A  75       5.983  -5.332  12.693  1.00  0.77           C  
ATOM   1165  CG  MET A  75       5.544  -3.931  13.050  1.00  0.77           C  
ATOM   1166  SD  MET A  75       5.783  -2.794  11.740  1.00  0.77           S  
ATOM   1167  CE  MET A  75       7.531  -2.608  11.822  1.00  0.77           C  
ATOM   1168  H   MET A  75       3.384  -6.719  12.712  1.00  0.77           H  
ATOM   1169  HA  MET A  75       5.212  -5.424  10.711  1.00  0.77           H  
ATOM   1170 1HB  MET A  75       5.985  -5.932  13.598  1.00  0.77           H  
ATOM   1171 2HB  MET A  75       7.010  -5.276  12.332  1.00  0.77           H  
ATOM   1172 1HG  MET A  75       4.502  -3.914  13.352  1.00  0.77           H  
ATOM   1173 2HG  MET A  75       6.125  -3.585  13.874  1.00  0.77           H  
ATOM   1174 1HE  MET A  75       7.859  -1.916  11.052  1.00  0.77           H  
ATOM   1175 2HE  MET A  75       7.805  -2.226  12.804  1.00  0.77           H  
ATOM   1176 3HE  MET A  75       7.989  -3.567  11.664  1.00  0.77           H  
ATOM   1177  N   ILE A  76       6.709  -7.463  10.505  1.00  0.73           N  
ATOM   1178  CA  ILE A  76       7.401  -8.718  10.282  1.00  0.73           C  
ATOM   1179  C   ILE A  76       8.852  -8.638  10.690  1.00  0.73           C  
ATOM   1180  O   ILE A  76       9.597  -7.754  10.251  1.00  0.73           O  
ATOM   1181  CB  ILE A  76       7.336  -9.181   8.825  1.00  0.73           C  
ATOM   1182  CG1 ILE A  76       5.934  -9.404   8.422  1.00  0.73           C  
ATOM   1183  CG2 ILE A  76       8.147 -10.437   8.628  1.00  0.73           C  
ATOM   1184  CD1 ILE A  76       5.802  -9.764   7.010  1.00  0.73           C  
ATOM   1185  H   ILE A  76       7.037  -6.629  10.048  1.00  0.73           H  
ATOM   1186  HA  ILE A  76       6.933  -9.483  10.892  1.00  0.73           H  
ATOM   1187  HB  ILE A  76       7.736  -8.392   8.185  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  76       5.510 -10.197   9.026  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  76       5.378  -8.492   8.597  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  76       8.100 -10.740   7.582  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  76       9.172 -10.254   8.900  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  76       7.744 -11.230   9.261  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  76       4.749  -9.898   6.765  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  76       6.225  -8.994   6.407  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  76       6.344 -10.691   6.821  1.00  0.73           H  
ATOM   1196  N   GLU A  77       9.250  -9.552  11.555  1.00  0.70           N  
ATOM   1197  CA  GLU A  77      10.624  -9.604  11.986  1.00  0.70           C  
ATOM   1198  C   GLU A  77      11.361 -10.557  11.068  1.00  0.70           C  
ATOM   1199  O   GLU A  77      10.936 -11.699  10.884  1.00  0.70           O  
ATOM   1200  CB  GLU A  77      10.730 -10.071  13.438  1.00  0.70           C  
ATOM   1201  CG  GLU A  77      10.093  -9.139  14.470  1.00  0.70           C  
ATOM   1202  CD  GLU A  77      10.292  -9.601  15.913  1.00  0.70           C  
ATOM   1203  OE1 GLU A  77      10.956 -10.600  16.126  1.00  0.70           O  
ATOM   1204  OE2 GLU A  77       9.785  -8.961  16.797  1.00  0.70           O  
ATOM   1205  H   GLU A  77       8.586 -10.244  11.893  1.00  0.70           H  
ATOM   1206  HA  GLU A  77      11.075  -8.620  11.894  1.00  0.70           H  
ATOM   1207 1HB  GLU A  77      10.253 -11.043  13.537  1.00  0.70           H  
ATOM   1208 2HB  GLU A  77      11.769 -10.195  13.690  1.00  0.70           H  
ATOM   1209 1HG  GLU A  77      10.543  -8.159  14.358  1.00  0.70           H  
ATOM   1210 2HG  GLU A  77       9.028  -9.048  14.256  1.00  0.70           H  
ATOM   1211  N   ILE A  78      12.451 -10.091  10.481  1.00  0.70           N  
ATOM   1212  CA  ILE A  78      13.257 -10.927   9.604  1.00  0.70           C  
ATOM   1213  C   ILE A  78      14.652 -11.067  10.195  1.00  0.70           C  
ATOM   1214  O   ILE A  78      15.325 -10.067  10.474  1.00  0.70           O  
ATOM   1215  CB  ILE A  78      13.341 -10.352   8.170  1.00  0.70           C  
ATOM   1216  CG1 ILE A  78      11.923 -10.243   7.548  1.00  0.70           C  
ATOM   1217  CG2 ILE A  78      14.210 -11.249   7.303  1.00  0.70           C  
ATOM   1218  CD1 ILE A  78      11.863  -9.505   6.218  1.00  0.70           C  
ATOM   1219  H   ILE A  78      12.725  -9.127  10.654  1.00  0.70           H  
ATOM   1220  HA  ILE A  78      12.812 -11.920   9.547  1.00  0.70           H  
ATOM   1221  HB  ILE A  78      13.761  -9.356   8.204  1.00  0.70           H  
ATOM   1222 1HG1 ILE A  78      11.529 -11.246   7.403  1.00  0.70           H  
ATOM   1223 2HG1 ILE A  78      11.281  -9.712   8.243  1.00  0.70           H  
ATOM   1224 1HG2 ILE A  78      14.260 -10.842   6.307  1.00  0.70           H  
ATOM   1225 2HG2 ILE A  78      15.214 -11.317   7.721  1.00  0.70           H  
ATOM   1226 3HG2 ILE A  78      13.767 -12.238   7.269  1.00  0.70           H  
ATOM   1227 1HD1 ILE A  78      10.831  -9.481   5.866  1.00  0.70           H  
ATOM   1228 2HD1 ILE A  78      12.226  -8.484   6.352  1.00  0.70           H  
ATOM   1229 3HD1 ILE A  78      12.481 -10.020   5.483  1.00  0.70           H  
ATOM   1230  N   ARG A  79      15.081 -12.312  10.394  1.00  0.72           N  
ATOM   1231  CA  ARG A  79      16.391 -12.607  10.964  1.00  0.72           C  
ATOM   1232  C   ARG A  79      17.174 -13.473  10.004  1.00  0.72           C  
ATOM   1233  O   ARG A  79      16.617 -14.410   9.410  1.00  0.72           O  
ATOM   1234  CB  ARG A  79      16.270 -13.327  12.296  1.00  0.72           C  
ATOM   1235  CG  ARG A  79      17.589 -13.620  13.006  1.00  0.72           C  
ATOM   1236  CD  ARG A  79      17.365 -14.153  14.394  1.00  0.72           C  
ATOM   1237  NE  ARG A  79      16.740 -15.488  14.404  1.00  0.72           N  
ATOM   1238  CZ  ARG A  79      17.415 -16.643  14.359  1.00  0.72           C  
ATOM   1239  NH1 ARG A  79      18.732 -16.657  14.302  1.00  0.72           N  
ATOM   1240  NH2 ARG A  79      16.725 -17.759  14.376  1.00  0.72           N  
ATOM   1241  H   ARG A  79      14.459 -13.089  10.169  1.00  0.72           H  
ATOM   1242  HA  ARG A  79      16.930 -11.677  11.116  1.00  0.72           H  
ATOM   1243 1HB  ARG A  79      15.647 -12.745  12.972  1.00  0.72           H  
ATOM   1244 2HB  ARG A  79      15.781 -14.275  12.134  1.00  0.72           H  
ATOM   1245 1HG  ARG A  79      18.151 -14.367  12.440  1.00  0.72           H  
ATOM   1246 2HG  ARG A  79      18.179 -12.698  13.070  1.00  0.72           H  
ATOM   1247 1HD  ARG A  79      18.322 -14.223  14.907  1.00  0.72           H  
ATOM   1248 2HD  ARG A  79      16.713 -13.470  14.937  1.00  0.72           H  
ATOM   1249  HE  ARG A  79      15.708 -15.577  14.454  1.00  0.72           H  
ATOM   1250 1HH1 ARG A  79      19.244 -15.786  14.288  1.00  0.72           H  
ATOM   1251 2HH1 ARG A  79      19.228 -17.534  14.265  1.00  0.72           H  
ATOM   1252 1HH2 ARG A  79      15.695 -17.684  14.426  1.00  0.72           H  
ATOM   1253 2HH2 ARG A  79      17.184 -18.653  14.344  1.00  0.72           H  
ATOM   1254  N   THR A  80      18.464 -13.176   9.865  1.00  0.74           N  
ATOM   1255  CA  THR A  80      19.318 -13.944   8.965  1.00  0.74           C  
ATOM   1256  C   THR A  80      20.451 -14.718   9.659  1.00  0.74           C  
ATOM   1257  O   THR A  80      20.698 -14.564  10.862  1.00  0.74           O  
ATOM   1258  CB  THR A  80      19.936 -13.033   7.919  1.00  0.74           C  
ATOM   1259  OG1 THR A  80      20.876 -12.141   8.549  1.00  0.74           O  
ATOM   1260  CG2 THR A  80      18.892 -12.218   7.190  1.00  0.74           C  
ATOM   1261  H   THR A  80      18.842 -12.367  10.370  1.00  0.74           H  
ATOM   1262  HA  THR A  80      18.710 -14.675   8.447  1.00  0.74           H  
ATOM   1263  HB  THR A  80      20.428 -13.655   7.209  1.00  0.74           H  
ATOM   1264  HG1 THR A  80      21.684 -12.136   8.006  1.00  0.74           H  
ATOM   1265 1HG2 THR A  80      19.399 -11.619   6.446  1.00  0.74           H  
ATOM   1266 2HG2 THR A  80      18.194 -12.869   6.707  1.00  0.74           H  
ATOM   1267 3HG2 THR A  80      18.367 -11.576   7.896  1.00  0.74           H  
ATOM   1268  N   ARG A  81      21.180 -15.525   8.872  1.00  0.76           N  
ATOM   1269  CA  ARG A  81      22.322 -16.303   9.377  1.00  0.76           C  
ATOM   1270  C   ARG A  81      23.411 -15.440  10.009  1.00  0.76           C  
ATOM   1271  O   ARG A  81      24.094 -15.871  10.953  1.00  0.76           O  
ATOM   1272  CB  ARG A  81      22.987 -17.125   8.282  1.00  0.76           C  
ATOM   1273  CG  ARG A  81      22.249 -18.339   7.784  1.00  0.76           C  
ATOM   1274  CD  ARG A  81      23.075 -19.070   6.793  1.00  0.76           C  
ATOM   1275  NE  ARG A  81      22.410 -20.236   6.262  1.00  0.76           N  
ATOM   1276  CZ  ARG A  81      22.380 -21.449   6.844  1.00  0.76           C  
ATOM   1277  NH1 ARG A  81      22.974 -21.661   7.998  1.00  0.76           N  
ATOM   1278  NH2 ARG A  81      21.746 -22.423   6.230  1.00  0.76           N  
ATOM   1279  H   ARG A  81      20.912 -15.617   7.885  1.00  0.76           H  
ATOM   1280  HA  ARG A  81      21.947 -16.989  10.135  1.00  0.76           H  
ATOM   1281 1HB  ARG A  81      23.155 -16.485   7.419  1.00  0.76           H  
ATOM   1282 2HB  ARG A  81      23.963 -17.455   8.627  1.00  0.76           H  
ATOM   1283 1HG  ARG A  81      22.021 -19.006   8.610  1.00  0.76           H  
ATOM   1284 2HG  ARG A  81      21.328 -18.024   7.289  1.00  0.76           H  
ATOM   1285 1HD  ARG A  81      23.300 -18.403   5.961  1.00  0.76           H  
ATOM   1286 2HD  ARG A  81      24.003 -19.390   7.260  1.00  0.76           H  
ATOM   1287  HE  ARG A  81      21.920 -20.153   5.364  1.00  0.76           H  
ATOM   1288 1HH1 ARG A  81      23.460 -20.907   8.460  1.00  0.76           H  
ATOM   1289 2HH1 ARG A  81      22.944 -22.578   8.418  1.00  0.76           H  
ATOM   1290 1HH2 ARG A  81      21.302 -22.212   5.324  1.00  0.76           H  
ATOM   1291 2HH2 ARG A  81      21.702 -23.343   6.631  1.00  0.76           H  
ATOM   1292  N   THR A  82      23.561 -14.210   9.521  1.00  0.78           N  
ATOM   1293  CA  THR A  82      24.571 -13.300  10.033  1.00  0.78           C  
ATOM   1294  C   THR A  82      24.159 -12.616  11.309  1.00  0.78           C  
ATOM   1295  O   THR A  82      24.877 -11.757  11.796  1.00  0.78           O  
ATOM   1296  CB  THR A  82      24.823 -12.178   9.057  1.00  0.78           C  
ATOM   1297  OG1 THR A  82      23.548 -11.474   8.872  1.00  0.78           O  
ATOM   1298  CG2 THR A  82      25.396 -12.754   7.764  1.00  0.78           C  
ATOM   1299  H   THR A  82      22.996 -13.897   8.714  1.00  0.78           H  
ATOM   1300  HA  THR A  82      25.481 -13.865  10.208  1.00  0.78           H  
ATOM   1301  HB  THR A  82      25.530 -11.475   9.476  1.00  0.78           H  
ATOM   1302  HG1 THR A  82      22.908 -12.026   8.351  1.00  0.78           H  
ATOM   1303 1HG2 THR A  82      25.544 -11.972   7.040  1.00  0.78           H  
ATOM   1304 2HG2 THR A  82      26.328 -13.251   7.956  1.00  0.78           H  
ATOM   1305 3HG2 THR A  82      24.744 -13.471   7.374  1.00  0.78           H  
ATOM   1306  N   GLY A  83      22.966 -12.881  11.802  1.00  0.78           N  
ATOM   1307  CA  GLY A  83      22.516 -12.233  13.011  1.00  0.78           C  
ATOM   1308  C   GLY A  83      21.784 -10.948  12.701  1.00  0.78           C  
ATOM   1309  O   GLY A  83      21.183 -10.346  13.593  1.00  0.78           O  
ATOM   1310  H   GLY A  83      22.357 -13.570  11.365  1.00  0.78           H  
ATOM   1311 1HA  GLY A  83      21.859 -12.911  13.556  1.00  0.78           H  
ATOM   1312 2HA  GLY A  83      23.364 -12.022  13.653  1.00  0.78           H  
ATOM   1313  N   ARG A  84      21.810 -10.519  11.439  1.00  0.77           N  
ATOM   1314  CA  ARG A  84      21.107  -9.302  11.104  1.00  0.77           C  
ATOM   1315  C   ARG A  84      19.650  -9.444  11.431  1.00  0.77           C  
ATOM   1316  O   ARG A  84      19.043 -10.503  11.209  1.00  0.77           O  
ATOM   1317  CB  ARG A  84      21.219  -8.923   9.639  1.00  0.77           C  
ATOM   1318  CG  ARG A  84      20.503  -7.603   9.265  1.00  0.77           C  
ATOM   1319  CD  ARG A  84      19.168  -7.813   8.742  1.00  0.77           C  
ATOM   1320  NE  ARG A  84      19.253  -8.328   7.475  1.00  0.77           N  
ATOM   1321  CZ  ARG A  84      18.249  -8.764   6.768  1.00  0.77           C  
ATOM   1322  NH1 ARG A  84      17.027  -8.734   7.207  1.00  0.77           N  
ATOM   1323  NH2 ARG A  84      18.507  -9.228   5.621  1.00  0.77           N  
ATOM   1324  H   ARG A  84      22.332 -11.009  10.704  1.00  0.77           H  
ATOM   1325  HA  ARG A  84      21.524  -8.494  11.701  1.00  0.77           H  
ATOM   1326 1HB  ARG A  84      22.257  -8.852   9.339  1.00  0.77           H  
ATOM   1327 2HB  ARG A  84      20.767  -9.699   9.038  1.00  0.77           H  
ATOM   1328 1HG  ARG A  84      20.398  -6.956  10.101  1.00  0.77           H  
ATOM   1329 2HG  ARG A  84      21.082  -7.097   8.495  1.00  0.77           H  
ATOM   1330 1HD  ARG A  84      18.628  -8.526   9.350  1.00  0.77           H  
ATOM   1331 2HD  ARG A  84      18.618  -6.872   8.708  1.00  0.77           H  
ATOM   1332  HE  ARG A  84      20.173  -8.377   7.061  1.00  0.77           H  
ATOM   1333 1HH1 ARG A  84      16.831  -8.353   8.122  1.00  0.77           H  
ATOM   1334 2HH1 ARG A  84      16.287  -9.093   6.628  1.00  0.77           H  
ATOM   1335 1HH2 ARG A  84      19.464  -9.249   5.287  1.00  0.77           H  
ATOM   1336 2HH2 ARG A  84      17.767  -9.576   5.042  1.00  0.77           H  
ATOM   1337  N   LYS A  85      19.087  -8.387  11.995  1.00  0.76           N  
ATOM   1338  CA  LYS A  85      17.663  -8.418  12.272  1.00  0.76           C  
ATOM   1339  C   LYS A  85      17.000  -7.096  11.934  1.00  0.76           C  
ATOM   1340  O   LYS A  85      17.535  -6.014  12.209  1.00  0.76           O  
ATOM   1341  CB  LYS A  85      17.367  -8.804  13.724  1.00  0.76           C  
ATOM   1342  CG  LYS A  85      15.877  -8.962  14.006  1.00  0.76           C  
ATOM   1343  CD  LYS A  85      15.582  -9.491  15.397  1.00  0.76           C  
ATOM   1344  CE  LYS A  85      14.088  -9.729  15.526  1.00  0.76           C  
ATOM   1345  NZ  LYS A  85      13.680 -10.248  16.852  1.00  0.76           N  
ATOM   1346  H   LYS A  85      19.673  -7.570  12.185  1.00  0.76           H  
ATOM   1347  HA  LYS A  85      17.213  -9.174  11.637  1.00  0.76           H  
ATOM   1348 1HB  LYS A  85      17.862  -9.751  13.954  1.00  0.76           H  
ATOM   1349 2HB  LYS A  85      17.771  -8.046  14.394  1.00  0.76           H  
ATOM   1350 1HG  LYS A  85      15.384  -7.996  13.904  1.00  0.76           H  
ATOM   1351 2HG  LYS A  85      15.446  -9.643  13.268  1.00  0.76           H  
ATOM   1352 1HD  LYS A  85      16.117 -10.428  15.556  1.00  0.76           H  
ATOM   1353 2HD  LYS A  85      15.901  -8.767  16.147  1.00  0.76           H  
ATOM   1354 1HE  LYS A  85      13.557  -8.795  15.334  1.00  0.76           H  
ATOM   1355 2HE  LYS A  85      13.800 -10.457  14.770  1.00  0.76           H  
ATOM   1356 1HZ  LYS A  85      12.655 -10.390  16.815  1.00  0.76           H  
ATOM   1357 2HZ  LYS A  85      14.131 -11.123  17.040  1.00  0.76           H  
ATOM   1358 3HZ  LYS A  85      13.907  -9.587  17.573  1.00  0.76           H  
ATOM   1359  N   ILE A  86      15.833  -7.190  11.319  1.00  0.74           N  
ATOM   1360  CA  ILE A  86      15.082  -5.991  11.021  1.00  0.74           C  
ATOM   1361  C   ILE A  86      13.596  -6.263  11.222  1.00  0.74           C  
ATOM   1362  O   ILE A  86      13.114  -7.365  10.971  1.00  0.74           O  
ATOM   1363  CB  ILE A  86      15.325  -5.535   9.581  1.00  0.74           C  
ATOM   1364  CG1 ILE A  86      14.753  -4.122   9.403  1.00  0.74           C  
ATOM   1365  CG2 ILE A  86      14.665  -6.512   8.622  1.00  0.74           C  
ATOM   1366  CD1 ILE A  86      15.164  -3.463   8.156  1.00  0.74           C  
ATOM   1367  H   ILE A  86      15.478  -8.115  11.068  1.00  0.74           H  
ATOM   1368  HA  ILE A  86      15.382  -5.198  11.705  1.00  0.74           H  
ATOM   1369  HB  ILE A  86      16.398  -5.492   9.384  1.00  0.74           H  
ATOM   1370 1HG1 ILE A  86      13.699  -4.160   9.430  1.00  0.74           H  
ATOM   1371 2HG1 ILE A  86      15.091  -3.507  10.235  1.00  0.74           H  
ATOM   1372 1HG2 ILE A  86      14.844  -6.191   7.606  1.00  0.74           H  
ATOM   1373 2HG2 ILE A  86      15.089  -7.495   8.777  1.00  0.74           H  
ATOM   1374 3HG2 ILE A  86      13.590  -6.547   8.813  1.00  0.74           H  
ATOM   1375 1HD1 ILE A  86      14.723  -2.466   8.111  1.00  0.74           H  
ATOM   1376 2HD1 ILE A  86      16.249  -3.385   8.117  1.00  0.74           H  
ATOM   1377 3HD1 ILE A  86      14.807  -4.058   7.324  1.00  0.74           H  
ATOM   1378  N   LYS A  87      12.870  -5.259  11.680  1.00  0.74           N  
ATOM   1379  CA  LYS A  87      11.433  -5.368  11.877  1.00  0.74           C  
ATOM   1380  C   LYS A  87      10.743  -4.352  10.977  1.00  0.74           C  
ATOM   1381  O   LYS A  87      10.962  -3.145  11.132  1.00  0.74           O  
ATOM   1382  CB  LYS A  87      11.156  -5.146  13.358  1.00  0.74           C  
ATOM   1383  CG  LYS A  87       9.735  -5.222  13.829  1.00  0.74           C  
ATOM   1384  CD  LYS A  87       9.727  -4.918  15.314  1.00  0.74           C  
ATOM   1385  CE  LYS A  87       8.341  -4.713  15.878  1.00  0.74           C  
ATOM   1386  NZ  LYS A  87       8.417  -4.068  17.214  1.00  0.74           N  
ATOM   1387  H   LYS A  87      13.323  -4.381  11.883  1.00  0.74           H  
ATOM   1388  HA  LYS A  87      11.099  -6.357  11.587  1.00  0.74           H  
ATOM   1389 1HB  LYS A  87      11.705  -5.897  13.928  1.00  0.74           H  
ATOM   1390 2HB  LYS A  87      11.549  -4.180  13.655  1.00  0.74           H  
ATOM   1391 1HG  LYS A  87       9.150  -4.484  13.327  1.00  0.74           H  
ATOM   1392 2HG  LYS A  87       9.310  -6.206  13.631  1.00  0.74           H  
ATOM   1393 1HD  LYS A  87      10.178  -5.765  15.838  1.00  0.74           H  
ATOM   1394 2HD  LYS A  87      10.327  -4.046  15.518  1.00  0.74           H  
ATOM   1395 1HE  LYS A  87       7.781  -4.076  15.223  1.00  0.74           H  
ATOM   1396 2HE  LYS A  87       7.835  -5.675  15.969  1.00  0.74           H  
ATOM   1397 1HZ  LYS A  87       7.482  -3.892  17.609  1.00  0.74           H  
ATOM   1398 2HZ  LYS A  87       8.951  -4.626  17.853  1.00  0.74           H  
ATOM   1399 3HZ  LYS A  87       8.881  -3.153  17.050  1.00  0.74           H  
ATOM   1400  N   VAL A  88       9.956  -4.841  10.013  1.00  0.74           N  
ATOM   1401  CA  VAL A  88       9.363  -3.960   9.005  1.00  0.74           C  
ATOM   1402  C   VAL A  88       7.853  -4.152   8.821  1.00  0.74           C  
ATOM   1403  O   VAL A  88       7.312  -5.191   9.173  1.00  0.74           O  
ATOM   1404  CB  VAL A  88      10.026  -4.257   7.659  1.00  0.74           C  
ATOM   1405  CG1 VAL A  88      11.503  -4.063   7.704  1.00  0.74           C  
ATOM   1406  CG2 VAL A  88       9.715  -5.679   7.278  1.00  0.74           C  
ATOM   1407  H   VAL A  88       9.807  -5.851   9.968  1.00  0.74           H  
ATOM   1408  HA  VAL A  88       9.554  -2.937   9.292  1.00  0.74           H  
ATOM   1409  HB  VAL A  88       9.633  -3.566   6.931  1.00  0.74           H  
ATOM   1410 1HG1 VAL A  88      11.931  -4.267   6.724  1.00  0.74           H  
ATOM   1411 2HG1 VAL A  88      11.745  -3.064   8.002  1.00  0.74           H  
ATOM   1412 3HG1 VAL A  88      11.898  -4.762   8.416  1.00  0.74           H  
ATOM   1413 1HG2 VAL A  88      10.161  -5.886   6.334  1.00  0.74           H  
ATOM   1414 2HG2 VAL A  88      10.121  -6.361   8.031  1.00  0.74           H  
ATOM   1415 3HG2 VAL A  88       8.633  -5.809   7.214  1.00  0.74           H  
ATOM   1416  N   THR A  89       7.149  -3.180   8.250  1.00  0.74           N  
ATOM   1417  CA  THR A  89       5.726  -3.419   7.975  1.00  0.74           C  
ATOM   1418  C   THR A  89       5.679  -4.488   6.846  1.00  0.74           C  
ATOM   1419  O   THR A  89       6.568  -4.481   5.999  1.00  0.74           O  
ATOM   1420  CB  THR A  89       4.994  -2.107   7.580  1.00  0.74           C  
ATOM   1421  OG1 THR A  89       3.571  -2.297   7.573  1.00  0.74           O  
ATOM   1422  CG2 THR A  89       5.403  -1.702   6.225  1.00  0.74           C  
ATOM   1423  H   THR A  89       7.590  -2.296   7.979  1.00  0.74           H  
ATOM   1424  HA  THR A  89       5.262  -3.795   8.878  1.00  0.74           H  
ATOM   1425  HB  THR A  89       5.247  -1.312   8.290  1.00  0.74           H  
ATOM   1426  HG1 THR A  89       3.225  -2.297   8.479  1.00  0.74           H  
ATOM   1427 1HG2 THR A  89       4.889  -0.779   5.942  1.00  0.74           H  
ATOM   1428 2HG2 THR A  89       6.436  -1.548   6.221  1.00  0.74           H  
ATOM   1429 3HG2 THR A  89       5.159  -2.482   5.542  1.00  0.74           H  
ATOM   1430  N   PRO A  90       4.675  -5.392   6.762  1.00  0.74           N  
ATOM   1431  CA  PRO A  90       4.507  -6.421   5.727  1.00  0.74           C  
ATOM   1432  C   PRO A  90       4.629  -5.953   4.269  1.00  0.74           C  
ATOM   1433  O   PRO A  90       5.036  -6.722   3.387  1.00  0.74           O  
ATOM   1434  CB  PRO A  90       3.090  -6.920   6.021  1.00  0.74           C  
ATOM   1435  CG  PRO A  90       2.914  -6.725   7.488  1.00  0.74           C  
ATOM   1436  CD  PRO A  90       3.628  -5.446   7.799  1.00  0.74           C  
ATOM   1437  HA  PRO A  90       5.234  -7.204   5.914  1.00  0.74           H  
ATOM   1438 1HB  PRO A  90       2.360  -6.353   5.423  1.00  0.74           H  
ATOM   1439 2HB  PRO A  90       2.993  -7.971   5.733  1.00  0.74           H  
ATOM   1440 1HG  PRO A  90       1.843  -6.676   7.739  1.00  0.74           H  
ATOM   1441 2HG  PRO A  90       3.322  -7.579   8.036  1.00  0.74           H  
ATOM   1442 1HD  PRO A  90       2.937  -4.604   7.740  1.00  0.74           H  
ATOM   1443 2HD  PRO A  90       4.064  -5.564   8.776  1.00  0.74           H  
ATOM   1444  N   ILE A  91       4.290  -4.693   4.011  1.00  0.74           N  
ATOM   1445  CA  ILE A  91       4.340  -4.134   2.666  1.00  0.74           C  
ATOM   1446  C   ILE A  91       5.675  -3.452   2.335  1.00  0.74           C  
ATOM   1447  O   ILE A  91       5.869  -2.937   1.224  1.00  0.74           O  
ATOM   1448  CB  ILE A  91       3.161  -3.165   2.483  1.00  0.74           C  
ATOM   1449  CG1 ILE A  91       3.298  -2.007   3.442  1.00  0.74           C  
ATOM   1450  CG2 ILE A  91       1.863  -3.891   2.719  1.00  0.74           C  
ATOM   1451  CD1 ILE A  91       2.337  -0.903   3.213  1.00  0.74           C  
ATOM   1452  H   ILE A  91       3.970  -4.101   4.763  1.00  0.74           H  
ATOM   1453  HA  ILE A  91       4.210  -4.950   1.958  1.00  0.74           H  
ATOM   1454  HB  ILE A  91       3.172  -2.763   1.473  1.00  0.74           H  
ATOM   1455 1HG1 ILE A  91       3.129  -2.385   4.448  1.00  0.74           H  
ATOM   1456 2HG1 ILE A  91       4.303  -1.602   3.380  1.00  0.74           H  
ATOM   1457 1HG2 ILE A  91       1.030  -3.202   2.585  1.00  0.74           H  
ATOM   1458 2HG2 ILE A  91       1.777  -4.699   2.006  1.00  0.74           H  
ATOM   1459 3HG2 ILE A  91       1.846  -4.290   3.734  1.00  0.74           H  
ATOM   1460 1HD1 ILE A  91       2.492  -0.144   3.963  1.00  0.74           H  
ATOM   1461 2HD1 ILE A  91       2.496  -0.489   2.240  1.00  0.74           H  
ATOM   1462 3HD1 ILE A  91       1.321  -1.282   3.295  1.00  0.74           H  
ATOM   1463  N   HIS A  92       6.592  -3.410   3.302  1.00  0.74           N  
ATOM   1464  CA  HIS A  92       7.924  -2.874   3.062  1.00  0.74           C  
ATOM   1465  C   HIS A  92       8.627  -3.838   2.136  1.00  0.74           C  
ATOM   1466  O   HIS A  92       8.446  -5.045   2.277  1.00  0.74           O  
ATOM   1467  CB  HIS A  92       8.700  -2.703   4.367  1.00  0.74           C  
ATOM   1468  CG  HIS A  92      10.002  -2.030   4.230  1.00  0.74           C  
ATOM   1469  ND1 HIS A  92      11.107  -2.695   3.821  1.00  0.74           N  
ATOM   1470  CD2 HIS A  92      10.380  -0.741   4.413  1.00  0.74           C  
ATOM   1471  CE1 HIS A  92      12.120  -1.883   3.758  1.00  0.74           C  
ATOM   1472  NE2 HIS A  92      11.723  -0.666   4.113  1.00  0.74           N  
ATOM   1473  H   HIS A  92       6.398  -3.816   4.217  1.00  0.74           H  
ATOM   1474  HA  HIS A  92       7.872  -1.910   2.571  1.00  0.74           H  
ATOM   1475 1HB  HIS A  92       8.125  -2.150   5.068  1.00  0.74           H  
ATOM   1476 2HB  HIS A  92       8.869  -3.690   4.791  1.00  0.74           H  
ATOM   1477  HD1 HIS A  92      11.146  -3.666   3.596  1.00  0.74           H  
ATOM   1478  HD2 HIS A  92       9.840   0.154   4.725  1.00  0.74           H  
ATOM   1479  HE1 HIS A  92      13.066  -2.276   3.430  1.00  0.74           H  
ATOM   1480  N   LYS A  93       9.405  -3.334   1.187  1.00  0.75           N  
ATOM   1481  CA  LYS A  93      10.136  -4.230   0.307  1.00  0.75           C  
ATOM   1482  C   LYS A  93      11.610  -4.270   0.676  1.00  0.75           C  
ATOM   1483  O   LYS A  93      12.192  -3.252   1.038  1.00  0.75           O  
ATOM   1484  CB  LYS A  93       9.944  -3.834  -1.162  1.00  0.75           C  
ATOM   1485  CG  LYS A  93       8.549  -3.994  -1.743  1.00  0.75           C  
ATOM   1486  CD  LYS A  93       8.583  -3.669  -3.244  1.00  0.75           C  
ATOM   1487  CE  LYS A  93       7.220  -3.682  -3.907  1.00  0.75           C  
ATOM   1488  NZ  LYS A  93       7.329  -3.362  -5.381  1.00  0.75           N  
ATOM   1489  H   LYS A  93       9.518  -2.330   1.095  1.00  0.75           H  
ATOM   1490  HA  LYS A  93       9.760  -5.228   0.443  1.00  0.75           H  
ATOM   1491 1HB  LYS A  93      10.118  -2.787  -1.267  1.00  0.75           H  
ATOM   1492 2HB  LYS A  93      10.660  -4.367  -1.792  1.00  0.75           H  
ATOM   1493 1HG  LYS A  93       8.232  -5.017  -1.623  1.00  0.75           H  
ATOM   1494 2HG  LYS A  93       7.846  -3.339  -1.227  1.00  0.75           H  
ATOM   1495 1HD  LYS A  93       9.079  -2.707  -3.418  1.00  0.75           H  
ATOM   1496 2HD  LYS A  93       9.157  -4.443  -3.733  1.00  0.75           H  
ATOM   1497 1HE  LYS A  93       6.766  -4.665  -3.787  1.00  0.75           H  
ATOM   1498 2HE  LYS A  93       6.584  -2.937  -3.428  1.00  0.75           H  
ATOM   1499 1HZ  LYS A  93       6.414  -3.370  -5.804  1.00  0.75           H  
ATOM   1500 2HZ  LYS A  93       7.751  -2.447  -5.505  1.00  0.75           H  
ATOM   1501 3HZ  LYS A  93       7.914  -4.055  -5.837  1.00  0.75           H  
ATOM   1502  N   LEU A  94      12.208  -5.444   0.591  1.00  0.77           N  
ATOM   1503  CA  LEU A  94      13.626  -5.618   0.889  1.00  0.77           C  
ATOM   1504  C   LEU A  94      14.317  -6.160  -0.338  1.00  0.77           C  
ATOM   1505  O   LEU A  94      13.686  -6.812  -1.171  1.00  0.77           O  
ATOM   1506  CB  LEU A  94      13.825  -6.555   2.087  1.00  0.77           C  
ATOM   1507  CG  LEU A  94      13.417  -5.974   3.471  1.00  0.77           C  
ATOM   1508  CD1 LEU A  94      11.921  -6.187   3.729  1.00  0.77           C  
ATOM   1509  CD2 LEU A  94      14.233  -6.642   4.557  1.00  0.77           C  
ATOM   1510  H   LEU A  94      11.650  -6.251   0.309  1.00  0.77           H  
ATOM   1511  HA  LEU A  94      14.068  -4.651   1.129  1.00  0.77           H  
ATOM   1512 1HB  LEU A  94      13.251  -7.439   1.921  1.00  0.77           H  
ATOM   1513 2HB  LEU A  94      14.880  -6.837   2.137  1.00  0.77           H  
ATOM   1514  HG  LEU A  94      13.609  -4.901   3.474  1.00  0.77           H  
ATOM   1515 1HD1 LEU A  94      11.674  -5.761   4.686  1.00  0.77           H  
ATOM   1516 2HD1 LEU A  94      11.323  -5.715   2.969  1.00  0.77           H  
ATOM   1517 3HD1 LEU A  94      11.700  -7.246   3.738  1.00  0.77           H  
ATOM   1518 1HD2 LEU A  94      13.950  -6.220   5.514  1.00  0.77           H  
ATOM   1519 2HD2 LEU A  94      14.034  -7.713   4.555  1.00  0.77           H  
ATOM   1520 3HD2 LEU A  94      15.294  -6.467   4.375  1.00  0.77           H  
ATOM   1521  N   PHE A  95      15.594  -5.861  -0.510  1.00  0.82           N  
ATOM   1522  CA  PHE A  95      16.228  -6.372  -1.717  1.00  0.82           C  
ATOM   1523  C   PHE A  95      16.837  -7.747  -1.530  1.00  0.82           C  
ATOM   1524  O   PHE A  95      17.717  -7.936  -0.689  1.00  0.82           O  
ATOM   1525  CB  PHE A  95      17.272  -5.420  -2.210  1.00  0.82           C  
ATOM   1526  CG  PHE A  95      16.728  -4.166  -2.713  1.00  0.82           C  
ATOM   1527  CD1 PHE A  95      16.520  -3.123  -1.863  1.00  0.82           C  
ATOM   1528  CD2 PHE A  95      16.409  -4.016  -4.051  1.00  0.82           C  
ATOM   1529  CE1 PHE A  95      16.022  -1.954  -2.320  1.00  0.82           C  
ATOM   1530  CE2 PHE A  95      15.907  -2.835  -4.514  1.00  0.82           C  
ATOM   1531  CZ  PHE A  95      15.712  -1.800  -3.645  1.00  0.82           C  
ATOM   1532  H   PHE A  95      16.114  -5.304   0.177  1.00  0.82           H  
ATOM   1533  HA  PHE A  95      15.469  -6.449  -2.495  1.00  0.82           H  
ATOM   1534 1HB  PHE A  95      17.982  -5.207  -1.427  1.00  0.82           H  
ATOM   1535 2HB  PHE A  95      17.779  -5.880  -2.998  1.00  0.82           H  
ATOM   1536  HD1 PHE A  95      16.762  -3.236  -0.814  1.00  0.82           H  
ATOM   1537  HD2 PHE A  95      16.556  -4.844  -4.736  1.00  0.82           H  
ATOM   1538  HE1 PHE A  95      15.876  -1.130  -1.638  1.00  0.82           H  
ATOM   1539  HE2 PHE A  95      15.658  -2.715  -5.570  1.00  0.82           H  
ATOM   1540  HZ  PHE A  95      15.319  -0.853  -4.001  1.00  0.82           H  
ATOM   1541  N   THR A  96      16.354  -8.692  -2.320  1.00  0.89           N  
ATOM   1542  CA  THR A  96      16.777 -10.068  -2.236  1.00  0.89           C  
ATOM   1543  C   THR A  96      17.725 -10.422  -3.354  1.00  0.89           C  
ATOM   1544  O   THR A  96      17.765  -9.752  -4.390  1.00  0.89           O  
ATOM   1545  CB  THR A  96      15.549 -11.002  -2.276  1.00  0.89           C  
ATOM   1546  OG1 THR A  96      14.863 -10.825  -3.526  1.00  0.89           O  
ATOM   1547  CG2 THR A  96      14.589 -10.679  -1.115  1.00  0.89           C  
ATOM   1548  H   THR A  96      15.638  -8.449  -2.995  1.00  0.89           H  
ATOM   1549  HA  THR A  96      17.290 -10.211  -1.307  1.00  0.89           H  
ATOM   1550  HB  THR A  96      15.876 -12.037  -2.199  1.00  0.89           H  
ATOM   1551  HG1 THR A  96      14.617  -9.881  -3.628  1.00  0.89           H  
ATOM   1552 1HG2 THR A  96      13.726 -11.344  -1.158  1.00  0.89           H  
ATOM   1553 2HG2 THR A  96      15.108 -10.825  -0.184  1.00  0.89           H  
ATOM   1554 3HG2 THR A  96      14.256  -9.643  -1.192  1.00  0.89           H  
ATOM   1555  N   GLY A  97      18.484 -11.488  -3.151  1.00  1.00           N  
ATOM   1556  CA  GLY A  97      19.359 -11.971  -4.207  1.00  1.00           C  
ATOM   1557  C   GLY A  97      18.756 -13.144  -4.933  1.00  1.00           C  
ATOM   1558  O   GLY A  97      18.136 -14.013  -4.316  1.00  1.00           O  
ATOM   1559  H   GLY A  97      18.392 -11.978  -2.260  1.00  1.00           H  
ATOM   1560 1HA  GLY A  97      19.575 -11.169  -4.914  1.00  1.00           H  
ATOM   1561 2HA  GLY A  97      20.301 -12.291  -3.786  1.00  1.00           H  
ATOM   1562  N   ARG A  98      19.015 -13.227  -6.224  1.00  1.14           N  
ATOM   1563  CA  ARG A  98      18.562 -14.372  -6.986  1.00  1.14           C  
ATOM   1564  C   ARG A  98      19.409 -14.556  -8.219  1.00  1.14           C  
ATOM   1565  O   ARG A  98      20.028 -13.613  -8.698  1.00  1.14           O  
ATOM   1566  CB  ARG A  98      17.128 -14.199  -7.433  1.00  1.14           C  
ATOM   1567  CG  ARG A  98      16.918 -13.068  -8.413  1.00  1.14           C  
ATOM   1568  CD  ARG A  98      15.542 -13.063  -8.939  1.00  1.14           C  
ATOM   1569  NE  ARG A  98      15.285 -14.240  -9.771  1.00  1.14           N  
ATOM   1570  CZ  ARG A  98      14.091 -14.555 -10.315  1.00  1.14           C  
ATOM   1571  NH1 ARG A  98      13.047 -13.771 -10.123  1.00  1.14           N  
ATOM   1572  NH2 ARG A  98      13.963 -15.657 -11.041  1.00  1.14           N  
ATOM   1573  H   ARG A  98      19.485 -12.451  -6.693  1.00  1.14           H  
ATOM   1574  HA  ARG A  98      18.644 -15.265  -6.366  1.00  1.14           H  
ATOM   1575 1HB  ARG A  98      16.779 -15.116  -7.907  1.00  1.14           H  
ATOM   1576 2HB  ARG A  98      16.491 -14.010  -6.567  1.00  1.14           H  
ATOM   1577 1HG  ARG A  98      17.107 -12.109  -7.917  1.00  1.14           H  
ATOM   1578 2HG  ARG A  98      17.606 -13.188  -9.249  1.00  1.14           H  
ATOM   1579 1HD  ARG A  98      14.839 -13.074  -8.106  1.00  1.14           H  
ATOM   1580 2HD  ARG A  98      15.379 -12.168  -9.541  1.00  1.14           H  
ATOM   1581  HE  ARG A  98      16.057 -14.873  -9.940  1.00  1.14           H  
ATOM   1582 1HH1 ARG A  98      13.133 -12.910  -9.553  1.00  1.14           H  
ATOM   1583 2HH1 ARG A  98      12.155 -14.006 -10.525  1.00  1.14           H  
ATOM   1584 1HH2 ARG A  98      14.759 -16.270 -11.182  1.00  1.14           H  
ATOM   1585 2HH2 ARG A  98      13.070 -15.895 -11.445  1.00  1.14           H  
ATOM   1586  N   VAL A  99      19.394 -15.753  -8.763  1.00  1.27           N  
ATOM   1587  CA  VAL A  99      20.089 -16.024 -10.005  1.00  1.27           C  
ATOM   1588  C   VAL A  99      19.086 -16.443 -11.062  1.00  1.27           C  
ATOM   1589  O   VAL A  99      18.175 -17.237 -10.802  1.00  1.27           O  
ATOM   1590  CB  VAL A  99      21.217 -17.054  -9.781  1.00  1.27           C  
ATOM   1591  CG1 VAL A  99      21.879 -17.443 -11.087  1.00  1.27           C  
ATOM   1592  CG2 VAL A  99      22.279 -16.420  -8.882  1.00  1.27           C  
ATOM   1593  H   VAL A  99      18.881 -16.499  -8.312  1.00  1.27           H  
ATOM   1594  HA  VAL A  99      20.561 -15.106 -10.345  1.00  1.27           H  
ATOM   1595  HB  VAL A  99      20.811 -17.938  -9.322  1.00  1.27           H  
ATOM   1596 1HG1 VAL A  99      22.673 -18.164 -10.895  1.00  1.27           H  
ATOM   1597 2HG1 VAL A  99      21.151 -17.887 -11.766  1.00  1.27           H  
ATOM   1598 3HG1 VAL A  99      22.287 -16.571 -11.525  1.00  1.27           H  
ATOM   1599 1HG2 VAL A  99      23.073 -17.117  -8.730  1.00  1.27           H  
ATOM   1600 2HG2 VAL A  99      22.676 -15.547  -9.364  1.00  1.27           H  
ATOM   1601 3HG2 VAL A  99      21.847 -16.142  -7.924  1.00  1.27           H  
ATOM   1602  N   THR A 100      19.224 -15.839 -12.227  1.00  1.38           N  
ATOM   1603  CA  THR A 100      18.342 -16.042 -13.356  1.00  1.38           C  
ATOM   1604  C   THR A 100      19.122 -16.229 -14.655  1.00  1.38           C  
ATOM   1605  O   THR A 100      20.316 -16.514 -14.634  1.00  1.38           O  
ATOM   1606  CB  THR A 100      17.339 -14.859 -13.429  1.00  1.38           C  
ATOM   1607  OG1 THR A 100      16.339 -15.141 -14.422  1.00  1.38           O  
ATOM   1608  CG2 THR A 100      18.036 -13.525 -13.716  1.00  1.38           C  
ATOM   1609  H   THR A 100      19.988 -15.170 -12.326  1.00  1.38           H  
ATOM   1610  HA  THR A 100      17.771 -16.953 -13.183  1.00  1.38           H  
ATOM   1611  HB  THR A 100      16.844 -14.776 -12.462  1.00  1.38           H  
ATOM   1612  HG1 THR A 100      15.671 -14.445 -14.407  1.00  1.38           H  
ATOM   1613 1HG2 THR A 100      17.295 -12.728 -13.728  1.00  1.38           H  
ATOM   1614 2HG2 THR A 100      18.770 -13.323 -12.933  1.00  1.38           H  
ATOM   1615 3HG2 THR A 100      18.529 -13.553 -14.658  1.00  1.38           H  
ATOM   1616  N   LYS A 101      18.439 -16.097 -15.790  1.00  1.44           N  
ATOM   1617  CA  LYS A 101      19.043 -16.298 -17.116  1.00  1.44           C  
ATOM   1618  C   LYS A 101      20.239 -15.367 -17.375  1.00  1.44           C  
ATOM   1619  O   LYS A 101      21.098 -15.655 -18.204  1.00  1.44           O  
ATOM   1620  CB  LYS A 101      17.981 -16.091 -18.203  1.00  1.44           C  
ATOM   1621  CG  LYS A 101      17.461 -14.630 -18.336  1.00  1.44           C  
ATOM   1622  CD  LYS A 101      16.418 -14.493 -19.448  1.00  1.44           C  
ATOM   1623  CE  LYS A 101      15.777 -13.076 -19.508  1.00  1.44           C  
ATOM   1624  NZ  LYS A 101      16.757 -11.978 -19.852  1.00  1.44           N  
ATOM   1625  H   LYS A 101      17.462 -15.845 -15.696  1.00  1.44           H  
ATOM   1626  HA  LYS A 101      19.403 -17.328 -17.175  1.00  1.44           H  
ATOM   1627 1HB  LYS A 101      18.394 -16.383 -19.168  1.00  1.44           H  
ATOM   1628 2HB  LYS A 101      17.126 -16.736 -18.003  1.00  1.44           H  
ATOM   1629 1HG  LYS A 101      17.036 -14.294 -17.388  1.00  1.44           H  
ATOM   1630 2HG  LYS A 101      18.290 -13.980 -18.587  1.00  1.44           H  
ATOM   1631 1HD  LYS A 101      16.898 -14.694 -20.406  1.00  1.44           H  
ATOM   1632 2HD  LYS A 101      15.630 -15.228 -19.296  1.00  1.44           H  
ATOM   1633 1HE  LYS A 101      15.000 -13.095 -20.269  1.00  1.44           H  
ATOM   1634 2HE  LYS A 101      15.322 -12.849 -18.545  1.00  1.44           H  
ATOM   1635 1HZ  LYS A 101      16.274 -11.100 -19.887  1.00  1.44           H  
ATOM   1636 2HZ  LYS A 101      17.504 -11.892 -19.142  1.00  1.44           H  
ATOM   1637 3HZ  LYS A 101      17.184 -12.159 -20.742  1.00  1.44           H  
ATOM   1638  N   ASP A 102      20.279 -14.258 -16.646  1.00  1.46           N  
ATOM   1639  CA  ASP A 102      21.312 -13.242 -16.721  1.00  1.46           C  
ATOM   1640  C   ASP A 102      22.256 -13.347 -15.513  1.00  1.46           C  
ATOM   1641  O   ASP A 102      23.036 -12.439 -15.235  1.00  1.46           O  
ATOM   1642  CB  ASP A 102      20.652 -11.862 -16.767  1.00  1.46           C  
ATOM   1643  CG  ASP A 102      19.797 -11.697 -18.024  1.00  1.46           C  
ATOM   1644  OD1 ASP A 102      20.248 -12.033 -19.084  1.00  1.46           O  
ATOM   1645  OD2 ASP A 102      18.655 -11.298 -17.912  1.00  1.46           O  
ATOM   1646  H   ASP A 102      19.530 -14.119 -15.991  1.00  1.46           H  
ATOM   1647  HA  ASP A 102      21.895 -13.397 -17.630  1.00  1.46           H  
ATOM   1648 1HB  ASP A 102      20.023 -11.729 -15.886  1.00  1.46           H  
ATOM   1649 2HB  ASP A 102      21.419 -11.088 -16.749  1.00  1.46           H  
ATOM   1650  N   GLY A 103      22.187 -14.460 -14.788  1.00  1.41           N  
ATOM   1651  CA  GLY A 103      23.015 -14.645 -13.609  1.00  1.41           C  
ATOM   1652  C   GLY A 103      22.449 -13.860 -12.424  1.00  1.41           C  
ATOM   1653  O   GLY A 103      21.234 -13.723 -12.289  1.00  1.41           O  
ATOM   1654  H   GLY A 103      21.539 -15.200 -15.042  1.00  1.41           H  
ATOM   1655 1HA  GLY A 103      23.063 -15.702 -13.374  1.00  1.41           H  
ATOM   1656 2HA  GLY A 103      24.030 -14.333 -13.825  1.00  1.41           H  
ATOM   1657  N   LEU A 104      23.314 -13.456 -11.500  1.00  1.32           N  
ATOM   1658  CA  LEU A 104      22.892 -12.763 -10.281  1.00  1.32           C  
ATOM   1659  C   LEU A 104      22.212 -11.432 -10.529  1.00  1.32           C  
ATOM   1660  O   LEU A 104      22.715 -10.564 -11.249  1.00  1.32           O  
ATOM   1661  CB  LEU A 104      24.071 -12.578  -9.336  1.00  1.32           C  
ATOM   1662  CG  LEU A 104      23.840 -11.841  -7.987  1.00  1.32           C  
ATOM   1663  CD1 LEU A 104      22.927 -12.656  -7.061  1.00  1.32           C  
ATOM   1664  CD2 LEU A 104      25.206 -11.605  -7.341  1.00  1.32           C  
ATOM   1665  H   LEU A 104      24.299 -13.604 -11.658  1.00  1.32           H  
ATOM   1666  HA  LEU A 104      22.171 -13.391  -9.775  1.00  1.32           H  
ATOM   1667 1HB  LEU A 104      24.384 -13.573  -9.063  1.00  1.32           H  
ATOM   1668 2HB  LEU A 104      24.875 -12.075  -9.854  1.00  1.32           H  
ATOM   1669  HG  LEU A 104      23.360 -10.877  -8.172  1.00  1.32           H  
ATOM   1670 1HD1 LEU A 104      22.787 -12.117  -6.122  1.00  1.32           H  
ATOM   1671 2HD1 LEU A 104      21.972 -12.796  -7.535  1.00  1.32           H  
ATOM   1672 3HD1 LEU A 104      23.370 -13.619  -6.862  1.00  1.32           H  
ATOM   1673 1HD2 LEU A 104      25.072 -11.076  -6.417  1.00  1.32           H  
ATOM   1674 2HD2 LEU A 104      25.688 -12.549  -7.145  1.00  1.32           H  
ATOM   1675 3HD2 LEU A 104      25.829 -11.009  -8.009  1.00  1.32           H  
ATOM   1676  N   ALA A 105      21.071 -11.286  -9.875  1.00  1.20           N  
ATOM   1677  CA  ALA A 105      20.227 -10.118  -9.936  1.00  1.20           C  
ATOM   1678  C   ALA A 105      19.746  -9.737  -8.538  1.00  1.20           C  
ATOM   1679  O   ALA A 105      19.649 -10.578  -7.635  1.00  1.20           O  
ATOM   1680  CB  ALA A 105      19.035 -10.398 -10.839  1.00  1.20           C  
ATOM   1681  H   ALA A 105      20.749 -12.077  -9.329  1.00  1.20           H  
ATOM   1682  HA  ALA A 105      20.810  -9.290 -10.336  1.00  1.20           H  
ATOM   1683 1HB  ALA A 105      18.404  -9.511 -10.893  1.00  1.20           H  
ATOM   1684 2HB  ALA A 105      19.391 -10.658 -11.839  1.00  1.20           H  
ATOM   1685 3HB  ALA A 105      18.462 -11.226 -10.433  1.00  1.20           H  
ATOM   1686  N   LEU A 106      19.458  -8.451  -8.366  1.00  1.07           N  
ATOM   1687  CA  LEU A 106      18.927  -7.931  -7.112  1.00  1.07           C  
ATOM   1688  C   LEU A 106      17.429  -7.660  -7.343  1.00  1.07           C  
ATOM   1689  O   LEU A 106      17.076  -7.073  -8.370  1.00  1.07           O  
ATOM   1690  CB  LEU A 106      19.683  -6.640  -6.737  1.00  1.07           C  
ATOM   1691  CG  LEU A 106      19.388  -6.063  -5.378  1.00  1.07           C  
ATOM   1692  CD1 LEU A 106      19.964  -6.995  -4.353  1.00  1.07           C  
ATOM   1693  CD2 LEU A 106      19.980  -4.665  -5.232  1.00  1.07           C  
ATOM   1694  H   LEU A 106      19.585  -7.814  -9.140  1.00  1.07           H  
ATOM   1695  HA  LEU A 106      19.041  -8.674  -6.323  1.00  1.07           H  
ATOM   1696 1HB  LEU A 106      20.752  -6.842  -6.780  1.00  1.07           H  
ATOM   1697 2HB  LEU A 106      19.447  -5.875  -7.475  1.00  1.07           H  
ATOM   1698  HG  LEU A 106      18.325  -6.022  -5.239  1.00  1.07           H  
ATOM   1699 1HD1 LEU A 106      19.765  -6.625  -3.373  1.00  1.07           H  
ATOM   1700 2HD1 LEU A 106      19.520  -7.979  -4.469  1.00  1.07           H  
ATOM   1701 3HD1 LEU A 106      21.042  -7.060  -4.496  1.00  1.07           H  
ATOM   1702 1HD2 LEU A 106      19.755  -4.275  -4.241  1.00  1.07           H  
ATOM   1703 2HD2 LEU A 106      21.059  -4.715  -5.364  1.00  1.07           H  
ATOM   1704 3HD2 LEU A 106      19.548  -4.007  -5.983  1.00  1.07           H  
ATOM   1705  N   GLU A 107      16.552  -8.084  -6.420  1.00  0.96           N  
ATOM   1706  CA  GLU A 107      15.102  -7.914  -6.628  1.00  0.96           C  
ATOM   1707  C   GLU A 107      14.308  -7.480  -5.391  1.00  0.96           C  
ATOM   1708  O   GLU A 107      14.507  -7.975  -4.280  1.00  0.96           O  
ATOM   1709  CB  GLU A 107      14.497  -9.215  -7.196  1.00  0.96           C  
ATOM   1710  CG  GLU A 107      12.989  -9.132  -7.534  1.00  0.96           C  
ATOM   1711  CD  GLU A 107      12.451 -10.370  -8.223  1.00  0.96           C  
ATOM   1712  OE1 GLU A 107      13.222 -11.262  -8.482  1.00  0.96           O  
ATOM   1713  OE2 GLU A 107      11.275 -10.416  -8.501  1.00  0.96           O  
ATOM   1714  H   GLU A 107      16.906  -8.569  -5.595  1.00  0.96           H  
ATOM   1715  HA  GLU A 107      14.967  -7.136  -7.379  1.00  0.96           H  
ATOM   1716 1HB  GLU A 107      15.032  -9.497  -8.105  1.00  0.96           H  
ATOM   1717 2HB  GLU A 107      14.636 -10.022  -6.472  1.00  0.96           H  
ATOM   1718 1HG  GLU A 107      12.429  -8.990  -6.608  1.00  0.96           H  
ATOM   1719 2HG  GLU A 107      12.815  -8.263  -8.167  1.00  0.96           H  
ATOM   1720  N   GLU A 108      13.384  -6.546  -5.611  1.00  0.86           N  
ATOM   1721  CA  GLU A 108      12.533  -5.974  -4.565  1.00  0.86           C  
ATOM   1722  C   GLU A 108      11.403  -6.928  -4.152  1.00  0.86           C  
ATOM   1723  O   GLU A 108      10.531  -7.231  -4.969  1.00  0.86           O  
ATOM   1724  CB  GLU A 108      11.849  -4.734  -5.132  1.00  0.86           C  
ATOM   1725  CG  GLU A 108      12.699  -3.604  -5.586  1.00  0.86           C  
ATOM   1726  CD  GLU A 108      11.836  -2.559  -6.265  1.00  0.86           C  
ATOM   1727  OE1 GLU A 108      10.645  -2.794  -6.340  1.00  0.86           O  
ATOM   1728  OE2 GLU A 108      12.347  -1.564  -6.727  1.00  0.86           O  
ATOM   1729  H   GLU A 108      13.270  -6.207  -6.557  1.00  0.86           H  
ATOM   1730  HA  GLU A 108      13.144  -5.735  -3.691  1.00  0.86           H  
ATOM   1731 1HB  GLU A 108      11.191  -5.021  -5.950  1.00  0.86           H  
ATOM   1732 2HB  GLU A 108      11.239  -4.314  -4.358  1.00  0.86           H  
ATOM   1733 1HG  GLU A 108      13.157  -3.161  -4.711  1.00  0.86           H  
ATOM   1734 2HG  GLU A 108      13.479  -3.960  -6.260  1.00  0.86           H  
ATOM   1735  N   VAL A 109      11.399  -7.388  -2.900  1.00  0.78           N  
ATOM   1736  CA  VAL A 109      10.377  -8.334  -2.446  1.00  0.78           C  
ATOM   1737  C   VAL A 109       9.690  -7.858  -1.167  1.00  0.78           C  
ATOM   1738  O   VAL A 109      10.351  -7.458  -0.208  1.00  0.78           O  
ATOM   1739  CB  VAL A 109      11.009  -9.729  -2.225  1.00  0.78           C  
ATOM   1740  CG1 VAL A 109       9.973 -10.724  -1.728  1.00  0.78           C  
ATOM   1741  CG2 VAL A 109      11.637 -10.218  -3.533  1.00  0.78           C  
ATOM   1742  H   VAL A 109      12.148  -7.114  -2.264  1.00  0.78           H  
ATOM   1743  HA  VAL A 109       9.620  -8.425  -3.225  1.00  0.78           H  
ATOM   1744  HB  VAL A 109      11.774  -9.649  -1.457  1.00  0.78           H  
ATOM   1745 1HG1 VAL A 109      10.444 -11.695  -1.562  1.00  0.78           H  
ATOM   1746 2HG1 VAL A 109       9.550 -10.377  -0.802  1.00  0.78           H  
ATOM   1747 3HG1 VAL A 109       9.182 -10.829  -2.467  1.00  0.78           H  
ATOM   1748 1HG2 VAL A 109      12.096 -11.192  -3.374  1.00  0.78           H  
ATOM   1749 2HG2 VAL A 109      10.869 -10.301  -4.303  1.00  0.78           H  
ATOM   1750 3HG2 VAL A 109      12.400  -9.523  -3.865  1.00  0.78           H  
ATOM   1751  N   MET A 110       8.356  -7.883  -1.135  1.00  0.73           N  
ATOM   1752  CA  MET A 110       7.666  -7.433   0.075  1.00  0.73           C  
ATOM   1753  C   MET A 110       8.037  -8.329   1.231  1.00  0.73           C  
ATOM   1754  O   MET A 110       8.193  -9.533   1.057  1.00  0.73           O  
ATOM   1755  CB  MET A 110       6.154  -7.398  -0.080  1.00  0.73           C  
ATOM   1756  CG  MET A 110       5.615  -6.358  -1.008  1.00  0.73           C  
ATOM   1757  SD  MET A 110       3.823  -6.305  -0.961  1.00  0.73           S  
ATOM   1758  CE  MET A 110       3.447  -7.884  -1.699  1.00  0.73           C  
ATOM   1759  H   MET A 110       7.832  -8.213  -1.934  1.00  0.73           H  
ATOM   1760  HA  MET A 110       7.986  -6.433   0.316  1.00  0.73           H  
ATOM   1761 1HB  MET A 110       5.795  -8.373  -0.408  1.00  0.73           H  
ATOM   1762 2HB  MET A 110       5.718  -7.192   0.896  1.00  0.73           H  
ATOM   1763 1HG  MET A 110       5.993  -5.380  -0.704  1.00  0.73           H  
ATOM   1764 2HG  MET A 110       5.937  -6.560  -2.026  1.00  0.73           H  
ATOM   1765 1HE  MET A 110       2.368  -8.022  -1.743  1.00  0.73           H  
ATOM   1766 2HE  MET A 110       3.862  -7.927  -2.706  1.00  0.73           H  
ATOM   1767 3HE  MET A 110       3.889  -8.678  -1.096  1.00  0.73           H  
ATOM   1768  N   ALA A 111       8.106  -7.771   2.426  1.00  0.69           N  
ATOM   1769  CA  ALA A 111       8.447  -8.546   3.609  1.00  0.69           C  
ATOM   1770  C   ALA A 111       7.501  -9.727   3.800  1.00  0.69           C  
ATOM   1771  O   ALA A 111       7.931 -10.823   4.156  1.00  0.69           O  
ATOM   1772  CB  ALA A 111       8.422  -7.636   4.801  1.00  0.69           C  
ATOM   1773  H   ALA A 111       7.978  -6.766   2.504  1.00  0.69           H  
ATOM   1774  HA  ALA A 111       9.448  -8.937   3.483  1.00  0.69           H  
ATOM   1775 1HB  ALA A 111       8.709  -8.183   5.695  1.00  0.69           H  
ATOM   1776 2HB  ALA A 111       9.115  -6.828   4.616  1.00  0.69           H  
ATOM   1777 3HB  ALA A 111       7.426  -7.227   4.931  1.00  0.69           H  
ATOM   1778  N   MET A 112       6.219  -9.538   3.484  1.00  0.68           N  
ATOM   1779  CA  MET A 112       5.226 -10.611   3.574  1.00  0.68           C  
ATOM   1780  C   MET A 112       5.546 -11.821   2.682  1.00  0.68           C  
ATOM   1781  O   MET A 112       5.033 -12.920   2.916  1.00  0.68           O  
ATOM   1782  CB  MET A 112       3.840 -10.073   3.246  1.00  0.68           C  
ATOM   1783  CG  MET A 112       3.656  -9.652   1.817  1.00  0.68           C  
ATOM   1784  SD  MET A 112       2.006  -9.091   1.442  1.00  0.68           S  
ATOM   1785  CE  MET A 112       2.033  -7.529   2.261  1.00  0.68           C  
ATOM   1786  H   MET A 112       5.907  -8.598   3.230  1.00  0.68           H  
ATOM   1787  HA  MET A 112       5.213 -10.978   4.594  1.00  0.68           H  
ATOM   1788 1HB  MET A 112       3.090 -10.823   3.482  1.00  0.68           H  
ATOM   1789 2HB  MET A 112       3.646  -9.203   3.859  1.00  0.68           H  
ATOM   1790 1HG  MET A 112       4.337  -8.846   1.616  1.00  0.68           H  
ATOM   1791 2HG  MET A 112       3.894 -10.453   1.168  1.00  0.68           H  
ATOM   1792 1HE  MET A 112       1.076  -7.031   2.127  1.00  0.68           H  
ATOM   1793 2HE  MET A 112       2.220  -7.681   3.314  1.00  0.68           H  
ATOM   1794 3HE  MET A 112       2.825  -6.920   1.842  1.00  0.68           H  
ATOM   1795  N   HIS A 113       6.344 -11.617   1.631  1.00  0.69           N  
ATOM   1796  CA  HIS A 113       6.715 -12.679   0.709  1.00  0.69           C  
ATOM   1797  C   HIS A 113       8.115 -13.225   0.968  1.00  0.69           C  
ATOM   1798  O   HIS A 113       8.585 -14.074   0.211  1.00  0.69           O  
ATOM   1799  CB  HIS A 113       6.613 -12.213  -0.748  1.00  0.69           C  
ATOM   1800  CG  HIS A 113       5.201 -11.970  -1.229  1.00  0.69           C  
ATOM   1801  ND1 HIS A 113       4.919 -11.310  -2.409  1.00  0.69           N  
ATOM   1802  CD2 HIS A 113       4.004 -12.336  -0.712  1.00  0.69           C  
ATOM   1803  CE1 HIS A 113       3.608 -11.267  -2.583  1.00  0.69           C  
ATOM   1804  NE2 HIS A 113       3.033 -11.880  -1.569  1.00  0.69           N  
ATOM   1805  H   HIS A 113       6.770 -10.705   1.488  1.00  0.69           H  
ATOM   1806  HA  HIS A 113       6.024 -13.511   0.831  1.00  0.69           H  
ATOM   1807 1HB  HIS A 113       7.164 -11.277  -0.854  1.00  0.69           H  
ATOM   1808 2HB  HIS A 113       7.083 -12.946  -1.400  1.00  0.69           H  
ATOM   1809  HD2 HIS A 113       3.840 -12.890   0.215  1.00  0.69           H  
ATOM   1810  HE1 HIS A 113       3.092 -10.804  -3.424  1.00  0.69           H  
ATOM   1811  HE2 HIS A 113       2.038 -12.002  -1.439  1.00  0.69           H  
ATOM   1812  N   ILE A 114       8.782 -12.759   2.026  1.00  0.72           N  
ATOM   1813  CA  ILE A 114      10.113 -13.267   2.328  1.00  0.72           C  
ATOM   1814  C   ILE A 114      10.045 -14.437   3.270  1.00  0.72           C  
ATOM   1815  O   ILE A 114       9.427 -14.377   4.332  1.00  0.72           O  
ATOM   1816  CB  ILE A 114      11.058 -12.181   2.865  1.00  0.72           C  
ATOM   1817  CG1 ILE A 114      11.266 -11.146   1.735  1.00  0.72           C  
ATOM   1818  CG2 ILE A 114      12.353 -12.796   3.375  1.00  0.72           C  
ATOM   1819  CD1 ILE A 114      12.009  -9.909   2.097  1.00  0.72           C  
ATOM   1820  H   ILE A 114       8.368 -12.061   2.643  1.00  0.72           H  
ATOM   1821  HA  ILE A 114      10.557 -13.630   1.400  1.00  0.72           H  
ATOM   1822  HB  ILE A 114      10.562 -11.659   3.689  1.00  0.72           H  
ATOM   1823 1HG1 ILE A 114      11.788 -11.634   0.911  1.00  0.72           H  
ATOM   1824 2HG1 ILE A 114      10.287 -10.845   1.389  1.00  0.72           H  
ATOM   1825 1HG2 ILE A 114      12.978 -12.025   3.754  1.00  0.72           H  
ATOM   1826 2HG2 ILE A 114      12.134 -13.504   4.173  1.00  0.72           H  
ATOM   1827 3HG2 ILE A 114      12.857 -13.314   2.563  1.00  0.72           H  
ATOM   1828 1HD1 ILE A 114      12.061  -9.269   1.214  1.00  0.72           H  
ATOM   1829 2HD1 ILE A 114      11.503  -9.393   2.886  1.00  0.72           H  
ATOM   1830 3HD1 ILE A 114      13.008 -10.163   2.421  1.00  0.72           H  
ATOM   1831  N   LYS A 115      10.646 -15.525   2.830  1.00  0.75           N  
ATOM   1832  CA  LYS A 115      10.646 -16.780   3.550  1.00  0.75           C  
ATOM   1833  C   LYS A 115      12.077 -17.149   3.972  1.00  0.75           C  
ATOM   1834  O   LYS A 115      13.030 -16.597   3.440  1.00  0.75           O  
ATOM   1835  CB  LYS A 115      10.025 -17.848   2.635  1.00  0.75           C  
ATOM   1836  CG  LYS A 115       8.604 -17.488   2.149  1.00  0.75           C  
ATOM   1837  CD  LYS A 115       7.592 -17.405   3.297  1.00  0.75           C  
ATOM   1838  CE  LYS A 115       6.183 -17.093   2.769  1.00  0.75           C  
ATOM   1839  NZ  LYS A 115       5.178 -16.948   3.873  1.00  0.75           N  
ATOM   1840  H   LYS A 115      11.112 -15.482   1.911  1.00  0.75           H  
ATOM   1841  HA  LYS A 115      10.019 -16.653   4.426  1.00  0.75           H  
ATOM   1842 1HB  LYS A 115      10.648 -17.953   1.741  1.00  0.75           H  
ATOM   1843 2HB  LYS A 115       9.981 -18.811   3.117  1.00  0.75           H  
ATOM   1844 1HG  LYS A 115       8.632 -16.523   1.631  1.00  0.75           H  
ATOM   1845 2HG  LYS A 115       8.269 -18.241   1.440  1.00  0.75           H  
ATOM   1846 1HD  LYS A 115       7.572 -18.351   3.839  1.00  0.75           H  
ATOM   1847 2HD  LYS A 115       7.888 -16.614   3.990  1.00  0.75           H  
ATOM   1848 1HE  LYS A 115       6.219 -16.159   2.201  1.00  0.75           H  
ATOM   1849 2HE  LYS A 115       5.866 -17.897   2.107  1.00  0.75           H  
ATOM   1850 1HZ  LYS A 115       4.272 -16.740   3.478  1.00  0.75           H  
ATOM   1851 2HZ  LYS A 115       5.127 -17.806   4.400  1.00  0.75           H  
ATOM   1852 3HZ  LYS A 115       5.458 -16.193   4.484  1.00  0.75           H  
ATOM   1853  N   PRO A 116      12.279 -18.085   4.908  1.00  0.77           N  
ATOM   1854  CA  PRO A 116      13.581 -18.631   5.277  1.00  0.77           C  
ATOM   1855  C   PRO A 116      14.378 -19.180   4.067  1.00  0.77           C  
ATOM   1856  O   PRO A 116      15.591 -19.308   4.116  1.00  0.77           O  
ATOM   1857  CB  PRO A 116      13.194 -19.725   6.284  1.00  0.77           C  
ATOM   1858  CG  PRO A 116      11.895 -19.235   6.892  1.00  0.77           C  
ATOM   1859  CD  PRO A 116      11.161 -18.558   5.760  1.00  0.77           C  
ATOM   1860  HA  PRO A 116      14.160 -17.853   5.782  1.00  0.77           H  
ATOM   1861 1HB  PRO A 116      13.099 -20.692   5.771  1.00  0.77           H  
ATOM   1862 2HB  PRO A 116      13.998 -19.835   7.032  1.00  0.77           H  
ATOM   1863 1HG  PRO A 116      11.337 -20.078   7.325  1.00  0.77           H  
ATOM   1864 2HG  PRO A 116      12.121 -18.543   7.724  1.00  0.77           H  
ATOM   1865 1HD  PRO A 116      10.527 -19.282   5.241  1.00  0.77           H  
ATOM   1866 2HD  PRO A 116      10.591 -17.723   6.186  1.00  0.77           H  
ATOM   1867  N   GLY A 117      13.713 -19.538   2.967  1.00  0.79           N  
ATOM   1868  CA  GLY A 117      14.464 -20.042   1.816  1.00  0.79           C  
ATOM   1869  C   GLY A 117      15.038 -18.906   0.937  1.00  0.79           C  
ATOM   1870  O   GLY A 117      15.768 -19.162  -0.030  1.00  0.79           O  
ATOM   1871  H   GLY A 117      12.712 -19.454   2.910  1.00  0.79           H  
ATOM   1872 1HA  GLY A 117      15.278 -20.675   2.168  1.00  0.79           H  
ATOM   1873 2HA  GLY A 117      13.811 -20.671   1.212  1.00  0.79           H  
ATOM   1874  N   ASP A 118      14.717 -17.654   1.276  1.00  0.79           N  
ATOM   1875  CA  ASP A 118      15.167 -16.498   0.513  1.00  0.79           C  
ATOM   1876  C   ASP A 118      16.468 -15.928   1.044  1.00  0.79           C  
ATOM   1877  O   ASP A 118      16.822 -16.121   2.207  1.00  0.79           O  
ATOM   1878  CB  ASP A 118      14.098 -15.411   0.518  1.00  0.79           C  
ATOM   1879  CG  ASP A 118      12.871 -15.812  -0.287  1.00  0.79           C  
ATOM   1880  OD1 ASP A 118      13.047 -16.325  -1.373  1.00  0.79           O  
ATOM   1881  OD2 ASP A 118      11.766 -15.636   0.190  1.00  0.79           O  
ATOM   1882  H   ASP A 118      14.141 -17.481   2.098  1.00  0.79           H  
ATOM   1883  HA  ASP A 118      15.334 -16.811  -0.518  1.00  0.79           H  
ATOM   1884 1HB  ASP A 118      13.801 -15.212   1.541  1.00  0.79           H  
ATOM   1885 2HB  ASP A 118      14.510 -14.485   0.111  1.00  0.79           H  
ATOM   1886  N   ARG A 119      17.183 -15.228   0.170  1.00  0.78           N  
ATOM   1887  CA  ARG A 119      18.425 -14.556   0.533  1.00  0.78           C  
ATOM   1888  C   ARG A 119      18.258 -13.043   0.455  1.00  0.78           C  
ATOM   1889  O   ARG A 119      17.686 -12.540  -0.512  1.00  0.78           O  
ATOM   1890  CB  ARG A 119      19.534 -15.006  -0.414  1.00  0.78           C  
ATOM   1891  CG  ARG A 119      20.273 -16.309  -0.021  1.00  0.78           C  
ATOM   1892  CD  ARG A 119      19.415 -17.584  -0.103  1.00  0.78           C  
ATOM   1893  NE  ARG A 119      20.198 -18.777   0.207  1.00  0.78           N  
ATOM   1894  CZ  ARG A 119      19.732 -20.057   0.289  1.00  0.78           C  
ATOM   1895  NH1 ARG A 119      18.462 -20.376   0.076  1.00  0.78           N  
ATOM   1896  NH2 ARG A 119      20.570 -21.033   0.607  1.00  0.78           N  
ATOM   1897  H   ARG A 119      16.841 -15.145  -0.780  1.00  0.78           H  
ATOM   1898  HA  ARG A 119      18.688 -14.818   1.554  1.00  0.78           H  
ATOM   1899 1HB  ARG A 119      19.131 -15.135  -1.420  1.00  0.78           H  
ATOM   1900 2HB  ARG A 119      20.282 -14.220  -0.463  1.00  0.78           H  
ATOM   1901 1HG  ARG A 119      21.101 -16.428  -0.711  1.00  0.78           H  
ATOM   1902 2HG  ARG A 119      20.668 -16.213   0.977  1.00  0.78           H  
ATOM   1903 1HD  ARG A 119      18.614 -17.538   0.617  1.00  0.78           H  
ATOM   1904 2HD  ARG A 119      19.001 -17.693  -1.104  1.00  0.78           H  
ATOM   1905  HE  ARG A 119      21.179 -18.637   0.402  1.00  0.78           H  
ATOM   1906 1HH1 ARG A 119      17.738 -19.681  -0.143  1.00  0.78           H  
ATOM   1907 2HH1 ARG A 119      18.178 -21.338   0.167  1.00  0.78           H  
ATOM   1908 1HH2 ARG A 119      21.541 -20.842   0.813  1.00  0.78           H  
ATOM   1909 2HH2 ARG A 119      20.224 -21.977   0.687  1.00  0.78           H  
ATOM   1910  N   ILE A 120      18.802 -12.311   1.425  1.00  0.76           N  
ATOM   1911  CA  ILE A 120      18.687 -10.848   1.427  1.00  0.76           C  
ATOM   1912  C   ILE A 120      20.027 -10.134   1.311  1.00  0.76           C  
ATOM   1913  O   ILE A 120      21.030 -10.533   1.911  1.00  0.76           O  
ATOM   1914  CB  ILE A 120      17.903 -10.311   2.638  1.00  0.76           C  
ATOM   1915  CG1 ILE A 120      16.482 -10.822   2.643  1.00  0.76           C  
ATOM   1916  CG2 ILE A 120      17.831  -8.761   2.595  1.00  0.76           C  
ATOM   1917  CD1 ILE A 120      15.761 -10.480   3.911  1.00  0.76           C  
ATOM   1918  H   ILE A 120      19.271 -12.783   2.200  1.00  0.76           H  
ATOM   1919  HA  ILE A 120      18.109 -10.560   0.571  1.00  0.76           H  
ATOM   1920  HB  ILE A 120      18.381 -10.672   3.527  1.00  0.76           H  
ATOM   1921 1HG1 ILE A 120      15.945 -10.370   1.822  1.00  0.76           H  
ATOM   1922 2HG1 ILE A 120      16.478 -11.901   2.515  1.00  0.76           H  
ATOM   1923 1HG2 ILE A 120      17.265  -8.381   3.436  1.00  0.76           H  
ATOM   1924 2HG2 ILE A 120      18.827  -8.328   2.623  1.00  0.76           H  
ATOM   1925 3HG2 ILE A 120      17.331  -8.452   1.682  1.00  0.76           H  
ATOM   1926 1HD1 ILE A 120      14.765 -10.846   3.866  1.00  0.76           H  
ATOM   1927 2HD1 ILE A 120      16.273 -10.932   4.754  1.00  0.76           H  
ATOM   1928 3HD1 ILE A 120      15.740  -9.402   4.034  1.00  0.76           H  
ATOM   1929  N   ALA A 121      20.050  -9.121   0.455  1.00  0.75           N  
ATOM   1930  CA  ALA A 121      21.228  -8.311   0.201  1.00  0.75           C  
ATOM   1931  C   ALA A 121      21.582  -7.406   1.378  1.00  0.75           C  
ATOM   1932  O   ALA A 121      20.786  -6.537   1.763  1.00  0.75           O  
ATOM   1933  CB  ALA A 121      20.947  -7.461  -1.004  1.00  0.75           C  
ATOM   1934  H   ALA A 121      19.183  -8.859  -0.017  1.00  0.75           H  
ATOM   1935  HA  ALA A 121      22.072  -8.971   0.010  1.00  0.75           H  
ATOM   1936 1HB  ALA A 121      21.776  -6.852  -1.238  1.00  0.75           H  
ATOM   1937 2HB  ALA A 121      20.717  -8.112  -1.831  1.00  0.75           H  
ATOM   1938 3HB  ALA A 121      20.092  -6.821  -0.793  1.00  0.75           H  
ATOM   1939  N   VAL A 122      22.785  -7.601   1.928  1.00  0.76           N  
ATOM   1940  CA  VAL A 122      23.264  -6.833   3.078  1.00  0.76           C  
ATOM   1941  C   VAL A 122      24.619  -6.212   2.758  1.00  0.76           C  
ATOM   1942  O   VAL A 122      25.503  -6.848   2.171  1.00  0.76           O  
ATOM   1943  CB  VAL A 122      23.334  -7.699   4.363  1.00  0.76           C  
ATOM   1944  CG1 VAL A 122      23.851  -6.837   5.569  1.00  0.76           C  
ATOM   1945  CG2 VAL A 122      21.928  -8.271   4.689  1.00  0.76           C  
ATOM   1946  H   VAL A 122      23.376  -8.340   1.540  1.00  0.76           H  
ATOM   1947  HA  VAL A 122      22.572  -6.020   3.258  1.00  0.76           H  
ATOM   1948  HB  VAL A 122      24.037  -8.519   4.203  1.00  0.76           H  
ATOM   1949 1HG1 VAL A 122      23.898  -7.447   6.468  1.00  0.76           H  
ATOM   1950 2HG1 VAL A 122      24.842  -6.438   5.357  1.00  0.76           H  
ATOM   1951 3HG1 VAL A 122      23.165  -6.012   5.742  1.00  0.76           H  
ATOM   1952 1HG2 VAL A 122      21.987  -8.884   5.589  1.00  0.76           H  
ATOM   1953 2HG2 VAL A 122      21.229  -7.453   4.853  1.00  0.76           H  
ATOM   1954 3HG2 VAL A 122      21.579  -8.886   3.861  1.00  0.76           H  
ATOM   1955  N   VAL A 123      24.776  -4.951   3.098  1.00  0.80           N  
ATOM   1956  CA  VAL A 123      25.982  -4.244   2.748  1.00  0.80           C  
ATOM   1957  C   VAL A 123      27.252  -4.606   3.512  1.00  0.80           C  
ATOM   1958  O   VAL A 123      27.314  -4.651   4.740  1.00  0.80           O  
ATOM   1959  CB  VAL A 123      25.734  -2.749   2.881  1.00  0.80           C  
ATOM   1960  CG1 VAL A 123      26.965  -2.007   2.635  1.00  0.80           C  
ATOM   1961  CG2 VAL A 123      24.681  -2.333   1.938  1.00  0.80           C  
ATOM   1962  H   VAL A 123      24.050  -4.447   3.603  1.00  0.80           H  
ATOM   1963  HA  VAL A 123      26.170  -4.447   1.702  1.00  0.80           H  
ATOM   1964  HB  VAL A 123      25.428  -2.539   3.860  1.00  0.80           H  
ATOM   1965 1HG1 VAL A 123      26.742  -0.976   2.738  1.00  0.80           H  
ATOM   1966 2HG1 VAL A 123      27.715  -2.292   3.358  1.00  0.80           H  
ATOM   1967 3HG1 VAL A 123      27.324  -2.211   1.628  1.00  0.80           H  
ATOM   1968 1HG2 VAL A 123      24.514  -1.279   2.055  1.00  0.80           H  
ATOM   1969 2HG2 VAL A 123      25.007  -2.531   0.944  1.00  0.80           H  
ATOM   1970 3HG2 VAL A 123      23.759  -2.879   2.147  1.00  0.80           H  
ATOM   1971  N   LYS A 124      28.275  -4.839   2.721  1.00  0.90           N  
ATOM   1972  CA  LYS A 124      29.632  -5.105   3.116  1.00  0.90           C  
ATOM   1973  C   LYS A 124      30.442  -3.829   3.188  1.00  0.90           C  
ATOM   1974  O   LYS A 124      31.314  -3.725   4.039  1.00  0.90           O  
ATOM   1975  CB  LYS A 124      30.281  -6.096   2.170  1.00  0.90           C  
ATOM   1976  CG  LYS A 124      31.720  -6.375   2.489  1.00  0.90           C  
ATOM   1977  CD  LYS A 124      32.248  -7.526   1.678  1.00  0.90           C  
ATOM   1978  CE  LYS A 124      33.700  -7.760   1.972  1.00  0.90           C  
ATOM   1979  NZ  LYS A 124      34.200  -8.987   1.360  1.00  0.90           N  
ATOM   1980  H   LYS A 124      28.089  -4.801   1.737  1.00  0.90           H  
ATOM   1981  HA  LYS A 124      29.623  -5.524   4.117  1.00  0.90           H  
ATOM   1982 1HB  LYS A 124      29.739  -7.026   2.201  1.00  0.90           H  
ATOM   1983 2HB  LYS A 124      30.235  -5.719   1.149  1.00  0.90           H  
ATOM   1984 1HG  LYS A 124      32.313  -5.486   2.252  1.00  0.90           H  
ATOM   1985 2HG  LYS A 124      31.836  -6.593   3.549  1.00  0.90           H  
ATOM   1986 1HD  LYS A 124      31.703  -8.418   1.907  1.00  0.90           H  
ATOM   1987 2HD  LYS A 124      32.128  -7.309   0.612  1.00  0.90           H  
ATOM   1988 1HE  LYS A 124      34.264  -6.921   1.572  1.00  0.90           H  
ATOM   1989 2HE  LYS A 124      33.854  -7.812   3.048  1.00  0.90           H  
ATOM   1990 1HZ  LYS A 124      35.176  -9.098   1.572  1.00  0.90           H  
ATOM   1991 2HZ  LYS A 124      33.691  -9.791   1.759  1.00  0.90           H  
ATOM   1992 3HZ  LYS A 124      34.069  -8.954   0.366  1.00  0.90           H  
ATOM   1993  N   LYS A 125      30.182  -2.880   2.274  1.00  1.05           N  
ATOM   1994  CA  LYS A 125      30.977  -1.643   2.262  1.00  1.05           C  
ATOM   1995  C   LYS A 125      30.186  -0.362   1.971  1.00  1.05           C  
ATOM   1996  O   LYS A 125      29.527  -0.246   0.935  1.00  1.05           O  
ATOM   1997  CB  LYS A 125      32.137  -1.758   1.274  1.00  1.05           C  
ATOM   1998  CG  LYS A 125      33.115  -0.575   1.318  1.00  1.05           C  
ATOM   1999  CD  LYS A 125      34.324  -0.796   0.409  1.00  1.05           C  
ATOM   2000  CE  LYS A 125      35.378   0.301   0.623  1.00  1.05           C  
ATOM   2001  NZ  LYS A 125      34.873   1.645   0.225  1.00  1.05           N  
ATOM   2002  H   LYS A 125      29.445  -3.054   1.593  1.00  1.05           H  
ATOM   2003  HA  LYS A 125      31.398  -1.514   3.232  1.00  1.05           H  
ATOM   2004 1HB  LYS A 125      32.674  -2.679   1.432  1.00  1.05           H  
ATOM   2005 2HB  LYS A 125      31.744  -1.812   0.270  1.00  1.05           H  
ATOM   2006 1HG  LYS A 125      32.601   0.336   0.999  1.00  1.05           H  
ATOM   2007 2HG  LYS A 125      33.462  -0.427   2.348  1.00  1.05           H  
ATOM   2008 1HD  LYS A 125      34.767  -1.770   0.625  1.00  1.05           H  
ATOM   2009 2HD  LYS A 125      34.000  -0.784  -0.634  1.00  1.05           H  
ATOM   2010 1HE  LYS A 125      35.648   0.325   1.682  1.00  1.05           H  
ATOM   2011 2HE  LYS A 125      36.266   0.069   0.037  1.00  1.05           H  
ATOM   2012 1HZ  LYS A 125      35.557   2.359   0.383  1.00  1.05           H  
ATOM   2013 2HZ  LYS A 125      34.613   1.667  -0.755  1.00  1.05           H  
ATOM   2014 3HZ  LYS A 125      34.055   1.859   0.783  1.00  1.05           H  
ATOM   2015  N   ILE A 126      30.329   0.621   2.887  1.00  1.25           N  
ATOM   2016  CA  ILE A 126      29.677   1.950   2.820  1.00  1.25           C  
ATOM   2017  C   ILE A 126      30.685   3.089   2.628  1.00  1.25           C  
ATOM   2018  O   ILE A 126      31.530   3.314   3.496  1.00  1.25           O  
ATOM   2019  CB  ILE A 126      28.912   2.259   4.136  1.00  1.25           C  
ATOM   2020  CG1 ILE A 126      27.859   1.214   4.382  1.00  1.25           C  
ATOM   2021  CG2 ILE A 126      28.280   3.651   4.066  1.00  1.25           C  
ATOM   2022  CD1 ILE A 126      28.317   0.051   5.244  1.00  1.25           C  
ATOM   2023  H   ILE A 126      30.914   0.414   3.688  1.00  1.25           H  
ATOM   2024  HA  ILE A 126      28.985   1.961   1.988  1.00  1.25           H  
ATOM   2025  HB  ILE A 126      29.610   2.226   4.975  1.00  1.25           H  
ATOM   2026 1HG1 ILE A 126      27.002   1.683   4.848  1.00  1.25           H  
ATOM   2027 2HG1 ILE A 126      27.562   0.843   3.438  1.00  1.25           H  
ATOM   2028 1HG2 ILE A 126      27.753   3.866   4.993  1.00  1.25           H  
ATOM   2029 2HG2 ILE A 126      29.052   4.403   3.910  1.00  1.25           H  
ATOM   2030 3HG2 ILE A 126      27.584   3.678   3.241  1.00  1.25           H  
ATOM   2031 1HD1 ILE A 126      27.498  -0.662   5.361  1.00  1.25           H  
ATOM   2032 2HD1 ILE A 126      29.164  -0.449   4.778  1.00  1.25           H  
ATOM   2033 3HD1 ILE A 126      28.615   0.421   6.225  1.00  1.25           H  
ATOM   2034  N   ASP A 127      30.577   3.877   1.551  1.00  1.49           N  
ATOM   2035  CA  ASP A 127      31.597   4.914   1.351  1.00  1.49           C  
ATOM   2036  C   ASP A 127      31.404   6.226   2.115  1.00  1.49           C  
ATOM   2037  O   ASP A 127      31.111   7.277   1.527  1.00  1.49           O  
ATOM   2038  CB  ASP A 127      31.795   5.252  -0.121  1.00  1.49           C  
ATOM   2039  CG  ASP A 127      32.518   4.164  -0.943  1.00  1.49           C  
ATOM   2040  OD1 ASP A 127      33.454   3.522  -0.457  1.00  1.49           O  
ATOM   2041  OD2 ASP A 127      32.157   4.016  -2.083  1.00  1.49           O  
ATOM   2042  H   ASP A 127      29.853   3.738   0.839  1.00  1.49           H  
ATOM   2043  HA  ASP A 127      32.543   4.497   1.696  1.00  1.49           H  
ATOM   2044 1HB  ASP A 127      30.816   5.430  -0.578  1.00  1.49           H  
ATOM   2045 2HB  ASP A 127      32.360   6.180  -0.197  1.00  1.49           H  
ATOM   2046  N   GLY A 128      31.572   6.159   3.428  1.00  1.69           N  
ATOM   2047  CA  GLY A 128      31.521   7.369   4.247  1.00  1.69           C  
ATOM   2048  C   GLY A 128      32.782   8.172   3.908  1.00  1.69           C  
ATOM   2049  O   GLY A 128      33.831   7.575   3.662  1.00  1.69           O  
ATOM   2050  H   GLY A 128      31.767   5.237   3.820  1.00  1.69           H  
ATOM   2051 1HA  GLY A 128      30.632   7.945   4.032  1.00  1.69           H  
ATOM   2052 2HA  GLY A 128      31.495   7.118   5.303  1.00  1.69           H  
ATOM   2053  N   GLY A 129      32.717   9.506   3.931  1.00  1.79           N  
ATOM   2054  CA  GLY A 129      33.915  10.288   3.600  1.00  1.79           C  
ATOM   2055  C   GLY A 129      34.279  11.390   4.590  1.00  1.79           C  
ATOM   2056  O   GLY A 129      33.783  11.433   5.714  1.00  1.79           O  
ATOM   2057  H   GLY A 129      31.847   9.973   4.145  1.00  1.79           H  
ATOM   2058 1HA  GLY A 129      34.767   9.616   3.501  1.00  1.79           H  
ATOM   2059 2HA  GLY A 129      33.771  10.736   2.618  1.00  1.79           H  
ATOM   2060  N   GLU A 130      35.155  12.284   4.120  1.00  1.77           N  
ATOM   2061  CA  GLU A 130      35.700  13.424   4.862  1.00  1.77           C  
ATOM   2062  C   GLU A 130      36.300  13.008   6.206  1.00  1.77           C  
ATOM   2063  O   GLU A 130      36.963  11.976   6.299  1.00  1.77           O  
ATOM   2064  CB  GLU A 130      34.613  14.493   5.049  1.00  1.77           C  
ATOM   2065  CG  GLU A 130      34.059  15.046   3.738  1.00  1.77           C  
ATOM   2066  CD  GLU A 130      33.073  16.183   3.928  1.00  1.77           C  
ATOM   2067  OE1 GLU A 130      32.236  16.093   4.794  1.00  1.77           O  
ATOM   2068  OE2 GLU A 130      33.169  17.144   3.203  1.00  1.77           O  
ATOM   2069  H   GLU A 130      35.483  12.150   3.175  1.00  1.77           H  
ATOM   2070  HA  GLU A 130      36.502  13.864   4.267  1.00  1.77           H  
ATOM   2071 1HB  GLU A 130      33.790  14.098   5.646  1.00  1.77           H  
ATOM   2072 2HB  GLU A 130      35.024  15.354   5.570  1.00  1.77           H  
ATOM   2073 1HG  GLU A 130      34.890  15.399   3.129  1.00  1.77           H  
ATOM   2074 2HG  GLU A 130      33.569  14.237   3.200  1.00  1.77           H  
ATOM   2075  N   TYR A 131      36.111  13.836   7.229  1.00  1.66           N  
ATOM   2076  CA  TYR A 131      36.638  13.559   8.555  1.00  1.66           C  
ATOM   2077  C   TYR A 131      35.874  14.326   9.608  1.00  1.66           C  
ATOM   2078  O   TYR A 131      35.090  15.222   9.291  1.00  1.66           O  
ATOM   2079  CB  TYR A 131      38.136  13.852   8.649  1.00  1.66           C  
ATOM   2080  CG  TYR A 131      38.506  15.289   8.391  1.00  1.66           C  
ATOM   2081  CD1 TYR A 131      38.585  16.194   9.440  1.00  1.66           C  
ATOM   2082  CD2 TYR A 131      38.788  15.701   7.100  1.00  1.66           C  
ATOM   2083  CE1 TYR A 131      38.945  17.496   9.200  1.00  1.66           C  
ATOM   2084  CE2 TYR A 131      39.146  17.011   6.859  1.00  1.66           C  
ATOM   2085  CZ  TYR A 131      39.226  17.908   7.905  1.00  1.66           C  
ATOM   2086  OH  TYR A 131      39.590  19.214   7.661  1.00  1.66           O  
ATOM   2087  H   TYR A 131      35.560  14.668   7.094  1.00  1.66           H  
ATOM   2088  HA  TYR A 131      36.468  12.509   8.762  1.00  1.66           H  
ATOM   2089 1HB  TYR A 131      38.498  13.583   9.643  1.00  1.66           H  
ATOM   2090 2HB  TYR A 131      38.672  13.233   7.933  1.00  1.66           H  
ATOM   2091  HD1 TYR A 131      38.363  15.874  10.452  1.00  1.66           H  
ATOM   2092  HD2 TYR A 131      38.731  14.990   6.274  1.00  1.66           H  
ATOM   2093  HE1 TYR A 131      39.010  18.196  10.022  1.00  1.66           H  
ATOM   2094  HE2 TYR A 131      39.370  17.337   5.842  1.00  1.66           H  
ATOM   2095  HH  TYR A 131      39.852  19.304   6.739  1.00  1.66           H  
ATOM   2096  N   VAL A 132      36.111  13.988  10.867  1.00  1.55           N  
ATOM   2097  CA  VAL A 132      35.407  14.654  11.940  1.00  1.55           C  
ATOM   2098  C   VAL A 132      36.240  15.545  12.842  1.00  1.55           C  
ATOM   2099  O   VAL A 132      37.192  15.106  13.499  1.00  1.55           O  
ATOM   2100  CB  VAL A 132      34.729  13.594  12.798  1.00  1.55           C  
ATOM   2101  CG1 VAL A 132      34.038  14.231  13.945  1.00  1.55           C  
ATOM   2102  CG2 VAL A 132      33.745  12.829  11.940  1.00  1.55           C  
ATOM   2103  H   VAL A 132      36.766  13.249  11.082  1.00  1.55           H  
ATOM   2104  HA  VAL A 132      34.629  15.273  11.494  1.00  1.55           H  
ATOM   2105  HB  VAL A 132      35.480  12.905  13.199  1.00  1.55           H  
ATOM   2106 1HG1 VAL A 132      33.579  13.472  14.522  1.00  1.55           H  
ATOM   2107 2HG1 VAL A 132      34.756  14.767  14.559  1.00  1.55           H  
ATOM   2108 3HG1 VAL A 132      33.282  14.927  13.589  1.00  1.55           H  
ATOM   2109 1HG2 VAL A 132      33.269  12.077  12.541  1.00  1.55           H  
ATOM   2110 2HG2 VAL A 132      32.994  13.510  11.545  1.00  1.55           H  
ATOM   2111 3HG2 VAL A 132      34.267  12.350  11.116  1.00  1.55           H  
ATOM   2112  N   LYS A 133      35.832  16.811  12.892  1.00  1.53           N  
ATOM   2113  CA  LYS A 133      36.469  17.783  13.761  1.00  1.53           C  
ATOM   2114  C   LYS A 133      35.813  17.667  15.123  1.00  1.53           C  
ATOM   2115  O   LYS A 133      34.605  17.442  15.210  1.00  1.53           O  
ATOM   2116  CB  LYS A 133      36.351  19.194  13.201  1.00  1.53           C  
ATOM   2117  CG  LYS A 133      37.110  19.398  11.901  1.00  1.53           C  
ATOM   2118  CD  LYS A 133      36.988  20.826  11.394  1.00  1.53           C  
ATOM   2119  CE  LYS A 133      37.750  21.017  10.084  1.00  1.53           C  
ATOM   2120  NZ  LYS A 133      37.631  22.409   9.567  1.00  1.53           N  
ATOM   2121  H   LYS A 133      35.053  17.097  12.314  1.00  1.53           H  
ATOM   2122  HA  LYS A 133      37.521  17.533  13.862  1.00  1.53           H  
ATOM   2123 1HB  LYS A 133      35.303  19.439  13.035  1.00  1.53           H  
ATOM   2124 2HB  LYS A 133      36.743  19.902  13.935  1.00  1.53           H  
ATOM   2125 1HG  LYS A 133      38.162  19.178  12.075  1.00  1.53           H  
ATOM   2126 2HG  LYS A 133      36.731  18.710  11.145  1.00  1.53           H  
ATOM   2127 1HD  LYS A 133      35.937  21.066  11.230  1.00  1.53           H  
ATOM   2128 2HD  LYS A 133      37.388  21.513  12.140  1.00  1.53           H  
ATOM   2129 1HE  LYS A 133      38.803  20.788  10.246  1.00  1.53           H  
ATOM   2130 2HE  LYS A 133      37.351  20.330   9.336  1.00  1.53           H  
ATOM   2131 1HZ  LYS A 133      38.148  22.490   8.702  1.00  1.53           H  
ATOM   2132 2HZ  LYS A 133      36.659  22.626   9.401  1.00  1.53           H  
ATOM   2133 3HZ  LYS A 133      38.009  23.054  10.245  1.00  1.53           H  
ATOM   2134  N   LEU A 134      36.595  17.852  16.167  1.00  1.63           N  
ATOM   2135  CA  LEU A 134      36.129  17.735  17.536  1.00  1.63           C  
ATOM   2136  C   LEU A 134      36.056  19.104  18.219  1.00  1.63           C  
ATOM   2137  O   LEU A 134      36.869  19.983  17.929  1.00  1.63           O  
ATOM   2138  CB  LEU A 134      37.117  16.816  18.254  1.00  1.63           C  
ATOM   2139  CG  LEU A 134      37.339  15.450  17.518  1.00  1.63           C  
ATOM   2140  CD1 LEU A 134      38.371  14.652  18.239  1.00  1.63           C  
ATOM   2141  CD2 LEU A 134      36.034  14.699  17.426  1.00  1.63           C  
ATOM   2142  H   LEU A 134      37.573  18.045  15.994  1.00  1.63           H  
ATOM   2143  HA  LEU A 134      35.137  17.284  17.534  1.00  1.63           H  
ATOM   2144 1HB  LEU A 134      38.084  17.321  18.335  1.00  1.63           H  
ATOM   2145 2HB  LEU A 134      36.741  16.614  19.250  1.00  1.63           H  
ATOM   2146  HG  LEU A 134      37.713  15.644  16.508  1.00  1.63           H  
ATOM   2147 1HD1 LEU A 134      38.534  13.719  17.729  1.00  1.63           H  
ATOM   2148 2HD1 LEU A 134      39.303  15.207  18.283  1.00  1.63           H  
ATOM   2149 3HD1 LEU A 134      38.011  14.465  19.215  1.00  1.63           H  
ATOM   2150 1HD2 LEU A 134      36.170  13.761  16.906  1.00  1.63           H  
ATOM   2151 2HD2 LEU A 134      35.660  14.502  18.425  1.00  1.63           H  
ATOM   2152 3HD2 LEU A 134      35.300  15.295  16.887  1.00  1.63           H  
ATOM   2153  N   THR A 135      35.092  19.289  19.130  1.00  1.88           N  
ATOM   2154  CA  THR A 135      35.001  20.556  19.865  1.00  1.88           C  
ATOM   2155  C   THR A 135      34.926  20.398  21.384  1.00  1.88           C  
ATOM   2156  O   THR A 135      34.097  19.646  21.905  1.00  1.88           O  
ATOM   2157  CB  THR A 135      33.780  21.377  19.396  1.00  1.88           C  
ATOM   2158  OG1 THR A 135      33.901  21.661  17.996  1.00  1.88           O  
ATOM   2159  CG2 THR A 135      33.684  22.695  20.168  1.00  1.88           C  
ATOM   2160  H   THR A 135      34.432  18.547  19.318  1.00  1.88           H  
ATOM   2161  HA  THR A 135      35.896  21.139  19.648  1.00  1.88           H  
ATOM   2162  HB  THR A 135      32.870  20.802  19.562  1.00  1.88           H  
ATOM   2163  HG1 THR A 135      34.771  22.039  17.819  1.00  1.88           H  
ATOM   2164 1HG2 THR A 135      32.819  23.256  19.820  1.00  1.88           H  
ATOM   2165 2HG2 THR A 135      33.574  22.496  21.234  1.00  1.88           H  
ATOM   2166 3HG2 THR A 135      34.587  23.282  20.003  1.00  1.88           H  
ATOM   2167  N   THR A 136      35.795  21.138  22.069  1.00  2.26           N  
ATOM   2168  CA  THR A 136      35.879  21.211  23.525  1.00  2.26           C  
ATOM   2169  C   THR A 136      35.943  22.672  23.956  1.00  2.26           C  
ATOM   2170  O   THR A 136      35.937  23.568  23.110  1.00  2.26           O  
ATOM   2171  CB  THR A 136      37.086  20.440  24.089  1.00  2.26           C  
ATOM   2172  OG1 THR A 136      38.301  21.064  23.658  1.00  2.26           O  
ATOM   2173  CG2 THR A 136      37.060  19.003  23.655  1.00  2.26           C  
ATOM   2174  H   THR A 136      36.439  21.704  21.535  1.00  2.26           H  
ATOM   2175  HA  THR A 136      34.974  20.777  23.951  1.00  2.26           H  
ATOM   2176  HB  THR A 136      37.043  20.467  25.178  1.00  2.26           H  
ATOM   2177  HG1 THR A 136      38.306  21.982  23.953  1.00  2.26           H  
ATOM   2178 1HG2 THR A 136      37.898  18.493  24.093  1.00  2.26           H  
ATOM   2179 2HG2 THR A 136      36.132  18.544  24.005  1.00  2.26           H  
ATOM   2180 3HG2 THR A 136      37.115  18.932  22.571  1.00  2.26           H  
ATOM   2181  N   SER A 137      36.015  22.905  25.264  1.00  2.71           N  
ATOM   2182  CA  SER A 137      36.105  24.255  25.816  1.00  2.71           C  
ATOM   2183  C   SER A 137      36.896  24.198  27.136  1.00  2.71           C  
ATOM   2184  O   SER A 137      36.710  23.270  27.924  1.00  2.71           O  
ATOM   2185  CB  SER A 137      34.689  24.796  26.031  1.00  2.71           C  
ATOM   2186  OG  SER A 137      34.680  26.084  26.592  1.00  2.71           O  
ATOM   2187  H   SER A 137      36.003  22.120  25.901  1.00  2.71           H  
ATOM   2188  HA  SER A 137      36.610  24.879  25.087  1.00  2.71           H  
ATOM   2189 1HB  SER A 137      34.179  24.823  25.069  1.00  2.71           H  
ATOM   2190 2HB  SER A 137      34.128  24.119  26.677  1.00  2.71           H  
ATOM   2191  HG  SER A 137      34.572  25.958  27.574  1.00  2.71           H  
ATOM   2192  N   PRO A 138      37.782  25.174  27.429  1.00  3.11           N  
ATOM   2193  CA  PRO A 138      38.608  25.240  28.630  1.00  3.11           C  
ATOM   2194  C   PRO A 138      37.818  25.694  29.845  1.00  3.11           C  
ATOM   2195  O   PRO A 138      38.087  26.738  30.443  1.00  3.11           O  
ATOM   2196  CB  PRO A 138      39.672  26.264  28.229  1.00  3.11           C  
ATOM   2197  CG  PRO A 138      38.946  27.200  27.285  1.00  3.11           C  
ATOM   2198  CD  PRO A 138      38.006  26.297  26.492  1.00  3.11           C  
ATOM   2199  HA  PRO A 138      39.060  24.254  28.810  1.00  3.11           H  
ATOM   2200 1HB  PRO A 138      40.058  26.773  29.125  1.00  3.11           H  
ATOM   2201 2HB  PRO A 138      40.525  25.754  27.757  1.00  3.11           H  
ATOM   2202 1HG  PRO A 138      38.403  27.966  27.858  1.00  3.11           H  
ATOM   2203 2HG  PRO A 138      39.667  27.731  26.644  1.00  3.11           H  
ATOM   2204 1HD  PRO A 138      37.070  26.831  26.279  1.00  3.11           H  
ATOM   2205 2HD  PRO A 138      38.514  25.950  25.579  1.00  3.11           H  
ATOM   2206  N   ASP A 139      36.839  24.886  30.213  1.00  3.31           N  
ATOM   2207  CA  ASP A 139      35.961  25.203  31.327  1.00  3.31           C  
ATOM   2208  C   ASP A 139      36.633  24.921  32.668  1.00  3.31           C  
ATOM   2209  O   ASP A 139      36.524  25.689  33.627  1.00  3.31           O  
ATOM   2210  CB  ASP A 139      34.682  24.388  31.195  1.00  3.31           C  
ATOM   2211  CG  ASP A 139      33.917  24.772  29.930  1.00  3.31           C  
ATOM   2212  OD1 ASP A 139      34.265  25.775  29.329  1.00  3.31           O  
ATOM   2213  OD2 ASP A 139      33.009  24.068  29.567  1.00  3.31           O  
ATOM   2214  H   ASP A 139      36.689  24.041  29.662  1.00  3.31           H  
ATOM   2215  HA  ASP A 139      35.712  26.263  31.281  1.00  3.31           H  
ATOM   2216 1HB  ASP A 139      34.928  23.323  31.153  1.00  3.31           H  
ATOM   2217 2HB  ASP A 139      34.049  24.548  32.066  1.00  3.31           H  
ATOM   2218  N   PHE A 140      37.400  23.843  32.727  1.00  3.23           N  
ATOM   2219  CA  PHE A 140      38.022  23.422  33.975  1.00  3.23           C  
ATOM   2220  C   PHE A 140      39.370  24.117  34.105  1.00  3.23           C  
ATOM   2221  O   PHE A 140      40.427  23.484  34.076  1.00  3.23           O  
ATOM   2222  CB  PHE A 140      38.247  21.925  33.950  1.00  3.23           C  
ATOM   2223  CG  PHE A 140      37.019  21.124  33.750  1.00  3.23           C  
ATOM   2224  CD1 PHE A 140      36.704  20.691  32.476  1.00  3.23           C  
ATOM   2225  CD2 PHE A 140      36.180  20.797  34.788  1.00  3.23           C  
ATOM   2226  CE1 PHE A 140      35.590  19.952  32.240  1.00  3.23           C  
ATOM   2227  CE2 PHE A 140      35.045  20.044  34.555  1.00  3.23           C  
ATOM   2228  CZ  PHE A 140      34.754  19.619  33.273  1.00  3.23           C  
ATOM   2229  H   PHE A 140      37.509  23.280  31.898  1.00  3.23           H  
ATOM   2230  HA  PHE A 140      37.384  23.700  34.815  1.00  3.23           H  
ATOM   2231 1HB  PHE A 140      38.936  21.699  33.172  1.00  3.23           H  
ATOM   2232 2HB  PHE A 140      38.703  21.612  34.887  1.00  3.23           H  
ATOM   2233  HD1 PHE A 140      37.360  20.950  31.647  1.00  3.23           H  
ATOM   2234  HD2 PHE A 140      36.418  21.137  35.794  1.00  3.23           H  
ATOM   2235  HE1 PHE A 140      35.367  19.632  31.227  1.00  3.23           H  
ATOM   2236  HE2 PHE A 140      34.381  19.786  35.380  1.00  3.23           H  
ATOM   2237  HZ  PHE A 140      33.862  19.026  33.079  1.00  3.23           H  
ATOM   2238  N   ARG A 141      39.318  25.424  34.287  1.00  2.90           N  
ATOM   2239  CA  ARG A 141      40.502  26.282  34.260  1.00  2.90           C  
ATOM   2240  C   ARG A 141      41.531  25.995  35.354  1.00  2.90           C  
ATOM   2241  O   ARG A 141      42.697  26.360  35.224  1.00  2.90           O  
ATOM   2242  CB  ARG A 141      40.075  27.735  34.303  1.00  2.90           C  
ATOM   2243  CG  ARG A 141      39.375  28.176  33.027  1.00  2.90           C  
ATOM   2244  CD  ARG A 141      38.952  29.589  33.050  1.00  2.90           C  
ATOM   2245  NE  ARG A 141      38.277  29.956  31.810  1.00  2.90           N  
ATOM   2246  CZ  ARG A 141      37.735  31.165  31.560  1.00  2.90           C  
ATOM   2247  NH1 ARG A 141      37.804  32.116  32.466  1.00  2.90           N  
ATOM   2248  NH2 ARG A 141      37.135  31.401  30.405  1.00  2.90           N  
ATOM   2249  H   ARG A 141      38.384  25.836  34.338  1.00  2.90           H  
ATOM   2250  HA  ARG A 141      40.994  26.123  33.299  1.00  2.90           H  
ATOM   2251 1HB  ARG A 141      39.393  27.894  35.136  1.00  2.90           H  
ATOM   2252 2HB  ARG A 141      40.945  28.373  34.454  1.00  2.90           H  
ATOM   2253 1HG  ARG A 141      40.037  28.026  32.173  1.00  2.90           H  
ATOM   2254 2HG  ARG A 141      38.480  27.565  32.892  1.00  2.90           H  
ATOM   2255 1HD  ARG A 141      38.260  29.747  33.875  1.00  2.90           H  
ATOM   2256 2HD  ARG A 141      39.822  30.233  33.171  1.00  2.90           H  
ATOM   2257  HE  ARG A 141      38.202  29.235  31.089  1.00  2.90           H  
ATOM   2258 1HH1 ARG A 141      38.261  31.940  33.349  1.00  2.90           H  
ATOM   2259 2HH1 ARG A 141      37.398  33.022  32.279  1.00  2.90           H  
ATOM   2260 1HH2 ARG A 141      37.080  30.673  29.707  1.00  2.90           H  
ATOM   2261 2HH2 ARG A 141      36.732  32.308  30.222  1.00  2.90           H  
ATOM   2262  N   LYS A 142      41.104  25.357  36.437  1.00  2.43           N  
ATOM   2263  CA  LYS A 142      42.006  25.029  37.536  1.00  2.43           C  
ATOM   2264  C   LYS A 142      42.719  23.676  37.350  1.00  2.43           C  
ATOM   2265  O   LYS A 142      43.549  23.297  38.180  1.00  2.43           O  
ATOM   2266  CB  LYS A 142      41.238  25.022  38.858  1.00  2.43           C  
ATOM   2267  CG  LYS A 142      40.693  26.385  39.276  1.00  2.43           C  
ATOM   2268  CD  LYS A 142      39.946  26.300  40.603  1.00  2.43           C  
ATOM   2269  CE  LYS A 142      39.408  27.660  41.029  1.00  2.43           C  
ATOM   2270  NZ  LYS A 142      38.649  27.579  42.307  1.00  2.43           N  
ATOM   2271  H   LYS A 142      40.134  25.084  36.487  1.00  2.43           H  
ATOM   2272  HA  LYS A 142      42.775  25.800  37.587  1.00  2.43           H  
ATOM   2273 1HB  LYS A 142      40.399  24.332  38.784  1.00  2.43           H  
ATOM   2274 2HB  LYS A 142      41.890  24.661  39.653  1.00  2.43           H  
ATOM   2275 1HG  LYS A 142      41.519  27.090  39.376  1.00  2.43           H  
ATOM   2276 2HG  LYS A 142      40.014  26.755  38.509  1.00  2.43           H  
ATOM   2277 1HD  LYS A 142      39.113  25.603  40.507  1.00  2.43           H  
ATOM   2278 2HD  LYS A 142      40.620  25.929  41.376  1.00  2.43           H  
ATOM   2279 1HE  LYS A 142      40.241  28.349  41.155  1.00  2.43           H  
ATOM   2280 2HE  LYS A 142      38.748  28.042  40.250  1.00  2.43           H  
ATOM   2281 1HZ  LYS A 142      38.309  28.497  42.555  1.00  2.43           H  
ATOM   2282 2HZ  LYS A 142      37.867  26.949  42.195  1.00  2.43           H  
ATOM   2283 3HZ  LYS A 142      39.255  27.236  43.038  1.00  2.43           H  
ATOM   2284  N   SER A 143      42.357  22.926  36.303  1.00  1.95           N  
ATOM   2285  CA  SER A 143      42.930  21.602  36.052  1.00  1.95           C  
ATOM   2286  C   SER A 143      44.070  21.638  35.032  1.00  1.95           C  
ATOM   2287  O   SER A 143      44.314  22.657  34.388  1.00  1.95           O  
ATOM   2288  CB  SER A 143      41.850  20.653  35.584  1.00  1.95           C  
ATOM   2289  OG  SER A 143      41.403  20.993  34.305  1.00  1.95           O  
ATOM   2290  H   SER A 143      41.679  23.282  35.630  1.00  1.95           H  
ATOM   2291  HA  SER A 143      43.332  21.222  36.991  1.00  1.95           H  
ATOM   2292 1HB  SER A 143      42.226  19.634  35.580  1.00  1.95           H  
ATOM   2293 2HB  SER A 143      41.014  20.693  36.278  1.00  1.95           H  
ATOM   2294  HG  SER A 143      41.266  21.966  34.304  1.00  1.95           H  
ATOM   2295  N   ARG A 144      44.780  20.516  34.885  1.00  1.54           N  
ATOM   2296  CA  ARG A 144      45.845  20.422  33.887  1.00  1.54           C  
ATOM   2297  C   ARG A 144      45.292  20.691  32.494  1.00  1.54           C  
ATOM   2298  O   ARG A 144      44.290  20.096  32.100  1.00  1.54           O  
ATOM   2299  CB  ARG A 144      46.477  19.029  33.904  1.00  1.54           C  
ATOM   2300  CG  ARG A 144      47.671  18.830  32.958  1.00  1.54           C  
ATOM   2301  CD  ARG A 144      48.245  17.453  33.069  1.00  1.54           C  
ATOM   2302  NE  ARG A 144      49.375  17.241  32.169  1.00  1.54           N  
ATOM   2303  CZ  ARG A 144      50.648  17.559  32.441  1.00  1.54           C  
ATOM   2304  NH1 ARG A 144      50.981  18.113  33.586  1.00  1.54           N  
ATOM   2305  NH2 ARG A 144      51.556  17.302  31.530  1.00  1.54           N  
ATOM   2306  H   ARG A 144      44.562  19.715  35.457  1.00  1.54           H  
ATOM   2307  HA  ARG A 144      46.608  21.168  34.113  1.00  1.54           H  
ATOM   2308 1HB  ARG A 144      46.813  18.793  34.911  1.00  1.54           H  
ATOM   2309 2HB  ARG A 144      45.723  18.290  33.626  1.00  1.54           H  
ATOM   2310 1HG  ARG A 144      47.343  18.975  31.924  1.00  1.54           H  
ATOM   2311 2HG  ARG A 144      48.451  19.553  33.194  1.00  1.54           H  
ATOM   2312 1HD  ARG A 144      48.578  17.268  34.089  1.00  1.54           H  
ATOM   2313 2HD  ARG A 144      47.477  16.743  32.805  1.00  1.54           H  
ATOM   2314  HE  ARG A 144      49.215  16.798  31.253  1.00  1.54           H  
ATOM   2315 1HH1 ARG A 144      50.271  18.305  34.277  1.00  1.54           H  
ATOM   2316 2HH1 ARG A 144      51.944  18.345  33.771  1.00  1.54           H  
ATOM   2317 1HH2 ARG A 144      51.239  16.867  30.653  1.00  1.54           H  
ATOM   2318 2HH2 ARG A 144      52.525  17.526  31.687  1.00  1.54           H  
ATOM   2319  N   LYS A 145      45.937  21.572  31.738  1.00  1.22           N  
ATOM   2320  CA  LYS A 145      45.471  21.830  30.382  1.00  1.22           C  
ATOM   2321  C   LYS A 145      45.618  20.580  29.531  1.00  1.22           C  
ATOM   2322  O   LYS A 145      46.710  20.015  29.467  1.00  1.22           O  
ATOM   2323  CB  LYS A 145      46.249  22.982  29.745  1.00  1.22           C  
ATOM   2324  CG  LYS A 145      45.779  23.354  28.341  1.00  1.22           C  
ATOM   2325  CD  LYS A 145      46.548  24.550  27.791  1.00  1.22           C  
ATOM   2326  CE  LYS A 145      46.089  24.902  26.383  1.00  1.22           C  
ATOM   2327  NZ  LYS A 145      46.835  26.068  25.832  1.00  1.22           N  
ATOM   2328  H   LYS A 145      46.742  22.059  32.102  1.00  1.22           H  
ATOM   2329  HA  LYS A 145      44.413  22.091  30.420  1.00  1.22           H  
ATOM   2330 1HB  LYS A 145      46.167  23.869  30.374  1.00  1.22           H  
ATOM   2331 2HB  LYS A 145      47.305  22.718  29.684  1.00  1.22           H  
ATOM   2332 1HG  LYS A 145      45.925  22.502  27.671  1.00  1.22           H  
ATOM   2333 2HG  LYS A 145      44.716  23.591  28.365  1.00  1.22           H  
ATOM   2334 1HD  LYS A 145      46.395  25.413  28.441  1.00  1.22           H  
ATOM   2335 2HD  LYS A 145      47.612  24.318  27.769  1.00  1.22           H  
ATOM   2336 1HE  LYS A 145      46.247  24.041  25.733  1.00  1.22           H  
ATOM   2337 2HE  LYS A 145      45.026  25.140  26.403  1.00  1.22           H  
ATOM   2338 1HZ  LYS A 145      46.504  26.270  24.900  1.00  1.22           H  
ATOM   2339 2HZ  LYS A 145      46.685  26.874  26.424  1.00  1.22           H  
ATOM   2340 3HZ  LYS A 145      47.821  25.854  25.800  1.00  1.22           H  
ATOM   2341  N   ILE A 146      44.545  20.188  28.850  1.00  1.00           N  
ATOM   2342  CA  ILE A 146      44.578  19.012  27.988  1.00  1.00           C  
ATOM   2343  C   ILE A 146      44.562  19.363  26.514  1.00  1.00           C  
ATOM   2344  O   ILE A 146      43.686  20.081  26.022  1.00  1.00           O  
ATOM   2345  CB  ILE A 146      43.428  18.050  28.305  1.00  1.00           C  
ATOM   2346  CG1 ILE A 146      43.504  17.600  29.757  1.00  1.00           C  
ATOM   2347  CG2 ILE A 146      43.485  16.885  27.414  1.00  1.00           C  
ATOM   2348  CD1 ILE A 146      44.814  16.876  30.124  1.00  1.00           C  
ATOM   2349  H   ILE A 146      43.686  20.705  28.955  1.00  1.00           H  
ATOM   2350  HA  ILE A 146      45.508  18.476  28.182  1.00  1.00           H  
ATOM   2351  HB  ILE A 146      42.477  18.561  28.170  1.00  1.00           H  
ATOM   2352 1HG1 ILE A 146      43.389  18.465  30.405  1.00  1.00           H  
ATOM   2353 2HG1 ILE A 146      42.680  16.919  29.937  1.00  1.00           H  
ATOM   2354 1HG2 ILE A 146      42.671  16.194  27.644  1.00  1.00           H  
ATOM   2355 2HG2 ILE A 146      43.419  17.188  26.383  1.00  1.00           H  
ATOM   2356 3HG2 ILE A 146      44.425  16.433  27.589  1.00  1.00           H  
ATOM   2357 1HD1 ILE A 146      44.790  16.578  31.169  1.00  1.00           H  
ATOM   2358 2HD1 ILE A 146      44.929  15.991  29.499  1.00  1.00           H  
ATOM   2359 3HD1 ILE A 146      45.662  17.540  29.962  1.00  1.00           H  
ATOM   2360  N   LYS A 147      45.526  18.821  25.790  1.00  0.86           N  
ATOM   2361  CA  LYS A 147      45.677  19.118  24.375  1.00  0.86           C  
ATOM   2362  C   LYS A 147      44.803  18.217  23.529  1.00  0.86           C  
ATOM   2363  O   LYS A 147      45.298  17.395  22.771  1.00  0.86           O  
ATOM   2364  CB  LYS A 147      47.137  18.950  23.961  1.00  0.86           C  
ATOM   2365  CG  LYS A 147      48.094  19.923  24.636  1.00  0.86           C  
ATOM   2366  CD  LYS A 147      49.532  19.691  24.186  1.00  0.86           C  
ATOM   2367  CE  LYS A 147      50.492  20.667  24.861  1.00  0.86           C  
ATOM   2368  NZ  LYS A 147      51.902  20.442  24.439  1.00  0.86           N  
ATOM   2369  H   LYS A 147      46.170  18.173  26.246  1.00  0.86           H  
ATOM   2370  HA  LYS A 147      45.372  20.149  24.199  1.00  0.86           H  
ATOM   2371 1HB  LYS A 147      47.463  17.933  24.201  1.00  0.86           H  
ATOM   2372 2HB  LYS A 147      47.224  19.077  22.883  1.00  0.86           H  
ATOM   2373 1HG  LYS A 147      47.802  20.946  24.400  1.00  0.86           H  
ATOM   2374 2HG  LYS A 147      48.034  19.787  25.720  1.00  0.86           H  
ATOM   2375 1HD  LYS A 147      49.827  18.669  24.434  1.00  0.86           H  
ATOM   2376 2HD  LYS A 147      49.600  19.818  23.105  1.00  0.86           H  
ATOM   2377 1HE  LYS A 147      50.204  21.685  24.603  1.00  0.86           H  
ATOM   2378 2HE  LYS A 147      50.423  20.544  25.943  1.00  0.86           H  
ATOM   2379 1HZ  LYS A 147      52.504  21.106  24.906  1.00  0.86           H  
ATOM   2380 2HZ  LYS A 147      52.184  19.504  24.683  1.00  0.86           H  
ATOM   2381 3HZ  LYS A 147      51.978  20.566  23.439  1.00  0.86           H  
ATOM   2382  N   VAL A 148      43.502  18.405  23.628  1.00  0.78           N  
ATOM   2383  CA  VAL A 148      42.578  17.527  22.928  1.00  0.78           C  
ATOM   2384  C   VAL A 148      42.746  17.660  21.409  1.00  0.78           C  
ATOM   2385  O   VAL A 148      42.782  18.786  20.914  1.00  0.78           O  
ATOM   2386  CB  VAL A 148      41.131  17.855  23.305  1.00  0.78           C  
ATOM   2387  CG1 VAL A 148      40.216  17.062  22.463  1.00  0.78           C  
ATOM   2388  CG2 VAL A 148      40.891  17.517  24.775  1.00  0.78           C  
ATOM   2389  H   VAL A 148      43.182  19.138  24.266  1.00  0.78           H  
ATOM   2390  HA  VAL A 148      42.771  16.521  23.270  1.00  0.78           H  
ATOM   2391  HB  VAL A 148      40.933  18.915  23.122  1.00  0.78           H  
ATOM   2392 1HG1 VAL A 148      39.212  17.300  22.719  1.00  0.78           H  
ATOM   2393 2HG1 VAL A 148      40.374  17.295  21.418  1.00  0.78           H  
ATOM   2394 3HG1 VAL A 148      40.395  16.015  22.635  1.00  0.78           H  
ATOM   2395 1HG2 VAL A 148      39.866  17.740  25.043  1.00  0.78           H  
ATOM   2396 2HG2 VAL A 148      41.083  16.457  24.944  1.00  0.78           H  
ATOM   2397 3HG2 VAL A 148      41.557  18.115  25.390  1.00  0.78           H  
ATOM   2398  N   PRO A 149      42.895  16.552  20.642  1.00  0.73           N  
ATOM   2399  CA  PRO A 149      43.048  16.558  19.197  1.00  0.73           C  
ATOM   2400  C   PRO A 149      41.897  17.284  18.529  1.00  0.73           C  
ATOM   2401  O   PRO A 149      40.749  17.141  18.940  1.00  0.73           O  
ATOM   2402  CB  PRO A 149      43.018  15.063  18.854  1.00  0.73           C  
ATOM   2403  CG  PRO A 149      43.527  14.373  20.107  1.00  0.73           C  
ATOM   2404  CD  PRO A 149      42.981  15.187  21.244  1.00  0.73           C  
ATOM   2405  HA  PRO A 149      44.012  17.016  18.934  1.00  0.73           H  
ATOM   2406 1HB  PRO A 149      41.994  14.756  18.577  1.00  0.73           H  
ATOM   2407 2HB  PRO A 149      43.652  14.859  17.974  1.00  0.73           H  
ATOM   2408 1HG  PRO A 149      43.192  13.330  20.132  1.00  0.73           H  
ATOM   2409 2HG  PRO A 149      44.630  14.344  20.109  1.00  0.73           H  
ATOM   2410 1HD  PRO A 149      42.002  14.813  21.548  1.00  0.73           H  
ATOM   2411 2HD  PRO A 149      43.728  15.141  22.041  1.00  0.73           H  
ATOM   2412  N   GLU A 150      42.195  18.027  17.466  1.00  0.71           N  
ATOM   2413  CA  GLU A 150      41.161  18.752  16.729  1.00  0.71           C  
ATOM   2414  C   GLU A 150      40.357  17.826  15.824  1.00  0.71           C  
ATOM   2415  O   GLU A 150      39.239  18.144  15.435  1.00  0.71           O  
ATOM   2416  CB  GLU A 150      41.788  19.863  15.880  1.00  0.71           C  
ATOM   2417  CG  GLU A 150      42.423  20.989  16.688  1.00  0.71           C  
ATOM   2418  CD  GLU A 150      43.040  22.074  15.830  1.00  0.71           C  
ATOM   2419  OE1 GLU A 150      43.040  21.934  14.629  1.00  0.71           O  
ATOM   2420  OE2 GLU A 150      43.509  23.043  16.381  1.00  0.71           O  
ATOM   2421  H   GLU A 150      43.160  18.113  17.178  1.00  0.71           H  
ATOM   2422  HA  GLU A 150      40.474  19.202  17.449  1.00  0.71           H  
ATOM   2423 1HB  GLU A 150      42.556  19.435  15.234  1.00  0.71           H  
ATOM   2424 2HB  GLU A 150      41.025  20.298  15.235  1.00  0.71           H  
ATOM   2425 1HG  GLU A 150      41.660  21.433  17.326  1.00  0.71           H  
ATOM   2426 2HG  GLU A 150      43.191  20.562  17.334  1.00  0.71           H  
ATOM   2427  N   VAL A 151      40.974  16.722  15.434  1.00  0.69           N  
ATOM   2428  CA  VAL A 151      40.394  15.740  14.524  1.00  0.69           C  
ATOM   2429  C   VAL A 151      40.513  14.331  15.085  1.00  0.69           C  
ATOM   2430  O   VAL A 151      41.556  13.956  15.632  1.00  0.69           O  
ATOM   2431  CB  VAL A 151      41.040  15.823  13.116  1.00  0.69           C  
ATOM   2432  CG1 VAL A 151      40.488  14.712  12.205  1.00  0.69           C  
ATOM   2433  CG2 VAL A 151      40.723  17.186  12.488  1.00  0.69           C  
ATOM   2434  H   VAL A 151      41.894  16.547  15.808  1.00  0.69           H  
ATOM   2435  HA  VAL A 151      39.334  15.965  14.412  1.00  0.69           H  
ATOM   2436  HB  VAL A 151      42.117  15.693  13.198  1.00  0.69           H  
ATOM   2437 1HG1 VAL A 151      40.943  14.790  11.219  1.00  0.69           H  
ATOM   2438 2HG1 VAL A 151      40.720  13.737  12.622  1.00  0.69           H  
ATOM   2439 3HG1 VAL A 151      39.414  14.819  12.118  1.00  0.69           H  
ATOM   2440 1HG2 VAL A 151      41.171  17.242  11.498  1.00  0.69           H  
ATOM   2441 2HG2 VAL A 151      39.642  17.289  12.405  1.00  0.69           H  
ATOM   2442 3HG2 VAL A 151      41.117  17.988  13.104  1.00  0.69           H  
ATOM   2443  N   LEU A 152      39.465  13.531  14.945  1.00  0.67           N  
ATOM   2444  CA  LEU A 152      39.563  12.156  15.433  1.00  0.67           C  
ATOM   2445  C   LEU A 152      40.486  11.320  14.557  1.00  0.67           C  
ATOM   2446  O   LEU A 152      40.074  10.700  13.581  1.00  0.67           O  
ATOM   2447  CB  LEU A 152      38.165  11.527  15.540  1.00  0.67           C  
ATOM   2448  CG  LEU A 152      38.064  10.045  15.991  1.00  0.67           C  
ATOM   2449  CD1 LEU A 152      38.688   9.836  17.282  1.00  0.67           C  
ATOM   2450  CD2 LEU A 152      36.601   9.674  16.096  1.00  0.67           C  
ATOM   2451  H   LEU A 152      38.620  13.886  14.486  1.00  0.67           H  
ATOM   2452  HA  LEU A 152      39.996  12.182  16.428  1.00  0.67           H  
ATOM   2453 1HB  LEU A 152      37.582  12.104  16.237  1.00  0.67           H  
ATOM   2454 2HB  LEU A 152      37.683  11.601  14.561  1.00  0.67           H  
ATOM   2455  HG  LEU A 152      38.556   9.426  15.282  1.00  0.67           H  
ATOM   2456 1HD1 LEU A 152      38.601   8.794  17.554  1.00  0.67           H  
ATOM   2457 2HD1 LEU A 152      39.731  10.096  17.191  1.00  0.67           H  
ATOM   2458 3HD1 LEU A 152      38.198  10.455  18.028  1.00  0.67           H  
ATOM   2459 1HD2 LEU A 152      36.509   8.634  16.399  1.00  0.67           H  
ATOM   2460 2HD2 LEU A 152      36.109  10.311  16.831  1.00  0.67           H  
ATOM   2461 3HD2 LEU A 152      36.134   9.814  15.138  1.00  0.67           H  
ATOM   2462  N   ASP A 153      41.767  11.348  14.926  1.00  0.65           N  
ATOM   2463  CA  ASP A 153      42.825  10.625  14.225  1.00  0.65           C  
ATOM   2464  C   ASP A 153      42.948   9.184  14.718  1.00  0.65           C  
ATOM   2465  O   ASP A 153      42.168   8.743  15.572  1.00  0.65           O  
ATOM   2466  CB  ASP A 153      44.166  11.371  14.362  1.00  0.65           C  
ATOM   2467  CG  ASP A 153      44.792  11.412  15.789  1.00  0.65           C  
ATOM   2468  OD1 ASP A 153      44.421  10.614  16.645  1.00  0.65           O  
ATOM   2469  OD2 ASP A 153      45.646  12.253  15.998  1.00  0.65           O  
ATOM   2470  H   ASP A 153      41.995  11.964  15.703  1.00  0.65           H  
ATOM   2471  HA  ASP A 153      42.572  10.592  13.164  1.00  0.65           H  
ATOM   2472 1HB  ASP A 153      44.893  10.930  13.677  1.00  0.65           H  
ATOM   2473 2HB  ASP A 153      44.017  12.404  14.038  1.00  0.65           H  
ATOM   2474  N   GLU A 154      43.941   8.462  14.191  1.00  0.63           N  
ATOM   2475  CA  GLU A 154      44.114   7.044  14.483  1.00  0.63           C  
ATOM   2476  C   GLU A 154      44.516   6.752  15.928  1.00  0.63           C  
ATOM   2477  O   GLU A 154      43.974   5.832  16.542  1.00  0.63           O  
ATOM   2478  CB  GLU A 154      45.178   6.478  13.545  1.00  0.63           C  
ATOM   2479  CG  GLU A 154      44.806   6.539  12.069  1.00  0.63           C  
ATOM   2480  CD  GLU A 154      45.079   7.905  11.454  1.00  0.63           C  
ATOM   2481  OE1 GLU A 154      45.644   8.732  12.126  1.00  0.63           O  
ATOM   2482  OE2 GLU A 154      44.724   8.117  10.316  1.00  0.63           O  
ATOM   2483  H   GLU A 154      44.563   8.900  13.531  1.00  0.63           H  
ATOM   2484  HA  GLU A 154      43.169   6.543  14.295  1.00  0.63           H  
ATOM   2485 1HB  GLU A 154      46.111   7.024  13.682  1.00  0.63           H  
ATOM   2486 2HB  GLU A 154      45.368   5.437  13.800  1.00  0.63           H  
ATOM   2487 1HG  GLU A 154      45.360   5.777  11.523  1.00  0.63           H  
ATOM   2488 2HG  GLU A 154      43.755   6.320  11.973  1.00  0.63           H  
ATOM   2489  N   ASP A 155      45.448   7.537  16.480  1.00  0.61           N  
ATOM   2490  CA  ASP A 155      45.895   7.321  17.855  1.00  0.61           C  
ATOM   2491  C   ASP A 155      44.750   7.547  18.824  1.00  0.61           C  
ATOM   2492  O   ASP A 155      44.579   6.796  19.791  1.00  0.61           O  
ATOM   2493  CB  ASP A 155      47.045   8.261  18.211  1.00  0.61           C  
ATOM   2494  CG  ASP A 155      48.422   7.926  17.606  1.00  0.61           C  
ATOM   2495  OD1 ASP A 155      48.644   6.845  17.125  1.00  0.61           O  
ATOM   2496  OD2 ASP A 155      49.250   8.814  17.629  1.00  0.61           O  
ATOM   2497  H   ASP A 155      45.833   8.301  15.938  1.00  0.61           H  
ATOM   2498  HA  ASP A 155      46.234   6.289  17.957  1.00  0.61           H  
ATOM   2499 1HB  ASP A 155      46.776   9.266  17.864  1.00  0.61           H  
ATOM   2500 2HB  ASP A 155      47.147   8.324  19.285  1.00  0.61           H  
ATOM   2501  N   LEU A 156      43.933   8.563  18.545  1.00  0.60           N  
ATOM   2502  CA  LEU A 156      42.805   8.812  19.408  1.00  0.60           C  
ATOM   2503  C   LEU A 156      41.847   7.666  19.330  1.00  0.60           C  
ATOM   2504  O   LEU A 156      41.419   7.153  20.359  1.00  0.60           O  
ATOM   2505  CB  LEU A 156      42.111  10.132  19.101  1.00  0.60           C  
ATOM   2506  CG  LEU A 156      40.875  10.354  19.961  1.00  0.60           C  
ATOM   2507  CD1 LEU A 156      41.258  10.284  21.385  1.00  0.60           C  
ATOM   2508  CD2 LEU A 156      40.281  11.710  19.705  1.00  0.60           C  
ATOM   2509  H   LEU A 156      44.109   9.183  17.744  1.00  0.60           H  
ATOM   2510  HA  LEU A 156      43.156   8.868  20.425  1.00  0.60           H  
ATOM   2511 1HB  LEU A 156      42.803  10.946  19.265  1.00  0.60           H  
ATOM   2512 2HB  LEU A 156      41.833  10.140  18.047  1.00  0.60           H  
ATOM   2513  HG  LEU A 156      40.151   9.580  19.744  1.00  0.60           H  
ATOM   2514 1HD1 LEU A 156      40.376  10.432  21.994  1.00  0.60           H  
ATOM   2515 2HD1 LEU A 156      41.690   9.308  21.604  1.00  0.60           H  
ATOM   2516 3HD1 LEU A 156      41.991  11.062  21.582  1.00  0.60           H  
ATOM   2517 1HD2 LEU A 156      39.413  11.797  20.331  1.00  0.60           H  
ATOM   2518 2HD2 LEU A 156      41.000  12.485  19.948  1.00  0.60           H  
ATOM   2519 3HD2 LEU A 156      39.998  11.820  18.686  1.00  0.60           H  
ATOM   2520  N   ALA A 157      41.520   7.230  18.123  1.00  0.60           N  
ATOM   2521  CA  ALA A 157      40.594   6.134  17.978  1.00  0.60           C  
ATOM   2522  C   ALA A 157      41.102   4.879  18.678  1.00  0.60           C  
ATOM   2523  O   ALA A 157      40.316   4.183  19.322  1.00  0.60           O  
ATOM   2524  CB  ALA A 157      40.360   5.889  16.527  1.00  0.60           C  
ATOM   2525  H   ALA A 157      41.902   7.678  17.287  1.00  0.60           H  
ATOM   2526  HA  ALA A 157      39.654   6.417  18.442  1.00  0.60           H  
ATOM   2527 1HB  ALA A 157      39.657   5.110  16.390  1.00  0.60           H  
ATOM   2528 2HB  ALA A 157      39.977   6.797  16.116  1.00  0.60           H  
ATOM   2529 3HB  ALA A 157      41.293   5.621  16.040  1.00  0.60           H  
ATOM   2530  N   GLU A 158      42.413   4.610  18.627  1.00  0.61           N  
ATOM   2531  CA  GLU A 158      42.948   3.446  19.332  1.00  0.61           C  
ATOM   2532  C   GLU A 158      42.671   3.580  20.834  1.00  0.61           C  
ATOM   2533  O   GLU A 158      42.188   2.646  21.486  1.00  0.61           O  
ATOM   2534  CB  GLU A 158      44.464   3.304  19.097  1.00  0.61           C  
ATOM   2535  CG  GLU A 158      45.105   2.064  19.761  1.00  0.61           C  
ATOM   2536  CD  GLU A 158      46.596   1.947  19.542  1.00  0.61           C  
ATOM   2537  OE1 GLU A 158      47.100   2.583  18.653  1.00  0.61           O  
ATOM   2538  OE2 GLU A 158      47.246   1.232  20.279  1.00  0.61           O  
ATOM   2539  H   GLU A 158      43.033   5.195  18.067  1.00  0.61           H  
ATOM   2540  HA  GLU A 158      42.446   2.556  18.958  1.00  0.61           H  
ATOM   2541 1HB  GLU A 158      44.661   3.256  18.028  1.00  0.61           H  
ATOM   2542 2HB  GLU A 158      44.975   4.188  19.479  1.00  0.61           H  
ATOM   2543 1HG  GLU A 158      44.894   2.097  20.822  1.00  0.61           H  
ATOM   2544 2HG  GLU A 158      44.645   1.179  19.352  1.00  0.61           H  
ATOM   2545  N   PHE A 159      42.945   4.767  21.379  1.00  0.62           N  
ATOM   2546  CA  PHE A 159      42.752   5.008  22.801  1.00  0.62           C  
ATOM   2547  C   PHE A 159      41.282   4.844  23.161  1.00  0.62           C  
ATOM   2548  O   PHE A 159      40.942   4.193  24.156  1.00  0.62           O  
ATOM   2549  CB  PHE A 159      43.232   6.402  23.198  1.00  0.62           C  
ATOM   2550  CG  PHE A 159      43.251   6.641  24.699  1.00  0.62           C  
ATOM   2551  CD1 PHE A 159      44.265   6.070  25.472  1.00  0.62           C  
ATOM   2552  CD2 PHE A 159      42.313   7.427  25.340  1.00  0.62           C  
ATOM   2553  CE1 PHE A 159      44.324   6.277  26.836  1.00  0.62           C  
ATOM   2554  CE2 PHE A 159      42.397   7.632  26.723  1.00  0.62           C  
ATOM   2555  CZ  PHE A 159      43.393   7.056  27.455  1.00  0.62           C  
ATOM   2556  H   PHE A 159      43.332   5.512  20.793  1.00  0.62           H  
ATOM   2557  HA  PHE A 159      43.329   4.272  23.357  1.00  0.62           H  
ATOM   2558 1HB  PHE A 159      44.228   6.563  22.810  1.00  0.62           H  
ATOM   2559 2HB  PHE A 159      42.585   7.149  22.740  1.00  0.62           H  
ATOM   2560  HD1 PHE A 159      45.016   5.449  24.990  1.00  0.62           H  
ATOM   2561  HD2 PHE A 159      41.514   7.886  24.754  1.00  0.62           H  
ATOM   2562  HE1 PHE A 159      45.114   5.822  27.425  1.00  0.62           H  
ATOM   2563  HE2 PHE A 159      41.675   8.247  27.231  1.00  0.62           H  
ATOM   2564  HZ  PHE A 159      43.446   7.220  28.528  1.00  0.62           H  
ATOM   2565  N   LEU A 160      40.402   5.426  22.340  1.00  0.64           N  
ATOM   2566  CA  LEU A 160      38.980   5.362  22.619  1.00  0.64           C  
ATOM   2567  C   LEU A 160      38.530   3.923  22.583  1.00  0.64           C  
ATOM   2568  O   LEU A 160      37.754   3.507  23.439  1.00  0.64           O  
ATOM   2569  CB  LEU A 160      38.175   6.110  21.562  1.00  0.64           C  
ATOM   2570  CG  LEU A 160      38.381   7.603  21.501  1.00  0.64           C  
ATOM   2571  CD1 LEU A 160      37.597   8.150  20.337  1.00  0.64           C  
ATOM   2572  CD2 LEU A 160      38.014   8.221  22.759  1.00  0.64           C  
ATOM   2573  H   LEU A 160      40.738   5.937  21.527  1.00  0.64           H  
ATOM   2574  HA  LEU A 160      38.788   5.776  23.602  1.00  0.64           H  
ATOM   2575 1HB  LEU A 160      38.437   5.705  20.587  1.00  0.64           H  
ATOM   2576 2HB  LEU A 160      37.118   5.927  21.739  1.00  0.64           H  
ATOM   2577  HG  LEU A 160      39.408   7.809  21.324  1.00  0.64           H  
ATOM   2578 1HD1 LEU A 160      37.759   9.222  20.260  1.00  0.64           H  
ATOM   2579 2HD1 LEU A 160      37.927   7.666  19.432  1.00  0.64           H  
ATOM   2580 3HD1 LEU A 160      36.537   7.951  20.487  1.00  0.64           H  
ATOM   2581 1HD2 LEU A 160      38.186   9.275  22.661  1.00  0.64           H  
ATOM   2582 2HD2 LEU A 160      36.991   8.044  22.961  1.00  0.64           H  
ATOM   2583 3HD2 LEU A 160      38.624   7.812  23.563  1.00  0.64           H  
ATOM   2584  N   GLY A 161      39.074   3.156  21.628  1.00  0.67           N  
ATOM   2585  CA  GLY A 161      38.778   1.742  21.449  1.00  0.67           C  
ATOM   2586  C   GLY A 161      39.138   0.949  22.697  1.00  0.67           C  
ATOM   2587  O   GLY A 161      38.467  -0.026  23.043  1.00  0.67           O  
ATOM   2588  H   GLY A 161      39.708   3.581  20.954  1.00  0.67           H  
ATOM   2589 1HA  GLY A 161      37.727   1.616  21.221  1.00  0.67           H  
ATOM   2590 2HA  GLY A 161      39.317   1.375  20.587  1.00  0.67           H  
ATOM   2591  N   TYR A 162      40.182   1.384  23.412  1.00  0.71           N  
ATOM   2592  CA  TYR A 162      40.524   0.700  24.646  1.00  0.71           C  
ATOM   2593  C   TYR A 162      39.495   1.075  25.718  1.00  0.71           C  
ATOM   2594  O   TYR A 162      38.896   0.205  26.351  1.00  0.71           O  
ATOM   2595  CB  TYR A 162      41.927   1.094  25.160  1.00  0.71           C  
ATOM   2596  CG  TYR A 162      43.113   0.622  24.331  1.00  0.71           C  
ATOM   2597  CD1 TYR A 162      44.227   1.442  24.180  1.00  0.71           C  
ATOM   2598  CD2 TYR A 162      43.091  -0.610  23.725  1.00  0.71           C  
ATOM   2599  CE1 TYR A 162      45.296   1.011  23.412  1.00  0.71           C  
ATOM   2600  CE2 TYR A 162      44.149  -1.045  22.969  1.00  0.71           C  
ATOM   2601  CZ  TYR A 162      45.244  -0.242  22.800  1.00  0.71           C  
ATOM   2602  OH  TYR A 162      46.285  -0.679  22.012  1.00  0.71           O  
ATOM   2603  H   TYR A 162      40.745   2.165  23.066  1.00  0.71           H  
ATOM   2604  HA  TYR A 162      40.477  -0.373  24.483  1.00  0.71           H  
ATOM   2605 1HB  TYR A 162      41.988   2.176  25.245  1.00  0.71           H  
ATOM   2606 2HB  TYR A 162      42.050   0.690  26.166  1.00  0.71           H  
ATOM   2607  HD1 TYR A 162      44.255   2.422  24.657  1.00  0.71           H  
ATOM   2608  HD2 TYR A 162      42.231  -1.237  23.829  1.00  0.71           H  
ATOM   2609  HE1 TYR A 162      46.169   1.646  23.276  1.00  0.71           H  
ATOM   2610  HE2 TYR A 162      44.107  -2.023  22.488  1.00  0.71           H  
ATOM   2611  HH  TYR A 162      46.653   0.082  21.502  1.00  0.71           H  
ATOM   2612  N   LEU A 163      39.185   2.366  25.839  1.00  0.75           N  
ATOM   2613  CA  LEU A 163      38.286   2.810  26.906  1.00  0.75           C  
ATOM   2614  C   LEU A 163      36.898   2.209  26.847  1.00  0.75           C  
ATOM   2615  O   LEU A 163      36.347   1.742  27.843  1.00  0.75           O  
ATOM   2616  CB  LEU A 163      38.078   4.314  26.800  1.00  0.75           C  
ATOM   2617  CG  LEU A 163      39.215   5.148  27.125  1.00  0.75           C  
ATOM   2618  CD1 LEU A 163      38.877   6.558  26.794  1.00  0.75           C  
ATOM   2619  CD2 LEU A 163      39.516   4.987  28.561  1.00  0.75           C  
ATOM   2620  H   LEU A 163      39.646   3.048  25.231  1.00  0.75           H  
ATOM   2621  HA  LEU A 163      38.741   2.552  27.863  1.00  0.75           H  
ATOM   2622 1HB  LEU A 163      37.792   4.548  25.777  1.00  0.75           H  
ATOM   2623 2HB  LEU A 163      37.268   4.584  27.438  1.00  0.75           H  
ATOM   2624  HG  LEU A 163      40.083   4.846  26.531  1.00  0.75           H  
ATOM   2625 1HD1 LEU A 163      39.705   7.164  27.038  1.00  0.75           H  
ATOM   2626 2HD1 LEU A 163      38.655   6.650  25.741  1.00  0.75           H  
ATOM   2627 3HD1 LEU A 163      38.013   6.869  27.372  1.00  0.75           H  
ATOM   2628 1HD2 LEU A 163      40.378   5.594  28.810  1.00  0.75           H  
ATOM   2629 2HD2 LEU A 163      38.654   5.287  29.147  1.00  0.75           H  
ATOM   2630 3HD2 LEU A 163      39.726   3.961  28.757  1.00  0.75           H  
ATOM   2631  N   ILE A 164      36.356   2.159  25.658  1.00  0.79           N  
ATOM   2632  CA  ILE A 164      35.030   1.628  25.447  1.00  0.79           C  
ATOM   2633  C   ILE A 164      34.948   0.111  25.628  1.00  0.79           C  
ATOM   2634  O   ILE A 164      33.855  -0.441  25.772  1.00  0.79           O  
ATOM   2635  CB  ILE A 164      34.532   2.099  24.087  1.00  0.79           C  
ATOM   2636  CG1 ILE A 164      35.445   1.686  23.068  1.00  0.79           C  
ATOM   2637  CG2 ILE A 164      34.392   3.621  24.075  1.00  0.79           C  
ATOM   2638  CD1 ILE A 164      35.107   0.480  22.436  1.00  0.79           C  
ATOM   2639  H   ILE A 164      36.875   2.541  24.864  1.00  0.79           H  
ATOM   2640  HA  ILE A 164      34.374   2.077  26.190  1.00  0.79           H  
ATOM   2641  HB  ILE A 164      33.594   1.624  23.883  1.00  0.79           H  
ATOM   2642 1HG1 ILE A 164      35.527   2.473  22.352  1.00  0.79           H  
ATOM   2643 2HG1 ILE A 164      36.409   1.535  23.523  1.00  0.79           H  
ATOM   2644 1HG2 ILE A 164      34.040   3.951  23.102  1.00  0.79           H  
ATOM   2645 2HG2 ILE A 164      33.685   3.926  24.841  1.00  0.79           H  
ATOM   2646 3HG2 ILE A 164      35.362   4.075  24.276  1.00  0.79           H  
ATOM   2647 1HD1 ILE A 164      35.865   0.254  21.699  1.00  0.79           H  
ATOM   2648 2HD1 ILE A 164      35.063  -0.281  23.176  1.00  0.79           H  
ATOM   2649 3HD1 ILE A 164      34.180   0.563  21.968  1.00  0.79           H  
ATOM   2650  N   ALA A 165      36.095  -0.571  25.566  1.00  0.84           N  
ATOM   2651  CA  ALA A 165      36.142  -2.014  25.685  1.00  0.84           C  
ATOM   2652  C   ALA A 165      36.302  -2.478  27.123  1.00  0.84           C  
ATOM   2653  O   ALA A 165      35.577  -3.358  27.590  1.00  0.84           O  
ATOM   2654  CB  ALA A 165      37.302  -2.543  24.880  1.00  0.84           C  
ATOM   2655  H   ALA A 165      36.980  -0.076  25.485  1.00  0.84           H  
ATOM   2656  HA  ALA A 165      35.211  -2.421  25.296  1.00  0.84           H  
ATOM   2657 1HB  ALA A 165      37.310  -3.625  24.953  1.00  0.84           H  
ATOM   2658 2HB  ALA A 165      37.218  -2.254  23.870  1.00  0.84           H  
ATOM   2659 3HB  ALA A 165      38.220  -2.133  25.285  1.00  0.84           H  
ATOM   2660  N   ASP A 166      37.241  -1.873  27.848  1.00  0.89           N  
ATOM   2661  CA  ASP A 166      37.512  -2.367  29.192  1.00  0.89           C  
ATOM   2662  C   ASP A 166      37.755  -1.269  30.207  1.00  0.89           C  
ATOM   2663  O   ASP A 166      38.348  -1.517  31.262  1.00  0.89           O  
ATOM   2664  CB  ASP A 166      38.671  -3.387  29.144  1.00  0.89           C  
ATOM   2665  CG  ASP A 166      40.028  -2.836  28.702  1.00  0.89           C  
ATOM   2666  OD1 ASP A 166      40.132  -1.664  28.539  1.00  0.89           O  
ATOM   2667  OD2 ASP A 166      40.934  -3.614  28.433  1.00  0.89           O  
ATOM   2668  H   ASP A 166      37.795  -1.120  27.439  1.00  0.89           H  
ATOM   2669  HA  ASP A 166      36.631  -2.912  29.529  1.00  0.89           H  
ATOM   2670 1HB  ASP A 166      38.801  -3.823  30.140  1.00  0.89           H  
ATOM   2671 2HB  ASP A 166      38.397  -4.204  28.471  1.00  0.89           H  
ATOM   2672  N   GLY A 167      37.305  -0.054  29.905  1.00  0.95           N  
ATOM   2673  CA  GLY A 167      37.481   1.023  30.838  1.00  0.95           C  
ATOM   2674  C   GLY A 167      36.183   1.497  31.476  1.00  0.95           C  
ATOM   2675  O   GLY A 167      35.102   0.936  31.256  1.00  0.95           O  
ATOM   2676  H   GLY A 167      36.842   0.161  29.026  1.00  0.95           H  
ATOM   2677 1HA  GLY A 167      38.181   0.727  31.612  1.00  0.95           H  
ATOM   2678 2HA  GLY A 167      37.932   1.855  30.301  1.00  0.95           H  
ATOM   2679  N   THR A 168      36.332   2.543  32.273  1.00  1.02           N  
ATOM   2680  CA  THR A 168      35.255   3.214  32.991  1.00  1.02           C  
ATOM   2681  C   THR A 168      35.515   4.713  32.934  1.00  1.02           C  
ATOM   2682  O   THR A 168      36.665   5.141  33.067  1.00  1.02           O  
ATOM   2683  CB  THR A 168      35.171   2.741  34.452  1.00  1.02           C  
ATOM   2684  OG1 THR A 168      34.987   1.319  34.489  1.00  1.02           O  
ATOM   2685  CG2 THR A 168      33.985   3.407  35.154  1.00  1.02           C  
ATOM   2686  H   THR A 168      37.285   2.890  32.355  1.00  1.02           H  
ATOM   2687  HA  THR A 168      34.304   3.007  32.495  1.00  1.02           H  
ATOM   2688  HB  THR A 168      36.092   3.001  34.973  1.00  1.02           H  
ATOM   2689  HG1 THR A 168      34.168   1.092  34.020  1.00  1.02           H  
ATOM   2690 1HG2 THR A 168      33.933   3.063  36.184  1.00  1.02           H  
ATOM   2691 2HG2 THR A 168      34.102   4.482  35.142  1.00  1.02           H  
ATOM   2692 3HG2 THR A 168      33.068   3.135  34.635  1.00  1.02           H  
ATOM   2693  N   LEU A 169      34.489   5.528  32.675  1.00  1.07           N  
ATOM   2694  CA  LEU A 169      34.764   6.972  32.657  1.00  1.07           C  
ATOM   2695  C   LEU A 169      34.008   7.725  33.735  1.00  1.07           C  
ATOM   2696  O   LEU A 169      32.927   8.253  33.493  1.00  1.07           O  
ATOM   2697  CB  LEU A 169      34.450   7.551  31.282  1.00  1.07           C  
ATOM   2698  CG  LEU A 169      35.498   7.231  30.197  1.00  1.07           C  
ATOM   2699  CD1 LEU A 169      35.279   5.856  29.587  1.00  1.07           C  
ATOM   2700  CD2 LEU A 169      35.424   8.251  29.170  1.00  1.07           C  
ATOM   2701  H   LEU A 169      33.536   5.161  32.556  1.00  1.07           H  
ATOM   2702  HA  LEU A 169      35.822   7.131  32.847  1.00  1.07           H  
ATOM   2703 1HB  LEU A 169      33.478   7.169  30.944  1.00  1.07           H  
ATOM   2704 2HB  LEU A 169      34.384   8.636  31.371  1.00  1.07           H  
ATOM   2705  HG  LEU A 169      36.480   7.237  30.644  1.00  1.07           H  
ATOM   2706 1HD1 LEU A 169      36.030   5.694  28.841  1.00  1.07           H  
ATOM   2707 2HD1 LEU A 169      35.348   5.085  30.322  1.00  1.07           H  
ATOM   2708 3HD1 LEU A 169      34.296   5.818  29.128  1.00  1.07           H  
ATOM   2709 1HD2 LEU A 169      36.169   8.034  28.416  1.00  1.07           H  
ATOM   2710 2HD2 LEU A 169      34.431   8.244  28.718  1.00  1.07           H  
ATOM   2711 3HD2 LEU A 169      35.613   9.224  29.623  1.00  1.07           H  
ATOM   2712  N   LYS A 170      34.584   7.803  34.915  1.00  1.11           N  
ATOM   2713  CA  LYS A 170      33.910   8.392  36.055  1.00  1.11           C  
ATOM   2714  C   LYS A 170      33.990   9.896  35.867  1.00  1.11           C  
ATOM   2715  O   LYS A 170      34.939  10.355  35.246  1.00  1.11           O  
ATOM   2716  CB  LYS A 170      34.577   7.925  37.352  1.00  1.11           C  
ATOM   2717  CG  LYS A 170      34.440   6.441  37.616  1.00  1.11           C  
ATOM   2718  CD  LYS A 170      35.075   6.046  38.940  1.00  1.11           C  
ATOM   2719  CE  LYS A 170      34.939   4.550  39.190  1.00  1.11           C  
ATOM   2720  NZ  LYS A 170      35.556   4.146  40.482  1.00  1.11           N  
ATOM   2721  H   LYS A 170      35.533   7.452  35.029  1.00  1.11           H  
ATOM   2722  HA  LYS A 170      32.877   8.065  36.047  1.00  1.11           H  
ATOM   2723 1HB  LYS A 170      35.647   8.138  37.292  1.00  1.11           H  
ATOM   2724 2HB  LYS A 170      34.193   8.456  38.208  1.00  1.11           H  
ATOM   2725 1HG  LYS A 170      33.387   6.165  37.617  1.00  1.11           H  
ATOM   2726 2HG  LYS A 170      34.944   5.900  36.821  1.00  1.11           H  
ATOM   2727 1HD  LYS A 170      36.135   6.311  38.926  1.00  1.11           H  
ATOM   2728 2HD  LYS A 170      34.593   6.588  39.754  1.00  1.11           H  
ATOM   2729 1HE  LYS A 170      33.882   4.287  39.203  1.00  1.11           H  
ATOM   2730 2HE  LYS A 170      35.429   4.007  38.379  1.00  1.11           H  
ATOM   2731 1HZ  LYS A 170      35.445   3.150  40.610  1.00  1.11           H  
ATOM   2732 2HZ  LYS A 170      36.539   4.376  40.473  1.00  1.11           H  
ATOM   2733 3HZ  LYS A 170      35.102   4.635  41.240  1.00  1.11           H  
ATOM   2734  N   PRO A 171      33.100  10.712  36.452  1.00  1.10           N  
ATOM   2735  CA  PRO A 171      33.084  12.164  36.321  1.00  1.10           C  
ATOM   2736  C   PRO A 171      34.454  12.843  36.479  1.00  1.10           C  
ATOM   2737  O   PRO A 171      34.684  13.902  35.899  1.00  1.10           O  
ATOM   2738  CB  PRO A 171      32.127  12.567  37.448  1.00  1.10           C  
ATOM   2739  CG  PRO A 171      31.173  11.397  37.563  1.00  1.10           C  
ATOM   2740  CD  PRO A 171      32.022  10.174  37.323  1.00  1.10           C  
ATOM   2741  HA  PRO A 171      32.639  12.425  35.348  1.00  1.10           H  
ATOM   2742 1HB  PRO A 171      32.691  12.753  38.373  1.00  1.10           H  
ATOM   2743 2HB  PRO A 171      31.619  13.506  37.188  1.00  1.10           H  
ATOM   2744 1HG  PRO A 171      30.694  11.395  38.554  1.00  1.10           H  
ATOM   2745 2HG  PRO A 171      30.363  11.500  36.819  1.00  1.10           H  
ATOM   2746 1HD  PRO A 171      32.411   9.806  38.275  1.00  1.10           H  
ATOM   2747 2HD  PRO A 171      31.405   9.435  36.801  1.00  1.10           H  
ATOM   2748  N   ARG A 172      35.349  12.266  37.285  1.00  1.06           N  
ATOM   2749  CA  ARG A 172      36.667  12.857  37.491  1.00  1.06           C  
ATOM   2750  C   ARG A 172      37.824  11.934  37.066  1.00  1.06           C  
ATOM   2751  O   ARG A 172      38.991  12.240  37.323  1.00  1.06           O  
ATOM   2752  CB  ARG A 172      36.839  13.191  38.960  1.00  1.06           C  
ATOM   2753  CG  ARG A 172      35.807  14.161  39.517  1.00  1.06           C  
ATOM   2754  CD  ARG A 172      36.043  14.461  40.962  1.00  1.06           C  
ATOM   2755  NE  ARG A 172      35.009  15.332  41.517  1.00  1.06           N  
ATOM   2756  CZ  ARG A 172      34.975  15.768  42.795  1.00  1.06           C  
ATOM   2757  NH1 ARG A 172      35.922  15.419  43.638  1.00  1.06           N  
ATOM   2758  NH2 ARG A 172      33.985  16.546  43.203  1.00  1.06           N  
ATOM   2759  H   ARG A 172      35.126  11.404  37.754  1.00  1.06           H  
ATOM   2760  HA  ARG A 172      36.732  13.774  36.905  1.00  1.06           H  
ATOM   2761 1HB  ARG A 172      36.787  12.274  39.545  1.00  1.06           H  
ATOM   2762 2HB  ARG A 172      37.826  13.627  39.119  1.00  1.06           H  
ATOM   2763 1HG  ARG A 172      35.842  15.085  38.950  1.00  1.06           H  
ATOM   2764 2HG  ARG A 172      34.815  13.722  39.425  1.00  1.06           H  
ATOM   2765 1HD  ARG A 172      36.048  13.532  41.531  1.00  1.06           H  
ATOM   2766 2HD  ARG A 172      37.006  14.959  41.074  1.00  1.06           H  
ATOM   2767  HE  ARG A 172      34.258  15.619  40.904  1.00  1.06           H  
ATOM   2768 1HH1 ARG A 172      36.678  14.823  43.331  1.00  1.06           H  
ATOM   2769 2HH1 ARG A 172      35.893  15.746  44.593  1.00  1.06           H  
ATOM   2770 1HH2 ARG A 172      33.252  16.813  42.559  1.00  1.06           H  
ATOM   2771 2HH2 ARG A 172      33.958  16.869  44.159  1.00  1.06           H  
ATOM   2772  N   THR A 173      37.525  10.740  36.547  1.00  0.99           N  
ATOM   2773  CA  THR A 173      38.621   9.828  36.187  1.00  0.99           C  
ATOM   2774  C   THR A 173      38.331   8.907  34.999  1.00  0.99           C  
ATOM   2775  O   THR A 173      37.307   8.218  34.942  1.00  0.99           O  
ATOM   2776  CB  THR A 173      39.080   9.000  37.415  1.00  0.99           C  
ATOM   2777  OG1 THR A 173      39.470   9.927  38.472  1.00  0.99           O  
ATOM   2778  CG2 THR A 173      40.285   8.046  37.055  1.00  0.99           C  
ATOM   2779  H   THR A 173      36.566  10.515  36.300  1.00  0.99           H  
ATOM   2780  HA  THR A 173      39.469  10.444  35.892  1.00  0.99           H  
ATOM   2781  HB  THR A 173      38.252   8.390  37.771  1.00  0.99           H  
ATOM   2782  HG1 THR A 173      39.644  10.808  38.064  1.00  0.99           H  
ATOM   2783 1HG2 THR A 173      40.578   7.488  37.937  1.00  0.99           H  
ATOM   2784 2HG2 THR A 173      39.989   7.348  36.278  1.00  0.99           H  
ATOM   2785 3HG2 THR A 173      41.128   8.631  36.707  1.00  0.99           H  
ATOM   2786  N   VAL A 174      39.298   8.814  34.100  1.00  0.91           N  
ATOM   2787  CA  VAL A 174      39.219   7.898  32.976  1.00  0.91           C  
ATOM   2788  C   VAL A 174      40.100   6.704  33.284  1.00  0.91           C  
ATOM   2789  O   VAL A 174      41.250   6.870  33.690  1.00  0.91           O  
ATOM   2790  CB  VAL A 174      39.693   8.579  31.678  1.00  0.91           C  
ATOM   2791  CG1 VAL A 174      39.699   7.612  30.577  1.00  0.91           C  
ATOM   2792  CG2 VAL A 174      38.792   9.748  31.346  1.00  0.91           C  
ATOM   2793  H   VAL A 174      40.130   9.390  34.217  1.00  0.91           H  
ATOM   2794  HA  VAL A 174      38.190   7.559  32.852  1.00  0.91           H  
ATOM   2795  HB  VAL A 174      40.702   8.930  31.810  1.00  0.91           H  
ATOM   2796 1HG1 VAL A 174      40.051   8.084  29.676  1.00  0.91           H  
ATOM   2797 2HG1 VAL A 174      40.366   6.791  30.835  1.00  0.91           H  
ATOM   2798 3HG1 VAL A 174      38.703   7.238  30.422  1.00  0.91           H  
ATOM   2799 1HG2 VAL A 174      39.137  10.226  30.446  1.00  0.91           H  
ATOM   2800 2HG2 VAL A 174      37.768   9.401  31.209  1.00  0.91           H  
ATOM   2801 3HG2 VAL A 174      38.836  10.454  32.161  1.00  0.91           H  
ATOM   2802  N   ALA A 175      39.585   5.490  33.141  1.00  0.85           N  
ATOM   2803  CA  ALA A 175      40.454   4.369  33.458  1.00  0.85           C  
ATOM   2804  C   ALA A 175      40.309   3.200  32.512  1.00  0.85           C  
ATOM   2805  O   ALA A 175      39.222   2.914  32.023  1.00  0.85           O  
ATOM   2806  CB  ALA A 175      40.174   3.895  34.869  1.00  0.85           C  
ATOM   2807  H   ALA A 175      38.612   5.357  32.868  1.00  0.85           H  
ATOM   2808  HA  ALA A 175      41.470   4.719  33.384  1.00  0.85           H  
ATOM   2809 1HB  ALA A 175      40.855   3.081  35.124  1.00  0.85           H  
ATOM   2810 2HB  ALA A 175      40.318   4.720  35.550  1.00  0.85           H  
ATOM   2811 3HB  ALA A 175      39.153   3.555  34.933  1.00  0.85           H  
ATOM   2812  N   ILE A 176      41.430   2.500  32.304  1.00  0.80           N  
ATOM   2813  CA  ILE A 176      41.516   1.262  31.509  1.00  0.80           C  
ATOM   2814  C   ILE A 176      41.951   0.082  32.383  1.00  0.80           C  
ATOM   2815  O   ILE A 176      43.036   0.119  32.966  1.00  0.80           O  
ATOM   2816  CB  ILE A 176      42.508   1.468  30.340  1.00  0.80           C  
ATOM   2817  CG1 ILE A 176      41.989   2.585  29.439  1.00  0.80           C  
ATOM   2818  CG2 ILE A 176      42.723   0.189  29.555  1.00  0.80           C  
ATOM   2819  CD1 ILE A 176      42.948   3.078  28.416  1.00  0.80           C  
ATOM   2820  H   ILE A 176      42.280   2.868  32.738  1.00  0.80           H  
ATOM   2821  HA  ILE A 176      40.535   1.035  31.095  1.00  0.80           H  
ATOM   2822  HB  ILE A 176      43.462   1.794  30.744  1.00  0.80           H  
ATOM   2823 1HG1 ILE A 176      41.112   2.202  28.921  1.00  0.80           H  
ATOM   2824 2HG1 ILE A 176      41.700   3.432  30.053  1.00  0.80           H  
ATOM   2825 1HG2 ILE A 176      43.429   0.374  28.753  1.00  0.80           H  
ATOM   2826 2HG2 ILE A 176      43.111  -0.592  30.210  1.00  0.80           H  
ATOM   2827 3HG2 ILE A 176      41.778  -0.134  29.135  1.00  0.80           H  
ATOM   2828 1HD1 ILE A 176      42.477   3.863  27.818  1.00  0.80           H  
ATOM   2829 2HD1 ILE A 176      43.811   3.482  28.931  1.00  0.80           H  
ATOM   2830 3HD1 ILE A 176      43.247   2.259  27.766  1.00  0.80           H  
ATOM   2831  N   TYR A 177      41.118  -0.967  32.471  1.00  0.78           N  
ATOM   2832  CA  TYR A 177      41.403  -2.116  33.342  1.00  0.78           C  
ATOM   2833  C   TYR A 177      41.828  -3.354  32.568  1.00  0.78           C  
ATOM   2834  O   TYR A 177      41.024  -3.943  31.845  1.00  0.78           O  
ATOM   2835  CB  TYR A 177      40.152  -2.438  34.157  1.00  0.78           C  
ATOM   2836  CG  TYR A 177      39.769  -1.330  35.091  1.00  0.78           C  
ATOM   2837  CD1 TYR A 177      39.016  -0.270  34.617  1.00  0.78           C  
ATOM   2838  CD2 TYR A 177      40.153  -1.367  36.412  1.00  0.78           C  
ATOM   2839  CE1 TYR A 177      38.663   0.752  35.456  1.00  0.78           C  
ATOM   2840  CE2 TYR A 177      39.809  -0.340  37.255  1.00  0.78           C  
ATOM   2841  CZ  TYR A 177      39.071   0.719  36.787  1.00  0.78           C  
ATOM   2842  OH  TYR A 177      38.733   1.739  37.645  1.00  0.78           O  
ATOM   2843  H   TYR A 177      40.238  -0.980  31.948  1.00  0.78           H  
ATOM   2844  HA  TYR A 177      42.219  -1.857  34.011  1.00  0.78           H  
ATOM   2845 1HB  TYR A 177      39.313  -2.626  33.483  1.00  0.78           H  
ATOM   2846 2HB  TYR A 177      40.317  -3.336  34.738  1.00  0.78           H  
ATOM   2847  HD1 TYR A 177      38.707  -0.252  33.576  1.00  0.78           H  
ATOM   2848  HD2 TYR A 177      40.740  -2.207  36.791  1.00  0.78           H  
ATOM   2849  HE1 TYR A 177      38.070   1.578  35.074  1.00  0.78           H  
ATOM   2850  HE2 TYR A 177      40.121  -0.365  38.296  1.00  0.78           H  
ATOM   2851  HH  TYR A 177      39.087   1.537  38.527  1.00  0.78           H  
ATOM   2852  N   ASN A 178      43.088  -3.755  32.711  1.00  0.77           N  
ATOM   2853  CA  ASN A 178      43.586  -4.891  31.944  1.00  0.77           C  
ATOM   2854  C   ASN A 178      44.950  -5.336  32.472  1.00  0.77           C  
ATOM   2855  O   ASN A 178      45.847  -4.520  32.604  1.00  0.77           O  
ATOM   2856  CB  ASN A 178      43.703  -4.536  30.467  1.00  0.77           C  
ATOM   2857  CG  ASN A 178      43.730  -5.757  29.587  1.00  0.77           C  
ATOM   2858  OD1 ASN A 178      44.616  -6.614  29.680  1.00  0.77           O  
ATOM   2859  ND2 ASN A 178      42.751  -5.855  28.715  1.00  0.77           N  
ATOM   2860  H   ASN A 178      43.701  -3.284  33.379  1.00  0.77           H  
ATOM   2861  HA  ASN A 178      42.893  -5.725  32.061  1.00  0.77           H  
ATOM   2862 1HB  ASN A 178      42.876  -3.898  30.150  1.00  0.77           H  
ATOM   2863 2HB  ASN A 178      44.625  -3.971  30.305  1.00  0.77           H  
ATOM   2864 1HD2 ASN A 178      42.700  -6.638  28.098  1.00  0.77           H  
ATOM   2865 2HD2 ASN A 178      42.034  -5.123  28.667  1.00  0.77           H  
ATOM   2866  N   ASN A 179      45.159  -6.636  32.684  1.00  0.76           N  
ATOM   2867  CA  ASN A 179      46.473  -7.087  33.173  1.00  0.76           C  
ATOM   2868  C   ASN A 179      47.539  -7.189  32.081  1.00  0.76           C  
ATOM   2869  O   ASN A 179      48.713  -7.480  32.340  1.00  0.76           O  
ATOM   2870  CB  ASN A 179      46.351  -8.365  33.974  1.00  0.76           C  
ATOM   2871  CG  ASN A 179      45.807  -8.047  35.324  1.00  0.76           C  
ATOM   2872  OD1 ASN A 179      45.964  -6.889  35.709  1.00  0.76           O  
ATOM   2873  ND2 ASN A 179      45.242  -8.985  36.028  1.00  0.76           N  
ATOM   2874  H   ASN A 179      44.414  -7.301  32.539  1.00  0.76           H  
ATOM   2875  HA  ASN A 179      46.838  -6.328  33.865  1.00  0.76           H  
ATOM   2876 1HB  ASN A 179      45.686  -9.063  33.465  1.00  0.76           H  
ATOM   2877 2HB  ASN A 179      47.327  -8.838  34.075  1.00  0.76           H  
ATOM   2878 1HD2 ASN A 179      44.922  -8.788  36.976  1.00  0.76           H  
ATOM   2879 2HD2 ASN A 179      45.161  -9.910  35.659  1.00  0.76           H  
ATOM   2880  N   ASP A 180      47.157  -6.897  30.854  1.00  0.75           N  
ATOM   2881  CA  ASP A 180      48.131  -6.886  29.800  1.00  0.75           C  
ATOM   2882  C   ASP A 180      48.897  -5.593  29.881  1.00  0.75           C  
ATOM   2883  O   ASP A 180      48.476  -4.550  29.380  1.00  0.75           O  
ATOM   2884  CB  ASP A 180      47.478  -7.061  28.428  1.00  0.75           C  
ATOM   2885  CG  ASP A 180      48.456  -7.013  27.251  1.00  0.75           C  
ATOM   2886  OD1 ASP A 180      49.549  -6.479  27.417  1.00  0.75           O  
ATOM   2887  OD2 ASP A 180      48.112  -7.480  26.192  1.00  0.75           O  
ATOM   2888  H   ASP A 180      46.188  -6.680  30.645  1.00  0.75           H  
ATOM   2889  HA  ASP A 180      48.828  -7.710  29.954  1.00  0.75           H  
ATOM   2890 1HB  ASP A 180      46.939  -8.009  28.401  1.00  0.75           H  
ATOM   2891 2HB  ASP A 180      46.743  -6.270  28.282  1.00  0.75           H  
ATOM   2892  N   GLU A 181      50.073  -5.696  30.472  1.00  0.74           N  
ATOM   2893  CA  GLU A 181      50.938  -4.553  30.666  1.00  0.74           C  
ATOM   2894  C   GLU A 181      51.349  -3.923  29.334  1.00  0.74           C  
ATOM   2895  O   GLU A 181      51.672  -2.739  29.293  1.00  0.74           O  
ATOM   2896  CB  GLU A 181      52.177  -4.939  31.480  1.00  0.74           C  
ATOM   2897  CG  GLU A 181      51.872  -5.260  32.940  1.00  0.74           C  
ATOM   2898  CD  GLU A 181      53.101  -5.623  33.746  1.00  0.74           C  
ATOM   2899  OE1 GLU A 181      54.156  -5.747  33.179  1.00  0.74           O  
ATOM   2900  OE2 GLU A 181      52.972  -5.772  34.951  1.00  0.74           O  
ATOM   2901  H   GLU A 181      50.292  -6.601  30.881  1.00  0.74           H  
ATOM   2902  HA  GLU A 181      50.385  -3.809  31.236  1.00  0.74           H  
ATOM   2903 1HB  GLU A 181      52.648  -5.812  31.030  1.00  0.74           H  
ATOM   2904 2HB  GLU A 181      52.899  -4.122  31.453  1.00  0.74           H  
ATOM   2905 1HG  GLU A 181      51.391  -4.394  33.398  1.00  0.74           H  
ATOM   2906 2HG  GLU A 181      51.161  -6.089  32.973  1.00  0.74           H  
ATOM   2907  N   SER A 182      51.393  -4.699  28.242  1.00  0.72           N  
ATOM   2908  CA  SER A 182      51.797  -4.110  26.969  1.00  0.72           C  
ATOM   2909  C   SER A 182      50.713  -3.131  26.561  1.00  0.72           C  
ATOM   2910  O   SER A 182      50.989  -2.052  26.040  1.00  0.72           O  
ATOM   2911  CB  SER A 182      52.010  -5.156  25.890  1.00  0.72           C  
ATOM   2912  OG  SER A 182      53.093  -5.993  26.199  1.00  0.72           O  
ATOM   2913  H   SER A 182      51.040  -5.658  28.264  1.00  0.72           H  
ATOM   2914  HA  SER A 182      52.727  -3.558  27.111  1.00  0.72           H  
ATOM   2915 1HB  SER A 182      51.109  -5.749  25.763  1.00  0.72           H  
ATOM   2916 2HB  SER A 182      52.198  -4.653  24.945  1.00  0.72           H  
ATOM   2917  HG  SER A 182      52.773  -6.575  26.896  1.00  0.72           H  
ATOM   2918  N   LEU A 183      49.461  -3.521  26.808  1.00  0.70           N  
ATOM   2919  CA  LEU A 183      48.329  -2.636  26.529  1.00  0.70           C  
ATOM   2920  C   LEU A 183      48.376  -1.404  27.431  1.00  0.70           C  
ATOM   2921  O   LEU A 183      48.214  -0.274  26.957  1.00  0.70           O  
ATOM   2922  CB  LEU A 183      46.972  -3.309  26.727  1.00  0.70           C  
ATOM   2923  CG  LEU A 183      45.754  -2.443  26.265  1.00  0.70           C  
ATOM   2924  CD1 LEU A 183      44.592  -3.336  25.987  1.00  0.70           C  
ATOM   2925  CD2 LEU A 183      45.385  -1.403  27.324  1.00  0.70           C  
ATOM   2926  H   LEU A 183      49.325  -4.462  27.205  1.00  0.70           H  
ATOM   2927  HA  LEU A 183      48.398  -2.307  25.494  1.00  0.70           H  
ATOM   2928 1HB  LEU A 183      46.961  -4.248  26.172  1.00  0.70           H  
ATOM   2929 2HB  LEU A 183      46.839  -3.535  27.785  1.00  0.70           H  
ATOM   2930  HG  LEU A 183      46.014  -1.931  25.338  1.00  0.70           H  
ATOM   2931 1HD1 LEU A 183      43.779  -2.728  25.646  1.00  0.70           H  
ATOM   2932 2HD1 LEU A 183      44.862  -4.046  25.228  1.00  0.70           H  
ATOM   2933 3HD1 LEU A 183      44.301  -3.865  26.894  1.00  0.70           H  
ATOM   2934 1HD2 LEU A 183      44.537  -0.818  26.964  1.00  0.70           H  
ATOM   2935 2HD2 LEU A 183      45.113  -1.908  28.256  1.00  0.70           H  
ATOM   2936 3HD2 LEU A 183      46.226  -0.744  27.501  1.00  0.70           H  
ATOM   2937  N   LEU A 184      48.570  -1.615  28.742  1.00  0.68           N  
ATOM   2938  CA  LEU A 184      48.542  -0.488  29.673  1.00  0.68           C  
ATOM   2939  C   LEU A 184      49.629   0.528  29.338  1.00  0.68           C  
ATOM   2940  O   LEU A 184      49.377   1.733  29.410  1.00  0.68           O  
ATOM   2941  CB  LEU A 184      48.705  -0.945  31.125  1.00  0.68           C  
ATOM   2942  CG  LEU A 184      47.532  -1.757  31.741  1.00  0.68           C  
ATOM   2943  CD1 LEU A 184      47.942  -2.220  33.150  1.00  0.68           C  
ATOM   2944  CD2 LEU A 184      46.249  -0.897  31.785  1.00  0.68           C  
ATOM   2945  H   LEU A 184      48.701  -2.574  29.076  1.00  0.68           H  
ATOM   2946  HA  LEU A 184      47.576   0.006  29.581  1.00  0.68           H  
ATOM   2947 1HB  LEU A 184      49.601  -1.556  31.188  1.00  0.68           H  
ATOM   2948 2HB  LEU A 184      48.854  -0.065  31.742  1.00  0.68           H  
ATOM   2949  HG  LEU A 184      47.343  -2.653  31.135  1.00  0.68           H  
ATOM   2950 1HD1 LEU A 184      47.140  -2.794  33.591  1.00  0.68           H  
ATOM   2951 2HD1 LEU A 184      48.836  -2.840  33.088  1.00  0.68           H  
ATOM   2952 3HD1 LEU A 184      48.138  -1.369  33.772  1.00  0.68           H  
ATOM   2953 1HD2 LEU A 184      45.435  -1.486  32.221  1.00  0.68           H  
ATOM   2954 2HD2 LEU A 184      46.427  -0.021  32.391  1.00  0.68           H  
ATOM   2955 3HD2 LEU A 184      45.975  -0.594  30.774  1.00  0.68           H  
ATOM   2956  N   LYS A 185      50.806   0.055  28.891  1.00  0.66           N  
ATOM   2957  CA  LYS A 185      51.900   0.944  28.488  1.00  0.66           C  
ATOM   2958  C   LYS A 185      51.465   1.805  27.307  1.00  0.66           C  
ATOM   2959  O   LYS A 185      51.150   2.945  27.639  1.00  0.66           O  
ATOM   2960  CB  LYS A 185      53.159   0.144  28.172  1.00  0.66           C  
ATOM   2961  CG  LYS A 185      53.846  -0.440  29.415  1.00  0.66           C  
ATOM   2962  CD  LYS A 185      55.035  -1.314  29.053  1.00  0.66           C  
ATOM   2963  CE  LYS A 185      55.659  -1.928  30.300  1.00  0.66           C  
ATOM   2964  NZ  LYS A 185      56.792  -2.838  29.970  1.00  0.66           N  
ATOM   2965  H   LYS A 185      50.970  -0.952  28.859  1.00  0.66           H  
ATOM   2966  HA  LYS A 185      52.126   1.610  29.320  1.00  0.66           H  
ATOM   2967 1HB  LYS A 185      52.895  -0.690  27.516  1.00  0.66           H  
ATOM   2968 2HB  LYS A 185      53.872   0.770  27.641  1.00  0.66           H  
ATOM   2969 1HG  LYS A 185      54.208   0.384  30.029  1.00  0.66           H  
ATOM   2970 2HG  LYS A 185      53.142  -1.006  30.007  1.00  0.66           H  
ATOM   2971 1HD  LYS A 185      54.699  -2.117  28.393  1.00  0.66           H  
ATOM   2972 2HD  LYS A 185      55.785  -0.722  28.530  1.00  0.66           H  
ATOM   2973 1HE  LYS A 185      56.022  -1.131  30.946  1.00  0.66           H  
ATOM   2974 2HE  LYS A 185      54.895  -2.497  30.834  1.00  0.66           H  
ATOM   2975 1HZ  LYS A 185      57.170  -3.226  30.824  1.00  0.66           H  
ATOM   2976 2HZ  LYS A 185      56.453  -3.588  29.381  1.00  0.66           H  
ATOM   2977 3HZ  LYS A 185      57.513  -2.324  29.483  1.00  0.66           H  
ATOM   2978  N   ARG A 186      50.672   1.121  26.468  1.00  0.64           N  
ATOM   2979  CA  ARG A 186      50.463   1.670  25.146  1.00  0.64           C  
ATOM   2980  C   ARG A 186      49.448   2.758  25.377  1.00  0.64           C  
ATOM   2981  O   ARG A 186      49.523   3.852  24.821  1.00  0.64           O  
ATOM   2982  CB  ARG A 186      49.917   0.648  24.166  1.00  0.64           C  
ATOM   2983  CG  ARG A 186      49.477   1.217  22.814  1.00  0.64           C  
ATOM   2984  CD  ARG A 186      50.557   1.859  22.007  1.00  0.64           C  
ATOM   2985  NE  ARG A 186      50.004   2.333  20.738  1.00  0.64           N  
ATOM   2986  CZ  ARG A 186      50.603   3.176  19.864  1.00  0.64           C  
ATOM   2987  NH1 ARG A 186      51.813   3.651  20.096  1.00  0.64           N  
ATOM   2988  NH2 ARG A 186      49.956   3.523  18.762  1.00  0.64           N  
ATOM   2989  H   ARG A 186      49.752   0.895  26.845  1.00  0.64           H  
ATOM   2990  HA  ARG A 186      51.389   2.097  24.763  1.00  0.64           H  
ATOM   2991 1HB  ARG A 186      50.664  -0.123  23.987  1.00  0.64           H  
ATOM   2992 2HB  ARG A 186      49.048   0.158  24.601  1.00  0.64           H  
ATOM   2993 1HG  ARG A 186      49.047   0.412  22.218  1.00  0.64           H  
ATOM   2994 2HG  ARG A 186      48.706   1.972  22.986  1.00  0.64           H  
ATOM   2995 1HD  ARG A 186      50.967   2.715  22.546  1.00  0.64           H  
ATOM   2996 2HD  ARG A 186      51.346   1.139  21.796  1.00  0.64           H  
ATOM   2997  HE  ARG A 186      49.061   1.986  20.491  1.00  0.64           H  
ATOM   2998 1HH1 ARG A 186      52.312   3.383  20.934  1.00  0.64           H  
ATOM   2999 2HH1 ARG A 186      52.242   4.274  19.426  1.00  0.64           H  
ATOM   3000 1HH2 ARG A 186      49.005   3.149  18.594  1.00  0.64           H  
ATOM   3001 2HH2 ARG A 186      50.370   4.157  18.096  1.00  0.64           H  
ATOM   3002  N   ALA A 187      48.479   2.425  26.227  1.00  0.63           N  
ATOM   3003  CA  ALA A 187      47.414   3.338  26.585  1.00  0.63           C  
ATOM   3004  C   ALA A 187      47.971   4.579  27.274  1.00  0.63           C  
ATOM   3005  O   ALA A 187      47.498   5.690  27.019  1.00  0.63           O  
ATOM   3006  CB  ALA A 187      46.415   2.646  27.476  1.00  0.63           C  
ATOM   3007  H   ALA A 187      48.496   1.493  26.637  1.00  0.63           H  
ATOM   3008  HA  ALA A 187      46.914   3.653  25.673  1.00  0.63           H  
ATOM   3009 1HB  ALA A 187      45.639   3.341  27.700  1.00  0.63           H  
ATOM   3010 2HB  ALA A 187      46.004   1.776  26.963  1.00  0.63           H  
ATOM   3011 3HB  ALA A 187      46.906   2.326  28.394  1.00  0.63           H  
ATOM   3012  N   ASN A 188      49.010   4.419  28.105  1.00  0.62           N  
ATOM   3013  CA  ASN A 188      49.584   5.566  28.783  1.00  0.62           C  
ATOM   3014  C   ASN A 188      50.343   6.375  27.761  1.00  0.62           C  
ATOM   3015  O   ASN A 188      50.283   7.601  27.763  1.00  0.62           O  
ATOM   3016  CB  ASN A 188      50.468   5.169  29.949  1.00  0.62           C  
ATOM   3017  CG  ASN A 188      50.836   6.385  30.774  1.00  0.62           C  
ATOM   3018  OD1 ASN A 188      49.928   7.048  31.310  1.00  0.62           O  
ATOM   3019  ND2 ASN A 188      52.109   6.684  30.873  1.00  0.62           N  
ATOM   3020  H   ASN A 188      49.402   3.490  28.292  1.00  0.62           H  
ATOM   3021  HA  ASN A 188      48.784   6.200  29.155  1.00  0.62           H  
ATOM   3022 1HB  ASN A 188      49.957   4.438  30.574  1.00  0.62           H  
ATOM   3023 2HB  ASN A 188      51.377   4.700  29.574  1.00  0.62           H  
ATOM   3024 1HD2 ASN A 188      52.409   7.480  31.402  1.00  0.62           H  
ATOM   3025 2HD2 ASN A 188      52.789   6.112  30.412  1.00  0.62           H  
ATOM   3026  N   PHE A 189      51.027   5.698  26.846  1.00  0.61           N  
ATOM   3027  CA  PHE A 189      51.735   6.416  25.798  1.00  0.61           C  
ATOM   3028  C   PHE A 189      50.754   7.309  25.058  1.00  0.61           C  
ATOM   3029  O   PHE A 189      50.987   8.517  24.916  1.00  0.61           O  
ATOM   3030  CB  PHE A 189      52.402   5.468  24.801  1.00  0.61           C  
ATOM   3031  CG  PHE A 189      52.940   6.172  23.606  1.00  0.61           C  
ATOM   3032  CD1 PHE A 189      54.166   6.810  23.628  1.00  0.61           C  
ATOM   3033  CD2 PHE A 189      52.182   6.214  22.441  1.00  0.61           C  
ATOM   3034  CE1 PHE A 189      54.631   7.467  22.503  1.00  0.61           C  
ATOM   3035  CE2 PHE A 189      52.636   6.868  21.326  1.00  0.61           C  
ATOM   3036  CZ  PHE A 189      53.868   7.495  21.354  1.00  0.61           C  
ATOM   3037  H   PHE A 189      51.043   4.680  26.901  1.00  0.61           H  
ATOM   3038  HA  PHE A 189      52.500   7.042  26.257  1.00  0.61           H  
ATOM   3039 1HB  PHE A 189      53.218   4.941  25.290  1.00  0.61           H  
ATOM   3040 2HB  PHE A 189      51.703   4.732  24.461  1.00  0.61           H  
ATOM   3041  HD1 PHE A 189      54.764   6.789  24.539  1.00  0.61           H  
ATOM   3042  HD2 PHE A 189      51.209   5.720  22.424  1.00  0.61           H  
ATOM   3043  HE1 PHE A 189      55.600   7.965  22.526  1.00  0.61           H  
ATOM   3044  HE2 PHE A 189      52.027   6.890  20.422  1.00  0.61           H  
ATOM   3045  HZ  PHE A 189      54.237   8.014  20.473  1.00  0.61           H  
ATOM   3046  N   LEU A 190      49.633   6.721  24.633  1.00  0.61           N  
ATOM   3047  CA  LEU A 190      48.644   7.467  23.890  1.00  0.61           C  
ATOM   3048  C   LEU A 190      48.094   8.606  24.728  1.00  0.61           C  
ATOM   3049  O   LEU A 190      47.952   9.712  24.225  1.00  0.61           O  
ATOM   3050  CB  LEU A 190      47.513   6.525  23.491  1.00  0.61           C  
ATOM   3051  CG  LEU A 190      47.858   5.479  22.445  1.00  0.61           C  
ATOM   3052  CD1 LEU A 190      46.714   4.501  22.322  1.00  0.61           C  
ATOM   3053  CD2 LEU A 190      48.104   6.156  21.129  1.00  0.61           C  
ATOM   3054  H   LEU A 190      49.495   5.728  24.802  1.00  0.61           H  
ATOM   3055  HA  LEU A 190      49.106   7.870  22.996  1.00  0.61           H  
ATOM   3056 1HB  LEU A 190      47.190   5.999  24.380  1.00  0.61           H  
ATOM   3057 2HB  LEU A 190      46.685   7.109  23.117  1.00  0.61           H  
ATOM   3058  HG  LEU A 190      48.747   4.934  22.750  1.00  0.61           H  
ATOM   3059 1HD1 LEU A 190      46.968   3.755  21.585  1.00  0.61           H  
ATOM   3060 2HD1 LEU A 190      46.542   4.020  23.277  1.00  0.61           H  
ATOM   3061 3HD1 LEU A 190      45.818   5.024  22.010  1.00  0.61           H  
ATOM   3062 1HD2 LEU A 190      48.344   5.411  20.369  1.00  0.61           H  
ATOM   3063 2HD2 LEU A 190      47.198   6.683  20.845  1.00  0.61           H  
ATOM   3064 3HD2 LEU A 190      48.930   6.862  21.221  1.00  0.61           H  
ATOM   3065  N   SER A 191      47.867   8.401  26.016  1.00  0.62           N  
ATOM   3066  CA  SER A 191      47.373   9.493  26.846  1.00  0.62           C  
ATOM   3067  C   SER A 191      48.359  10.679  26.875  1.00  0.62           C  
ATOM   3068  O   SER A 191      47.964  11.854  26.733  1.00  0.62           O  
ATOM   3069  CB  SER A 191      47.083   8.996  28.251  1.00  0.62           C  
ATOM   3070  OG  SER A 191      46.624  10.035  29.059  1.00  0.62           O  
ATOM   3071  H   SER A 191      47.990   7.472  26.423  1.00  0.62           H  
ATOM   3072  HA  SER A 191      46.440   9.834  26.413  1.00  0.62           H  
ATOM   3073 1HB  SER A 191      46.336   8.208  28.204  1.00  0.62           H  
ATOM   3074 2HB  SER A 191      47.984   8.567  28.685  1.00  0.62           H  
ATOM   3075  HG  SER A 191      47.442  10.469  29.413  1.00  0.62           H  
ATOM   3076  N   THR A 192      49.655  10.382  27.009  1.00  0.64           N  
ATOM   3077  CA  THR A 192      50.644  11.451  27.061  1.00  0.64           C  
ATOM   3078  C   THR A 192      50.827  12.136  25.701  1.00  0.64           C  
ATOM   3079  O   THR A 192      51.166  13.317  25.643  1.00  0.64           O  
ATOM   3080  CB  THR A 192      52.007  10.933  27.549  1.00  0.64           C  
ATOM   3081  OG1 THR A 192      52.521   9.942  26.640  1.00  0.64           O  
ATOM   3082  CG2 THR A 192      51.857  10.336  28.918  1.00  0.64           C  
ATOM   3083  H   THR A 192      49.942   9.405  27.112  1.00  0.64           H  
ATOM   3084  HA  THR A 192      50.299  12.195  27.774  1.00  0.64           H  
ATOM   3085  HB  THR A 192      52.716  11.754  27.603  1.00  0.64           H  
ATOM   3086  HG1 THR A 192      51.785   9.441  26.232  1.00  0.64           H  
ATOM   3087 1HG2 THR A 192      52.822   9.972  29.245  1.00  0.64           H  
ATOM   3088 2HG2 THR A 192      51.497  11.096  29.595  1.00  0.64           H  
ATOM   3089 3HG2 THR A 192      51.155   9.519  28.896  1.00  0.64           H  
ATOM   3090  N   LYS A 193      50.559  11.420  24.607  1.00  0.66           N  
ATOM   3091  CA  LYS A 193      50.691  11.990  23.268  1.00  0.66           C  
ATOM   3092  C   LYS A 193      49.442  12.776  22.842  1.00  0.66           C  
ATOM   3093  O   LYS A 193      49.536  13.872  22.286  1.00  0.66           O  
ATOM   3094  CB  LYS A 193      50.952  10.881  22.247  1.00  0.66           C  
ATOM   3095  CG  LYS A 193      51.167  11.387  20.825  1.00  0.66           C  
ATOM   3096  CD  LYS A 193      51.466  10.253  19.854  1.00  0.66           C  
ATOM   3097  CE  LYS A 193      51.694  10.792  18.436  1.00  0.66           C  
ATOM   3098  NZ  LYS A 193      51.816   9.700  17.431  1.00  0.66           N  
ATOM   3099  H   LYS A 193      50.314  10.436  24.707  1.00  0.66           H  
ATOM   3100  HA  LYS A 193      51.537  12.676  23.269  1.00  0.66           H  
ATOM   3101 1HB  LYS A 193      51.829  10.304  22.551  1.00  0.66           H  
ATOM   3102 2HB  LYS A 193      50.102  10.194  22.238  1.00  0.66           H  
ATOM   3103 1HG  LYS A 193      50.261  11.899  20.493  1.00  0.66           H  
ATOM   3104 2HG  LYS A 193      51.991  12.097  20.812  1.00  0.66           H  
ATOM   3105 1HD  LYS A 193      52.355   9.726  20.180  1.00  0.66           H  
ATOM   3106 2HD  LYS A 193      50.628   9.549  19.835  1.00  0.66           H  
ATOM   3107 1HE  LYS A 193      50.857  11.431  18.158  1.00  0.66           H  
ATOM   3108 2HE  LYS A 193      52.609  11.381  18.428  1.00  0.66           H  
ATOM   3109 1HZ  LYS A 193      51.954  10.089  16.516  1.00  0.66           H  
ATOM   3110 2HZ  LYS A 193      52.577   9.089  17.654  1.00  0.66           H  
ATOM   3111 3HZ  LYS A 193      50.932   9.177  17.443  1.00  0.66           H  
ATOM   3112  N   LEU A 194      48.275  12.187  23.088  1.00  0.69           N  
ATOM   3113  CA  LEU A 194      46.978  12.721  22.700  1.00  0.69           C  
ATOM   3114  C   LEU A 194      46.470  13.817  23.592  1.00  0.69           C  
ATOM   3115  O   LEU A 194      45.863  14.761  23.114  1.00  0.69           O  
ATOM   3116  CB  LEU A 194      45.932  11.621  22.798  1.00  0.69           C  
ATOM   3117  CG  LEU A 194      46.042  10.488  21.862  1.00  0.69           C  
ATOM   3118  CD1 LEU A 194      45.081   9.413  22.309  1.00  0.69           C  
ATOM   3119  CD2 LEU A 194      45.701  10.981  20.502  1.00  0.69           C  
ATOM   3120  H   LEU A 194      48.281  11.295  23.558  1.00  0.69           H  
ATOM   3121  HA  LEU A 194      47.048  13.098  21.682  1.00  0.69           H  
ATOM   3122 1HB  LEU A 194      45.976  11.210  23.799  1.00  0.69           H  
ATOM   3123 2HB  LEU A 194      44.951  12.072  22.660  1.00  0.69           H  
ATOM   3124  HG  LEU A 194      47.054  10.076  21.870  1.00  0.69           H  
ATOM   3125 1HD1 LEU A 194      45.141   8.569  21.632  1.00  0.69           H  
ATOM   3126 2HD1 LEU A 194      45.345   9.090  23.314  1.00  0.69           H  
ATOM   3127 3HD1 LEU A 194      44.077   9.811  22.317  1.00  0.69           H  
ATOM   3128 1HD2 LEU A 194      45.752  10.182  19.802  1.00  0.69           H  
ATOM   3129 2HD2 LEU A 194      44.700  11.385  20.514  1.00  0.69           H  
ATOM   3130 3HD2 LEU A 194      46.403  11.761  20.209  1.00  0.69           H  
ATOM   3131  N   PHE A 195      46.675  13.678  24.895  1.00  0.72           N  
ATOM   3132  CA  PHE A 195      46.108  14.622  25.835  1.00  0.72           C  
ATOM   3133  C   PHE A 195      47.183  15.399  26.592  1.00  0.72           C  
ATOM   3134  O   PHE A 195      46.975  16.547  27.004  1.00  0.72           O  
ATOM   3135  CB  PHE A 195      45.177  13.811  26.738  1.00  0.72           C  
ATOM   3136  CG  PHE A 195      44.127  13.172  25.919  1.00  0.72           C  
ATOM   3137  CD1 PHE A 195      44.056  11.805  25.833  1.00  0.72           C  
ATOM   3138  CD2 PHE A 195      43.238  13.940  25.170  1.00  0.72           C  
ATOM   3139  CE1 PHE A 195      43.123  11.206  25.045  1.00  0.72           C  
ATOM   3140  CE2 PHE A 195      42.301  13.345  24.384  1.00  0.72           C  
ATOM   3141  CZ  PHE A 195      42.244  11.977  24.326  1.00  0.72           C  
ATOM   3142  H   PHE A 195      47.194  12.887  25.265  1.00  0.72           H  
ATOM   3143  HA  PHE A 195      45.504  15.342  25.280  1.00  0.72           H  
ATOM   3144 1HB  PHE A 195      45.749  13.013  27.201  1.00  0.72           H  
ATOM   3145 2HB  PHE A 195      44.732  14.368  27.518  1.00  0.72           H  
ATOM   3146  HD1 PHE A 195      44.754  11.209  26.403  1.00  0.72           H  
ATOM   3147  HD2 PHE A 195      43.301  15.024  25.214  1.00  0.72           H  
ATOM   3148  HE1 PHE A 195      43.079  10.124  24.990  1.00  0.72           H  
ATOM   3149  HE2 PHE A 195      41.607  13.952  23.810  1.00  0.72           H  
ATOM   3150  HZ  PHE A 195      41.509  11.508  23.722  1.00  0.72           H  
ATOM   3151  N   GLY A 196      48.375  14.820  26.698  1.00  0.74           N  
ATOM   3152  CA  GLY A 196      49.445  15.488  27.422  1.00  0.74           C  
ATOM   3153  C   GLY A 196      49.411  15.173  28.903  1.00  0.74           C  
ATOM   3154  O   GLY A 196      49.913  15.951  29.723  1.00  0.74           O  
ATOM   3155  H   GLY A 196      48.511  13.876  26.346  1.00  0.74           H  
ATOM   3156 1HA  GLY A 196      50.406  15.189  27.009  1.00  0.74           H  
ATOM   3157 2HA  GLY A 196      49.362  16.565  27.278  1.00  0.74           H  
ATOM   3158  N   ILE A 197      48.798  14.046  29.252  1.00  0.74           N  
ATOM   3159  CA  ILE A 197      48.722  13.667  30.653  1.00  0.74           C  
ATOM   3160  C   ILE A 197      49.147  12.234  30.931  1.00  0.74           C  
ATOM   3161  O   ILE A 197      48.730  11.284  30.260  1.00  0.74           O  
ATOM   3162  CB  ILE A 197      47.294  13.896  31.192  1.00  0.74           C  
ATOM   3163  CG1 ILE A 197      47.255  13.543  32.693  1.00  0.74           C  
ATOM   3164  CG2 ILE A 197      46.286  13.118  30.392  1.00  0.74           C  
ATOM   3165  CD1 ILE A 197      46.040  14.004  33.414  1.00  0.74           C  
ATOM   3166  H   ILE A 197      48.415  13.444  28.524  1.00  0.74           H  
ATOM   3167  HA  ILE A 197      49.393  14.313  31.217  1.00  0.74           H  
ATOM   3168  HB  ILE A 197      47.058  14.955  31.106  1.00  0.74           H  
ATOM   3169 1HG1 ILE A 197      47.311  12.461  32.796  1.00  0.74           H  
ATOM   3170 2HG1 ILE A 197      48.125  13.982  33.180  1.00  0.74           H  
ATOM   3171 1HG2 ILE A 197      45.283  13.315  30.769  1.00  0.74           H  
ATOM   3172 2HG2 ILE A 197      46.351  13.422  29.362  1.00  0.74           H  
ATOM   3173 3HG2 ILE A 197      46.506  12.065  30.479  1.00  0.74           H  
ATOM   3174 1HD1 ILE A 197      46.100  13.704  34.460  1.00  0.74           H  
ATOM   3175 2HD1 ILE A 197      45.967  15.082  33.352  1.00  0.74           H  
ATOM   3176 3HD1 ILE A 197      45.176  13.553  32.960  1.00  0.74           H  
ATOM   3177  N   ASN A 198      49.956  12.093  31.978  1.00  0.74           N  
ATOM   3178  CA  ASN A 198      50.417  10.803  32.465  1.00  0.74           C  
ATOM   3179  C   ASN A 198      49.392  10.241  33.413  1.00  0.74           C  
ATOM   3180  O   ASN A 198      48.916  10.955  34.300  1.00  0.74           O  
ATOM   3181  CB  ASN A 198      51.731  10.940  33.219  1.00  0.74           C  
ATOM   3182  CG  ASN A 198      52.928  11.264  32.384  1.00  0.74           C  
ATOM   3183  OD1 ASN A 198      53.395  10.441  31.600  1.00  0.74           O  
ATOM   3184  ND2 ASN A 198      53.442  12.457  32.536  1.00  0.74           N  
ATOM   3185  H   ASN A 198      50.259  12.924  32.466  1.00  0.74           H  
ATOM   3186  HA  ASN A 198      50.521  10.107  31.631  1.00  0.74           H  
ATOM   3187 1HB  ASN A 198      51.621  11.714  33.978  1.00  0.74           H  
ATOM   3188 2HB  ASN A 198      51.923  10.002  33.747  1.00  0.74           H  
ATOM   3189 1HD2 ASN A 198      54.246  12.726  32.004  1.00  0.74           H  
ATOM   3190 2HD2 ASN A 198      53.038  13.097  33.188  1.00  0.74           H  
ATOM   3191  N   GLY A 199      49.067   8.973  33.259  1.00  0.74           N  
ATOM   3192  CA  GLY A 199      48.163   8.354  34.201  1.00  0.74           C  
ATOM   3193  C   GLY A 199      48.986   7.609  35.234  1.00  0.74           C  
ATOM   3194  O   GLY A 199      50.213   7.738  35.269  1.00  0.74           O  
ATOM   3195  H   GLY A 199      49.464   8.417  32.504  1.00  0.74           H  
ATOM   3196 1HA  GLY A 199      47.548   9.110  34.689  1.00  0.74           H  
ATOM   3197 2HA  GLY A 199      47.491   7.674  33.689  1.00  0.74           H  
ATOM   3198  N   LYS A 200      48.320   6.797  36.033  1.00  0.75           N  
ATOM   3199  CA  LYS A 200      48.984   6.016  37.068  1.00  0.75           C  
ATOM   3200  C   LYS A 200      48.551   4.568  37.019  1.00  0.75           C  
ATOM   3201  O   LYS A 200      47.367   4.276  36.837  1.00  0.75           O  
ATOM   3202  CB  LYS A 200      48.675   6.593  38.454  1.00  0.75           C  
ATOM   3203  CG  LYS A 200      49.309   5.827  39.617  1.00  0.75           C  
ATOM   3204  CD  LYS A 200      48.994   6.477  40.952  1.00  0.75           C  
ATOM   3205  CE  LYS A 200      49.604   5.688  42.102  1.00  0.75           C  
ATOM   3206  NZ  LYS A 200      49.317   6.320  43.425  1.00  0.75           N  
ATOM   3207  H   LYS A 200      47.308   6.789  35.939  1.00  0.75           H  
ATOM   3208  HA  LYS A 200      50.060   6.050  36.900  1.00  0.75           H  
ATOM   3209 1HB  LYS A 200      49.020   7.625  38.502  1.00  0.75           H  
ATOM   3210 2HB  LYS A 200      47.593   6.599  38.610  1.00  0.75           H  
ATOM   3211 1HG  LYS A 200      48.932   4.806  39.638  1.00  0.75           H  
ATOM   3212 2HG  LYS A 200      50.389   5.789  39.483  1.00  0.75           H  
ATOM   3213 1HD  LYS A 200      49.382   7.497  40.967  1.00  0.75           H  
ATOM   3214 2HD  LYS A 200      47.911   6.515  41.085  1.00  0.75           H  
ATOM   3215 1HE  LYS A 200      49.193   4.677  42.094  1.00  0.75           H  
ATOM   3216 2HE  LYS A 200      50.683   5.631  41.963  1.00  0.75           H  
ATOM   3217 1HZ  LYS A 200      49.736   5.768  44.161  1.00  0.75           H  
ATOM   3218 2HZ  LYS A 200      49.704   7.254  43.444  1.00  0.75           H  
ATOM   3219 3HZ  LYS A 200      48.318   6.367  43.568  1.00  0.75           H  
ATOM   3220  N   ILE A 201      49.501   3.642  37.170  1.00  0.77           N  
ATOM   3221  CA  ILE A 201      49.094   2.247  37.195  1.00  0.77           C  
ATOM   3222  C   ILE A 201      48.754   1.850  38.623  1.00  0.77           C  
ATOM   3223  O   ILE A 201      49.566   1.988  39.540  1.00  0.77           O  
ATOM   3224  CB  ILE A 201      50.140   1.280  36.614  1.00  0.77           C  
ATOM   3225  CG1 ILE A 201      50.494   1.674  35.172  1.00  0.77           C  
ATOM   3226  CG2 ILE A 201      49.539  -0.160  36.624  1.00  0.77           C  
ATOM   3227  CD1 ILE A 201      49.307   1.661  34.248  1.00  0.77           C  
ATOM   3228  H   ILE A 201      50.468   3.904  37.288  1.00  0.77           H  
ATOM   3229  HA  ILE A 201      48.212   2.145  36.589  1.00  0.77           H  
ATOM   3230  HB  ILE A 201      51.049   1.307  37.210  1.00  0.77           H  
ATOM   3231 1HG1 ILE A 201      50.924   2.675  35.169  1.00  0.77           H  
ATOM   3232 2HG1 ILE A 201      51.237   0.974  34.786  1.00  0.77           H  
ATOM   3233 1HG2 ILE A 201      50.260  -0.862  36.214  1.00  0.77           H  
ATOM   3234 2HG2 ILE A 201      49.297  -0.449  37.646  1.00  0.77           H  
ATOM   3235 3HG2 ILE A 201      48.628  -0.178  36.020  1.00  0.77           H  
ATOM   3236 1HD1 ILE A 201      49.615   1.942  33.241  1.00  0.77           H  
ATOM   3237 2HD1 ILE A 201      48.874   0.678  34.228  1.00  0.77           H  
ATOM   3238 3HD1 ILE A 201      48.585   2.358  34.616  1.00  0.77           H  
ATOM   3239  N   VAL A 202      47.526   1.395  38.788  1.00  0.81           N  
ATOM   3240  CA  VAL A 202      46.956   1.023  40.066  1.00  0.81           C  
ATOM   3241  C   VAL A 202      46.519  -0.429  40.040  1.00  0.81           C  
ATOM   3242  O   VAL A 202      45.936  -0.874  39.057  1.00  0.81           O  
ATOM   3243  CB  VAL A 202      45.744   1.929  40.363  1.00  0.81           C  
ATOM   3244  CG1 VAL A 202      45.081   1.529  41.674  1.00  0.81           C  
ATOM   3245  CG2 VAL A 202      46.213   3.393  40.393  1.00  0.81           C  
ATOM   3246  H   VAL A 202      46.947   1.329  37.955  1.00  0.81           H  
ATOM   3247  HA  VAL A 202      47.708   1.157  40.843  1.00  0.81           H  
ATOM   3248  HB  VAL A 202      45.001   1.799  39.580  1.00  0.81           H  
ATOM   3249 1HG1 VAL A 202      44.221   2.175  41.853  1.00  0.81           H  
ATOM   3250 2HG1 VAL A 202      44.741   0.492  41.620  1.00  0.81           H  
ATOM   3251 3HG1 VAL A 202      45.792   1.635  42.491  1.00  0.81           H  
ATOM   3252 1HG2 VAL A 202      45.373   4.041  40.589  1.00  0.81           H  
ATOM   3253 2HG2 VAL A 202      46.957   3.518  41.176  1.00  0.81           H  
ATOM   3254 3HG2 VAL A 202      46.649   3.658  39.430  1.00  0.81           H  
ATOM   3255  N   GLN A 203      46.847  -1.197  41.079  1.00  0.84           N  
ATOM   3256  CA  GLN A 203      46.397  -2.588  41.090  1.00  0.84           C  
ATOM   3257  C   GLN A 203      45.321  -2.830  42.129  1.00  0.84           C  
ATOM   3258  O   GLN A 203      45.569  -2.800  43.339  1.00  0.84           O  
ATOM   3259  CB  GLN A 203      47.562  -3.561  41.309  1.00  0.84           C  
ATOM   3260  CG  GLN A 203      47.140  -5.060  41.263  1.00  0.84           C  
ATOM   3261  CD  GLN A 203      48.337  -6.018  41.301  1.00  0.84           C  
ATOM   3262  OE1 GLN A 203      49.402  -5.681  40.763  1.00  0.84           O  
ATOM   3263  NE2 GLN A 203      48.193  -7.195  41.934  1.00  0.84           N  
ATOM   3264  H   GLN A 203      47.361  -0.812  41.858  1.00  0.84           H  
ATOM   3265  HA  GLN A 203      45.954  -2.817  40.134  1.00  0.84           H  
ATOM   3266 1HB  GLN A 203      48.320  -3.398  40.545  1.00  0.84           H  
ATOM   3267 2HB  GLN A 203      48.021  -3.367  42.276  1.00  0.84           H  
ATOM   3268 1HG  GLN A 203      46.500  -5.277  42.114  1.00  0.84           H  
ATOM   3269 2HG  GLN A 203      46.588  -5.238  40.337  1.00  0.84           H  
ATOM   3270 1HE2 GLN A 203      48.961  -7.835  41.978  1.00  0.84           H  
ATOM   3271 2HE2 GLN A 203      47.314  -7.460  42.387  1.00  0.84           H  
ATOM   3272  N   GLU A 204      44.116  -3.130  41.670  1.00  0.86           N  
ATOM   3273  CA  GLU A 204      42.999  -3.347  42.576  1.00  0.86           C  
ATOM   3274  C   GLU A 204      43.011  -4.806  42.992  1.00  0.86           C  
ATOM   3275  O   GLU A 204      42.238  -5.627  42.499  1.00  0.86           O  
ATOM   3276  CB  GLU A 204      41.673  -2.956  41.921  1.00  0.86           C  
ATOM   3277  CG  GLU A 204      41.574  -1.468  41.553  1.00  0.86           C  
ATOM   3278  CD  GLU A 204      40.226  -1.077  40.993  1.00  0.86           C  
ATOM   3279  OE1 GLU A 204      39.416  -1.946  40.772  1.00  0.86           O  
ATOM   3280  OE2 GLU A 204      40.007   0.097  40.781  1.00  0.86           O  
ATOM   3281  H   GLU A 204      43.971  -3.194  40.664  1.00  0.86           H  
ATOM   3282  HA  GLU A 204      43.139  -2.734  43.468  1.00  0.86           H  
ATOM   3283 1HB  GLU A 204      41.535  -3.540  41.006  1.00  0.86           H  
ATOM   3284 2HB  GLU A 204      40.851  -3.195  42.593  1.00  0.86           H  
ATOM   3285 1HG  GLU A 204      41.776  -0.870  42.442  1.00  0.86           H  
ATOM   3286 2HG  GLU A 204      42.348  -1.240  40.815  1.00  0.86           H  
ATOM   3287  N   ARG A 205      44.028  -5.134  43.785  1.00  0.86           N  
ATOM   3288  CA  ARG A 205      44.409  -6.438  44.362  1.00  0.86           C  
ATOM   3289  C   ARG A 205      44.761  -7.534  43.342  1.00  0.86           C  
ATOM   3290  O   ARG A 205      45.794  -8.194  43.468  1.00  0.86           O  
ATOM   3291  CB  ARG A 205      43.293  -6.969  45.257  1.00  0.86           C  
ATOM   3292  CG  ARG A 205      43.059  -6.172  46.530  1.00  0.86           C  
ATOM   3293  CD  ARG A 205      41.938  -6.738  47.335  1.00  0.86           C  
ATOM   3294  NE  ARG A 205      41.706  -5.979  48.555  1.00  0.86           N  
ATOM   3295  CZ  ARG A 205      40.699  -6.206  49.424  1.00  0.86           C  
ATOM   3296  NH1 ARG A 205      39.835  -7.173  49.202  1.00  0.86           N  
ATOM   3297  NH2 ARG A 205      40.581  -5.454  50.504  1.00  0.86           N  
ATOM   3298  H   ARG A 205      44.611  -4.335  44.034  1.00  0.86           H  
ATOM   3299  HA  ARG A 205      45.285  -6.271  44.989  1.00  0.86           H  
ATOM   3300 1HB  ARG A 205      42.355  -7.005  44.708  1.00  0.86           H  
ATOM   3301 2HB  ARG A 205      43.530  -7.991  45.555  1.00  0.86           H  
ATOM   3302 1HG  ARG A 205      43.963  -6.188  47.140  1.00  0.86           H  
ATOM   3303 2HG  ARG A 205      42.813  -5.140  46.274  1.00  0.86           H  
ATOM   3304 1HD  ARG A 205      41.023  -6.723  46.743  1.00  0.86           H  
ATOM   3305 2HD  ARG A 205      42.174  -7.765  47.613  1.00  0.86           H  
ATOM   3306  HE  ARG A 205      42.346  -5.226  48.765  1.00  0.86           H  
ATOM   3307 1HH1 ARG A 205      39.922  -7.750  48.378  1.00  0.86           H  
ATOM   3308 2HH1 ARG A 205      39.084  -7.338  49.857  1.00  0.86           H  
ATOM   3309 1HH2 ARG A 205      41.244  -4.711  50.676  1.00  0.86           H  
ATOM   3310 2HH2 ARG A 205      39.829  -5.621  51.155  1.00  0.86           H  
ATOM   3311  N   THR A 206      43.973  -7.638  42.275  1.00  0.83           N  
ATOM   3312  CA  THR A 206      44.181  -8.597  41.206  1.00  0.83           C  
ATOM   3313  C   THR A 206      44.203  -7.956  39.820  1.00  0.83           C  
ATOM   3314  O   THR A 206      44.706  -8.578  38.879  1.00  0.83           O  
ATOM   3315  CB  THR A 206      43.096  -9.693  41.246  1.00  0.83           C  
ATOM   3316  OG1 THR A 206      41.804  -9.108  41.016  1.00  0.83           O  
ATOM   3317  CG2 THR A 206      43.094 -10.390  42.610  1.00  0.83           C  
ATOM   3318  H   THR A 206      43.155  -7.055  42.247  1.00  0.83           H  
ATOM   3319  HA  THR A 206      45.148  -9.074  41.360  1.00  0.83           H  
ATOM   3320  HB  THR A 206      43.297 -10.428  40.466  1.00  0.83           H  
ATOM   3321  HG1 THR A 206      41.734  -8.276  41.502  1.00  0.83           H  
ATOM   3322 1HG2 THR A 206      42.329 -11.165  42.623  1.00  0.83           H  
ATOM   3323 2HG2 THR A 206      44.071 -10.842  42.790  1.00  0.83           H  
ATOM   3324 3HG2 THR A 206      42.882  -9.669  43.392  1.00  0.83           H  
ATOM   3325  N   VAL A 207      43.653  -6.738  39.682  1.00  0.78           N  
ATOM   3326  CA  VAL A 207      43.600  -6.115  38.352  1.00  0.78           C  
ATOM   3327  C   VAL A 207      44.328  -4.786  38.242  1.00  0.78           C  
ATOM   3328  O   VAL A 207      44.036  -3.822  38.952  1.00  0.78           O  
ATOM   3329  CB  VAL A 207      42.143  -5.913  37.879  1.00  0.78           C  
ATOM   3330  CG1 VAL A 207      42.126  -5.204  36.510  1.00  0.78           C  
ATOM   3331  CG2 VAL A 207      41.459  -7.268  37.769  1.00  0.78           C  
ATOM   3332  H   VAL A 207      43.242  -6.280  40.494  1.00  0.78           H  
ATOM   3333  HA  VAL A 207      44.069  -6.797  37.645  1.00  0.78           H  
ATOM   3334  HB  VAL A 207      41.610  -5.284  38.595  1.00  0.78           H  
ATOM   3335 1HG1 VAL A 207      41.098  -5.070  36.188  1.00  0.78           H  
ATOM   3336 2HG1 VAL A 207      42.608  -4.231  36.589  1.00  0.78           H  
ATOM   3337 3HG1 VAL A 207      42.661  -5.811  35.776  1.00  0.78           H  
ATOM   3338 1HG2 VAL A 207      40.432  -7.132  37.436  1.00  0.78           H  
ATOM   3339 2HG2 VAL A 207      41.998  -7.885  37.048  1.00  0.78           H  
ATOM   3340 3HG2 VAL A 207      41.459  -7.761  38.738  1.00  0.78           H  
ATOM   3341  N   LYS A 208      45.274  -4.745  37.318  1.00  0.73           N  
ATOM   3342  CA  LYS A 208      46.062  -3.555  37.040  1.00  0.73           C  
ATOM   3343  C   LYS A 208      45.280  -2.641  36.124  1.00  0.73           C  
ATOM   3344  O   LYS A 208      44.663  -3.110  35.161  1.00  0.73           O  
ATOM   3345  CB  LYS A 208      47.381  -3.944  36.396  1.00  0.73           C  
ATOM   3346  CG  LYS A 208      48.277  -4.749  37.310  1.00  0.73           C  
ATOM   3347  CD  LYS A 208      49.564  -5.161  36.622  1.00  0.73           C  
ATOM   3348  CE  LYS A 208      50.441  -5.976  37.568  1.00  0.73           C  
ATOM   3349  NZ  LYS A 208      51.675  -6.478  36.900  1.00  0.73           N  
ATOM   3350  H   LYS A 208      45.459  -5.586  36.784  1.00  0.73           H  
ATOM   3351  HA  LYS A 208      46.262  -3.029  37.962  1.00  0.73           H  
ATOM   3352 1HB  LYS A 208      47.192  -4.522  35.492  1.00  0.73           H  
ATOM   3353 2HB  LYS A 208      47.920  -3.043  36.105  1.00  0.73           H  
ATOM   3354 1HG  LYS A 208      48.520  -4.160  38.192  1.00  0.73           H  
ATOM   3355 2HG  LYS A 208      47.744  -5.646  37.633  1.00  0.73           H  
ATOM   3356 1HD  LYS A 208      49.332  -5.766  35.739  1.00  0.73           H  
ATOM   3357 2HD  LYS A 208      50.116  -4.278  36.299  1.00  0.73           H  
ATOM   3358 1HE  LYS A 208      50.727  -5.349  38.410  1.00  0.73           H  
ATOM   3359 2HE  LYS A 208      49.868  -6.826  37.940  1.00  0.73           H  
ATOM   3360 1HZ  LYS A 208      52.226  -7.005  37.550  1.00  0.73           H  
ATOM   3361 2HZ  LYS A 208      51.433  -7.067  36.117  1.00  0.73           H  
ATOM   3362 3HZ  LYS A 208      52.244  -5.700  36.541  1.00  0.73           H  
ATOM   3363  N   ALA A 209      45.358  -1.346  36.386  1.00  0.70           N  
ATOM   3364  CA  ALA A 209      44.655  -0.400  35.552  1.00  0.70           C  
ATOM   3365  C   ALA A 209      45.373   0.914  35.427  1.00  0.70           C  
ATOM   3366  O   ALA A 209      46.092   1.326  36.329  1.00  0.70           O  
ATOM   3367  CB  ALA A 209      43.293  -0.148  36.152  1.00  0.70           C  
ATOM   3368  H   ALA A 209      45.841  -1.036  37.223  1.00  0.70           H  
ATOM   3369  HA  ALA A 209      44.561  -0.834  34.561  1.00  0.70           H  
ATOM   3370 1HB  ALA A 209      42.726   0.537  35.523  1.00  0.70           H  
ATOM   3371 2HB  ALA A 209      42.796  -1.094  36.219  1.00  0.70           H  
ATOM   3372 3HB  ALA A 209      43.405   0.279  37.148  1.00  0.70           H  
ATOM   3373  N   LEU A 210      45.129   1.588  34.312  1.00  0.69           N  
ATOM   3374  CA  LEU A 210      45.675   2.916  34.088  1.00  0.69           C  
ATOM   3375  C   LEU A 210      44.641   3.967  34.365  1.00  0.69           C  
ATOM   3376  O   LEU A 210      43.609   3.999  33.701  1.00  0.69           O  
ATOM   3377  CB  LEU A 210      46.123   3.067  32.640  1.00  0.69           C  
ATOM   3378  CG  LEU A 210      46.602   4.438  32.246  1.00  0.69           C  
ATOM   3379  CD1 LEU A 210      47.857   4.781  33.002  1.00  0.69           C  
ATOM   3380  CD2 LEU A 210      46.808   4.464  30.758  1.00  0.69           C  
ATOM   3381  H   LEU A 210      44.514   1.159  33.623  1.00  0.69           H  
ATOM   3382  HA  LEU A 210      46.507   3.078  34.760  1.00  0.69           H  
ATOM   3383 1HB  LEU A 210      46.939   2.373  32.454  1.00  0.69           H  
ATOM   3384 2HB  LEU A 210      45.296   2.803  31.988  1.00  0.69           H  
ATOM   3385  HG  LEU A 210      45.850   5.174  32.521  1.00  0.69           H  
ATOM   3386 1HD1 LEU A 210      48.184   5.761  32.717  1.00  0.69           H  
ATOM   3387 2HD1 LEU A 210      47.658   4.754  34.071  1.00  0.69           H  
ATOM   3388 3HD1 LEU A 210      48.632   4.069  32.758  1.00  0.69           H  
ATOM   3389 1HD2 LEU A 210      47.132   5.455  30.470  1.00  0.69           H  
ATOM   3390 2HD2 LEU A 210      47.565   3.727  30.484  1.00  0.69           H  
ATOM   3391 3HD2 LEU A 210      45.875   4.229  30.254  1.00  0.69           H  
ATOM   3392  N   LEU A 211      44.907   4.813  35.356  1.00  0.72           N  
ATOM   3393  CA  LEU A 211      43.971   5.867  35.733  1.00  0.72           C  
ATOM   3394  C   LEU A 211      44.480   7.245  35.321  1.00  0.72           C  
ATOM   3395  O   LEU A 211      45.632   7.593  35.590  1.00  0.72           O  
ATOM   3396  CB  LEU A 211      43.729   5.834  37.253  1.00  0.72           C  
ATOM   3397  CG  LEU A 211      42.664   4.801  37.777  1.00  0.72           C  
ATOM   3398  CD1 LEU A 211      43.104   3.361  37.490  1.00  0.72           C  
ATOM   3399  CD2 LEU A 211      42.486   4.997  39.254  1.00  0.72           C  
ATOM   3400  H   LEU A 211      45.778   4.701  35.877  1.00  0.72           H  
ATOM   3401  HA  LEU A 211      43.023   5.694  35.227  1.00  0.72           H  
ATOM   3402 1HB  LEU A 211      44.679   5.607  37.747  1.00  0.72           H  
ATOM   3403 2HB  LEU A 211      43.412   6.828  37.565  1.00  0.72           H  
ATOM   3404  HG  LEU A 211      41.719   4.974  37.287  1.00  0.72           H  
ATOM   3405 1HD1 LEU A 211      42.353   2.669  37.873  1.00  0.72           H  
ATOM   3406 2HD1 LEU A 211      43.203   3.210  36.438  1.00  0.72           H  
ATOM   3407 3HD1 LEU A 211      44.055   3.168  37.972  1.00  0.72           H  
ATOM   3408 1HD2 LEU A 211      41.741   4.293  39.627  1.00  0.72           H  
ATOM   3409 2HD2 LEU A 211      43.426   4.826  39.756  1.00  0.72           H  
ATOM   3410 3HD2 LEU A 211      42.156   6.007  39.444  1.00  0.72           H  
ATOM   3411  N   ILE A 212      43.620   8.028  34.670  1.00  0.77           N  
ATOM   3412  CA  ILE A 212      43.928   9.391  34.247  1.00  0.77           C  
ATOM   3413  C   ILE A 212      42.927  10.318  34.950  1.00  0.77           C  
ATOM   3414  O   ILE A 212      41.716  10.172  34.783  1.00  0.77           O  
ATOM   3415  CB  ILE A 212      43.816   9.545  32.722  1.00  0.77           C  
ATOM   3416  CG1 ILE A 212      44.688   8.515  31.981  1.00  0.77           C  
ATOM   3417  CG2 ILE A 212      44.238  10.926  32.338  1.00  0.77           C  
ATOM   3418  CD1 ILE A 212      43.907   7.253  31.566  1.00  0.77           C  
ATOM   3419  H   ILE A 212      42.702   7.653  34.441  1.00  0.77           H  
ATOM   3420  HA  ILE A 212      44.936   9.655  34.566  1.00  0.77           H  
ATOM   3421  HB  ILE A 212      42.798   9.383  32.418  1.00  0.77           H  
ATOM   3422 1HG1 ILE A 212      45.094   8.981  31.082  1.00  0.77           H  
ATOM   3423 2HG1 ILE A 212      45.512   8.218  32.615  1.00  0.77           H  
ATOM   3424 1HG2 ILE A 212      44.160  11.042  31.266  1.00  0.77           H  
ATOM   3425 2HG2 ILE A 212      43.606  11.654  32.830  1.00  0.77           H  
ATOM   3426 3HG2 ILE A 212      45.274  11.072  32.641  1.00  0.77           H  
ATOM   3427 1HD1 ILE A 212      44.568   6.572  31.037  1.00  0.77           H  
ATOM   3428 2HD1 ILE A 212      43.507   6.753  32.449  1.00  0.77           H  
ATOM   3429 3HD1 ILE A 212      43.084   7.536  30.913  1.00  0.77           H  
ATOM   3430  N   HIS A 213      43.407  11.282  35.725  1.00  0.84           N  
ATOM   3431  CA  HIS A 213      42.495  12.066  36.574  1.00  0.84           C  
ATOM   3432  C   HIS A 213      42.130  13.466  36.064  1.00  0.84           C  
ATOM   3433  O   HIS A 213      41.865  14.377  36.849  1.00  0.84           O  
ATOM   3434  CB  HIS A 213      43.105  12.185  37.965  1.00  0.84           C  
ATOM   3435  CG  HIS A 213      43.304  10.842  38.640  1.00  0.84           C  
ATOM   3436  ND1 HIS A 213      42.262  10.075  39.124  1.00  0.84           N  
ATOM   3437  CD2 HIS A 213      44.434  10.136  38.888  1.00  0.84           C  
ATOM   3438  CE1 HIS A 213      42.744   8.968  39.647  1.00  0.84           C  
ATOM   3439  NE2 HIS A 213      44.059   8.979  39.519  1.00  0.84           N  
ATOM   3440  H   HIS A 213      44.408  11.421  35.792  1.00  0.84           H  
ATOM   3441  HA  HIS A 213      41.558  11.521  36.679  1.00  0.84           H  
ATOM   3442 1HB  HIS A 213      44.068  12.690  37.903  1.00  0.84           H  
ATOM   3443 2HB  HIS A 213      42.453  12.790  38.595  1.00  0.84           H  
ATOM   3444  HD1 HIS A 213      41.268  10.265  39.076  1.00  0.84           H  
ATOM   3445  HD2 HIS A 213      45.488  10.329  38.685  1.00  0.84           H  
ATOM   3446  HE1 HIS A 213      42.070   8.240  40.088  1.00  0.84           H  
ATOM   3447  N   SER A 214      42.151  13.644  34.756  1.00  0.91           N  
ATOM   3448  CA  SER A 214      41.821  14.930  34.150  1.00  0.91           C  
ATOM   3449  C   SER A 214      40.337  15.158  33.818  1.00  0.91           C  
ATOM   3450  O   SER A 214      39.785  14.520  32.919  1.00  0.91           O  
ATOM   3451  CB  SER A 214      42.628  15.085  32.896  1.00  0.91           C  
ATOM   3452  OG  SER A 214      42.206  16.170  32.188  1.00  0.91           O  
ATOM   3453  H   SER A 214      42.379  12.854  34.172  1.00  0.91           H  
ATOM   3454  HA  SER A 214      42.124  15.708  34.851  1.00  0.91           H  
ATOM   3455 1HB  SER A 214      43.644  15.230  33.159  1.00  0.91           H  
ATOM   3456 2HB  SER A 214      42.556  14.183  32.289  1.00  0.91           H  
ATOM   3457  HG  SER A 214      42.575  16.938  32.641  1.00  0.91           H  
ATOM   3458  N   LYS A 215      39.716  16.145  34.473  1.00  0.97           N  
ATOM   3459  CA  LYS A 215      38.298  16.429  34.241  1.00  0.97           C  
ATOM   3460  C   LYS A 215      37.986  16.785  32.764  1.00  0.97           C  
ATOM   3461  O   LYS A 215      36.974  16.307  32.246  1.00  0.97           O  
ATOM   3462  CB  LYS A 215      37.801  17.534  35.181  1.00  0.97           C  
ATOM   3463  CG  LYS A 215      37.677  17.160  36.638  1.00  0.97           C  
ATOM   3464  CD  LYS A 215      37.248  18.391  37.435  1.00  0.97           C  
ATOM   3465  CE  LYS A 215      37.172  18.132  38.928  1.00  0.97           C  
ATOM   3466  NZ  LYS A 215      36.840  19.380  39.683  1.00  0.97           N  
ATOM   3467  H   LYS A 215      40.223  16.653  35.186  1.00  0.97           H  
ATOM   3468  HA  LYS A 215      37.733  15.525  34.480  1.00  0.97           H  
ATOM   3469 1HB  LYS A 215      38.442  18.386  35.173  1.00  0.97           H  
ATOM   3470 2HB  LYS A 215      36.824  17.854  34.849  1.00  0.97           H  
ATOM   3471 1HG  LYS A 215      36.928  16.373  36.754  1.00  0.97           H  
ATOM   3472 2HG  LYS A 215      38.633  16.793  37.011  1.00  0.97           H  
ATOM   3473 1HD  LYS A 215      37.953  19.204  37.248  1.00  0.97           H  
ATOM   3474 2HD  LYS A 215      36.266  18.704  37.091  1.00  0.97           H  
ATOM   3475 1HE  LYS A 215      36.404  17.390  39.124  1.00  0.97           H  
ATOM   3476 2HE  LYS A 215      38.131  17.750  39.277  1.00  0.97           H  
ATOM   3477 1HZ  LYS A 215      36.795  19.177  40.671  1.00  0.97           H  
ATOM   3478 2HZ  LYS A 215      37.554  20.074  39.516  1.00  0.97           H  
ATOM   3479 3HZ  LYS A 215      35.947  19.735  39.372  1.00  0.97           H  
ATOM   3480  N   PRO A 216      38.790  17.625  32.046  1.00  1.00           N  
ATOM   3481  CA  PRO A 216      38.625  17.904  30.630  1.00  1.00           C  
ATOM   3482  C   PRO A 216      38.678  16.661  29.761  1.00  1.00           C  
ATOM   3483  O   PRO A 216      38.141  16.653  28.654  1.00  1.00           O  
ATOM   3484  CB  PRO A 216      39.826  18.791  30.301  1.00  1.00           C  
ATOM   3485  CG  PRO A 216      40.191  19.452  31.571  1.00  1.00           C  
ATOM   3486  CD  PRO A 216      39.864  18.458  32.667  1.00  1.00           C  
ATOM   3487  HA  PRO A 216      37.680  18.449  30.477  1.00  1.00           H  
ATOM   3488 1HB  PRO A 216      40.632  18.167  29.907  1.00  1.00           H  
ATOM   3489 2HB  PRO A 216      39.563  19.505  29.511  1.00  1.00           H  
ATOM   3490 1HG  PRO A 216      41.268  19.713  31.565  1.00  1.00           H  
ATOM   3491 2HG  PRO A 216      39.660  20.379  31.646  1.00  1.00           H  
ATOM   3492 1HD  PRO A 216      40.748  17.909  32.902  1.00  1.00           H  
ATOM   3493 2HD  PRO A 216      39.507  19.036  33.496  1.00  1.00           H  
ATOM   3494  N   LEU A 217      39.335  15.601  30.238  1.00  1.00           N  
ATOM   3495  CA  LEU A 217      39.436  14.406  29.437  1.00  1.00           C  
ATOM   3496  C   LEU A 217      38.132  13.648  29.566  1.00  1.00           C  
ATOM   3497  O   LEU A 217      37.570  13.171  28.577  1.00  1.00           O  
ATOM   3498  CB  LEU A 217      40.624  13.553  29.852  1.00  1.00           C  
ATOM   3499  CG  LEU A 217      40.833  12.424  28.990  1.00  1.00           C  
ATOM   3500  CD1 LEU A 217      41.065  12.973  27.648  1.00  1.00           C  
ATOM   3501  CD2 LEU A 217      42.014  11.586  29.449  1.00  1.00           C  
ATOM   3502  H   LEU A 217      39.746  15.582  31.167  1.00  1.00           H  
ATOM   3503  HA  LEU A 217      39.571  14.693  28.397  1.00  1.00           H  
ATOM   3504 1HB  LEU A 217      41.524  14.170  29.845  1.00  1.00           H  
ATOM   3505 2HB  LEU A 217      40.460  13.181  30.863  1.00  1.00           H  
ATOM   3506  HG  LEU A 217      39.952  11.828  28.973  1.00  1.00           H  
ATOM   3507 1HD1 LEU A 217      41.217  12.175  26.964  1.00  1.00           H  
ATOM   3508 2HD1 LEU A 217      40.210  13.562  27.330  1.00  1.00           H  
ATOM   3509 3HD1 LEU A 217      41.944  13.601  27.685  1.00  1.00           H  
ATOM   3510 1HD2 LEU A 217      42.159  10.749  28.763  1.00  1.00           H  
ATOM   3511 2HD2 LEU A 217      42.912  12.206  29.460  1.00  1.00           H  
ATOM   3512 3HD2 LEU A 217      41.814  11.206  30.451  1.00  1.00           H  
ATOM   3513  N   VAL A 218      37.616  13.588  30.797  1.00  0.99           N  
ATOM   3514  CA  VAL A 218      36.348  12.912  31.023  1.00  0.99           C  
ATOM   3515  C   VAL A 218      35.275  13.641  30.217  1.00  0.99           C  
ATOM   3516  O   VAL A 218      34.469  13.012  29.527  1.00  0.99           O  
ATOM   3517  CB  VAL A 218      35.930  12.945  32.503  1.00  0.99           C  
ATOM   3518  CG1 VAL A 218      34.518  12.398  32.622  1.00  0.99           C  
ATOM   3519  CG2 VAL A 218      36.870  12.140  33.358  1.00  0.99           C  
ATOM   3520  H   VAL A 218      38.138  14.003  31.573  1.00  0.99           H  
ATOM   3521  HA  VAL A 218      36.424  11.878  30.683  1.00  0.99           H  
ATOM   3522  HB  VAL A 218      35.924  13.980  32.847  1.00  0.99           H  
ATOM   3523 1HG1 VAL A 218      34.212  12.440  33.647  1.00  0.99           H  
ATOM   3524 2HG1 VAL A 218      33.838  12.995  32.016  1.00  0.99           H  
ATOM   3525 3HG1 VAL A 218      34.497  11.362  32.283  1.00  0.99           H  
ATOM   3526 1HG2 VAL A 218      36.535  12.203  34.380  1.00  0.99           H  
ATOM   3527 2HG2 VAL A 218      36.851  11.106  33.039  1.00  0.99           H  
ATOM   3528 3HG2 VAL A 218      37.882  12.541  33.279  1.00  0.99           H  
ATOM   3529  N   ASP A 219      35.298  14.985  30.281  1.00  0.97           N  
ATOM   3530  CA  ASP A 219      34.365  15.821  29.535  1.00  0.97           C  
ATOM   3531  C   ASP A 219      34.470  15.583  28.046  1.00  0.97           C  
ATOM   3532  O   ASP A 219      33.455  15.400  27.376  1.00  0.97           O  
ATOM   3533  CB  ASP A 219      34.594  17.299  29.822  1.00  0.97           C  
ATOM   3534  CG  ASP A 219      33.657  18.215  29.025  1.00  0.97           C  
ATOM   3535  OD1 ASP A 219      32.437  18.194  29.201  1.00  0.97           O  
ATOM   3536  OD2 ASP A 219      34.147  18.975  28.216  1.00  0.97           O  
ATOM   3537  H   ASP A 219      35.988  15.436  30.883  1.00  0.97           H  
ATOM   3538  HA  ASP A 219      33.357  15.563  29.851  1.00  0.97           H  
ATOM   3539 1HB  ASP A 219      34.461  17.474  30.886  1.00  0.97           H  
ATOM   3540 2HB  ASP A 219      35.622  17.552  29.575  1.00  0.97           H  
ATOM   3541  N   PHE A 220      35.684  15.579  27.516  1.00  0.96           N  
ATOM   3542  CA  PHE A 220      35.871  15.325  26.105  1.00  0.96           C  
ATOM   3543  C   PHE A 220      35.253  14.010  25.687  1.00  0.96           C  
ATOM   3544  O   PHE A 220      34.472  13.964  24.729  1.00  0.96           O  
ATOM   3545  CB  PHE A 220      37.353  15.359  25.776  1.00  0.96           C  
ATOM   3546  CG  PHE A 220      37.684  14.867  24.456  1.00  0.96           C  
ATOM   3547  CD1 PHE A 220      37.202  15.474  23.338  1.00  0.96           C  
ATOM   3548  CD2 PHE A 220      38.544  13.805  24.324  1.00  0.96           C  
ATOM   3549  CE1 PHE A 220      37.554  15.028  22.113  1.00  0.96           C  
ATOM   3550  CE2 PHE A 220      38.901  13.361  23.092  1.00  0.96           C  
ATOM   3551  CZ  PHE A 220      38.408  13.975  21.998  1.00  0.96           C  
ATOM   3552  H   PHE A 220      36.505  15.769  28.086  1.00  0.96           H  
ATOM   3553  HA  PHE A 220      35.380  16.124  25.550  1.00  0.96           H  
ATOM   3554 1HB  PHE A 220      37.720  16.380  25.868  1.00  0.96           H  
ATOM   3555 2HB  PHE A 220      37.892  14.758  26.503  1.00  0.96           H  
ATOM   3556  HD1 PHE A 220      36.529  16.314  23.436  1.00  0.96           H  
ATOM   3557  HD2 PHE A 220      38.939  13.329  25.223  1.00  0.96           H  
ATOM   3558  HE1 PHE A 220      37.166  15.516  21.229  1.00  0.96           H  
ATOM   3559  HE2 PHE A 220      39.578  12.529  22.980  1.00  0.96           H  
ATOM   3560  HZ  PHE A 220      38.691  13.639  21.037  1.00  0.96           H  
ATOM   3561  N   PHE A 221      35.577  12.946  26.397  1.00  0.95           N  
ATOM   3562  CA  PHE A 221      35.056  11.648  26.038  1.00  0.95           C  
ATOM   3563  C   PHE A 221      33.531  11.624  26.128  1.00  0.95           C  
ATOM   3564  O   PHE A 221      32.854  11.051  25.263  1.00  0.95           O  
ATOM   3565  CB  PHE A 221      35.676  10.611  26.926  1.00  0.95           C  
ATOM   3566  CG  PHE A 221      37.125  10.404  26.627  1.00  0.95           C  
ATOM   3567  CD1 PHE A 221      37.606  10.589  25.367  1.00  0.95           C  
ATOM   3568  CD2 PHE A 221      38.006  10.040  27.595  1.00  0.95           C  
ATOM   3569  CE1 PHE A 221      38.926  10.409  25.086  1.00  0.95           C  
ATOM   3570  CE2 PHE A 221      39.315   9.860  27.300  1.00  0.95           C  
ATOM   3571  CZ  PHE A 221      39.765  10.044  26.046  1.00  0.95           C  
ATOM   3572  H   PHE A 221      36.213  13.038  27.195  1.00  0.95           H  
ATOM   3573  HA  PHE A 221      35.341  11.443  25.010  1.00  0.95           H  
ATOM   3574 1HB  PHE A 221      35.584  10.936  27.964  1.00  0.95           H  
ATOM   3575 2HB  PHE A 221      35.150   9.678  26.807  1.00  0.95           H  
ATOM   3576  HD1 PHE A 221      36.932  10.893  24.597  1.00  0.95           H  
ATOM   3577  HD2 PHE A 221      37.657   9.900  28.607  1.00  0.95           H  
ATOM   3578  HE1 PHE A 221      39.299  10.565  24.088  1.00  0.95           H  
ATOM   3579  HE2 PHE A 221      40.007   9.577  28.074  1.00  0.95           H  
ATOM   3580  HZ  PHE A 221      40.805   9.907  25.825  1.00  0.95           H  
ATOM   3581  N   ARG A 222      32.990  12.273  27.161  1.00  0.94           N  
ATOM   3582  CA  ARG A 222      31.552  12.392  27.328  1.00  0.94           C  
ATOM   3583  C   ARG A 222      30.938  13.102  26.120  1.00  0.94           C  
ATOM   3584  O   ARG A 222      29.946  12.638  25.556  1.00  0.94           O  
ATOM   3585  CB  ARG A 222      31.258  13.137  28.625  1.00  0.94           C  
ATOM   3586  CG  ARG A 222      29.823  13.379  28.977  1.00  0.94           C  
ATOM   3587  CD  ARG A 222      29.723  13.996  30.340  1.00  0.94           C  
ATOM   3588  NE  ARG A 222      30.368  15.303  30.431  1.00  0.94           N  
ATOM   3589  CZ  ARG A 222      30.619  15.947  31.597  1.00  0.94           C  
ATOM   3590  NH1 ARG A 222      30.268  15.413  32.751  1.00  0.94           N  
ATOM   3591  NH2 ARG A 222      31.219  17.118  31.584  1.00  0.94           N  
ATOM   3592  H   ARG A 222      33.591  12.702  27.865  1.00  0.94           H  
ATOM   3593  HA  ARG A 222      31.128  11.391  27.401  1.00  0.94           H  
ATOM   3594 1HB  ARG A 222      31.712  12.594  29.453  1.00  0.94           H  
ATOM   3595 2HB  ARG A 222      31.732  14.107  28.589  1.00  0.94           H  
ATOM   3596 1HG  ARG A 222      29.378  14.059  28.251  1.00  0.94           H  
ATOM   3597 2HG  ARG A 222      29.279  12.433  28.984  1.00  0.94           H  
ATOM   3598 1HD  ARG A 222      28.676  14.105  30.626  1.00  0.94           H  
ATOM   3599 2HD  ARG A 222      30.221  13.343  31.046  1.00  0.94           H  
ATOM   3600  HE  ARG A 222      30.665  15.754  29.570  1.00  0.94           H  
ATOM   3601 1HH1 ARG A 222      29.801  14.492  32.788  1.00  0.94           H  
ATOM   3602 2HH1 ARG A 222      30.460  15.899  33.611  1.00  0.94           H  
ATOM   3603 1HH2 ARG A 222      31.513  17.537  30.686  1.00  0.94           H  
ATOM   3604 2HH2 ARG A 222      31.401  17.600  32.447  1.00  0.94           H  
ATOM   3605  N   LYS A 223      31.558  14.203  25.673  1.00  0.95           N  
ATOM   3606  CA  LYS A 223      31.072  14.940  24.507  1.00  0.95           C  
ATOM   3607  C   LYS A 223      31.117  14.101  23.230  1.00  0.95           C  
ATOM   3608  O   LYS A 223      30.257  14.255  22.361  1.00  0.95           O  
ATOM   3609  CB  LYS A 223      31.830  16.259  24.313  1.00  0.95           C  
ATOM   3610  CG  LYS A 223      31.458  17.380  25.324  1.00  0.95           C  
ATOM   3611  CD  LYS A 223      32.192  18.686  24.987  1.00  0.95           C  
ATOM   3612  CE  LYS A 223      31.609  19.907  25.742  1.00  0.95           C  
ATOM   3613  NZ  LYS A 223      31.944  19.932  27.201  1.00  0.95           N  
ATOM   3614  H   LYS A 223      32.375  14.553  26.171  1.00  0.95           H  
ATOM   3615  HA  LYS A 223      30.029  15.193  24.686  1.00  0.95           H  
ATOM   3616 1HB  LYS A 223      32.901  16.074  24.411  1.00  0.95           H  
ATOM   3617 2HB  LYS A 223      31.654  16.636  23.307  1.00  0.95           H  
ATOM   3618 1HG  LYS A 223      30.384  17.554  25.302  1.00  0.95           H  
ATOM   3619 2HG  LYS A 223      31.740  17.069  26.336  1.00  0.95           H  
ATOM   3620 1HD  LYS A 223      33.241  18.578  25.280  1.00  0.95           H  
ATOM   3621 2HD  LYS A 223      32.154  18.872  23.913  1.00  0.95           H  
ATOM   3622 1HE  LYS A 223      32.000  20.812  25.281  1.00  0.95           H  
ATOM   3623 2HE  LYS A 223      30.526  19.896  25.634  1.00  0.95           H  
ATOM   3624 1HZ  LYS A 223      31.553  20.745  27.635  1.00  0.95           H  
ATOM   3625 2HZ  LYS A 223      31.623  19.109  27.723  1.00  0.95           H  
ATOM   3626 3HZ  LYS A 223      32.951  19.943  27.339  1.00  0.95           H  
ATOM   3627  N   LEU A 224      32.074  13.167  23.136  1.00  0.98           N  
ATOM   3628  CA  LEU A 224      32.174  12.289  21.965  1.00  0.98           C  
ATOM   3629  C   LEU A 224      30.950  11.358  21.896  1.00  0.98           C  
ATOM   3630  O   LEU A 224      30.629  10.814  20.839  1.00  0.98           O  
ATOM   3631  CB  LEU A 224      33.418  11.363  22.003  1.00  0.98           C  
ATOM   3632  CG  LEU A 224      34.846  11.973  21.936  1.00  0.98           C  
ATOM   3633  CD1 LEU A 224      35.829  10.857  22.069  1.00  0.98           C  
ATOM   3634  CD2 LEU A 224      35.066  12.692  20.665  1.00  0.98           C  
ATOM   3635  H   LEU A 224      32.778  13.111  23.874  1.00  0.98           H  
ATOM   3636  HA  LEU A 224      32.207  12.902  21.064  1.00  0.98           H  
ATOM   3637 1HB  LEU A 224      33.369  10.769  22.904  1.00  0.98           H  
ATOM   3638 2HB  LEU A 224      33.336  10.679  21.160  1.00  0.98           H  
ATOM   3639  HG  LEU A 224      34.989  12.650  22.765  1.00  0.98           H  
ATOM   3640 1HD1 LEU A 224      36.841  11.255  22.050  1.00  0.98           H  
ATOM   3641 2HD1 LEU A 224      35.653  10.332  22.989  1.00  0.98           H  
ATOM   3642 3HD1 LEU A 224      35.687  10.176  21.242  1.00  0.98           H  
ATOM   3643 1HD2 LEU A 224      36.064  13.091  20.633  1.00  0.98           H  
ATOM   3644 2HD2 LEU A 224      34.928  12.008  19.827  1.00  0.98           H  
ATOM   3645 3HD2 LEU A 224      34.348  13.506  20.593  1.00  0.98           H  
ATOM   3646  N   GLY A 225      30.284  11.135  23.036  1.00  1.06           N  
ATOM   3647  CA  GLY A 225      29.168  10.208  23.112  1.00  1.06           C  
ATOM   3648  C   GLY A 225      29.468   8.963  23.956  1.00  1.06           C  
ATOM   3649  O   GLY A 225      28.688   8.008  23.950  1.00  1.06           O  
ATOM   3650  H   GLY A 225      30.525  11.648  23.882  1.00  1.06           H  
ATOM   3651 1HA  GLY A 225      28.314  10.733  23.543  1.00  1.06           H  
ATOM   3652 2HA  GLY A 225      28.879   9.905  22.108  1.00  1.06           H  
ATOM   3653  N   ILE A 226      30.592   8.952  24.675  1.00  1.20           N  
ATOM   3654  CA  ILE A 226      30.917   7.810  25.523  1.00  1.20           C  
ATOM   3655  C   ILE A 226      30.188   7.953  26.873  1.00  1.20           C  
ATOM   3656  O   ILE A 226      30.330   8.991  27.515  1.00  1.20           O  
ATOM   3657  CB  ILE A 226      32.429   7.704  25.738  1.00  1.20           C  
ATOM   3658  CG1 ILE A 226      33.107   7.474  24.395  1.00  1.20           C  
ATOM   3659  CG2 ILE A 226      32.754   6.574  26.689  1.00  1.20           C  
ATOM   3660  CD1 ILE A 226      34.603   7.593  24.435  1.00  1.20           C  
ATOM   3661  H   ILE A 226      31.228   9.752  24.672  1.00  1.20           H  
ATOM   3662  HA  ILE A 226      30.621   6.915  25.000  1.00  1.20           H  
ATOM   3663  HB  ILE A 226      32.804   8.637  26.147  1.00  1.20           H  
ATOM   3664 1HG1 ILE A 226      32.847   6.475  24.043  1.00  1.20           H  
ATOM   3665 2HG1 ILE A 226      32.726   8.204  23.676  1.00  1.20           H  
ATOM   3666 1HG2 ILE A 226      33.831   6.518  26.824  1.00  1.20           H  
ATOM   3667 2HG2 ILE A 226      32.274   6.758  27.653  1.00  1.20           H  
ATOM   3668 3HG2 ILE A 226      32.393   5.635  26.278  1.00  1.20           H  
ATOM   3669 1HD1 ILE A 226      34.973   7.405  23.439  1.00  1.20           H  
ATOM   3670 2HD1 ILE A 226      34.883   8.594  24.750  1.00  1.20           H  
ATOM   3671 3HD1 ILE A 226      35.020   6.861  25.127  1.00  1.20           H  
ATOM   3672  N   PRO A 227      29.403   6.956  27.335  1.00  1.43           N  
ATOM   3673  CA  PRO A 227      28.649   6.997  28.582  1.00  1.43           C  
ATOM   3674  C   PRO A 227      29.528   7.265  29.790  1.00  1.43           C  
ATOM   3675  O   PRO A 227      30.665   6.801  29.857  1.00  1.43           O  
ATOM   3676  CB  PRO A 227      28.082   5.575  28.679  1.00  1.43           C  
ATOM   3677  CG  PRO A 227      27.990   5.099  27.262  1.00  1.43           C  
ATOM   3678  CD  PRO A 227      29.181   5.710  26.551  1.00  1.43           C  
ATOM   3679  HA  PRO A 227      27.849   7.746  28.505  1.00  1.43           H  
ATOM   3680 1HB  PRO A 227      28.741   4.950  29.304  1.00  1.43           H  
ATOM   3681 2HB  PRO A 227      27.104   5.600  29.182  1.00  1.43           H  
ATOM   3682 1HG  PRO A 227      28.013   4.000  27.254  1.00  1.43           H  
ATOM   3683 2HG  PRO A 227      27.027   5.391  26.817  1.00  1.43           H  
ATOM   3684 1HD  PRO A 227      30.053   5.047  26.593  1.00  1.43           H  
ATOM   3685 2HD  PRO A 227      28.848   5.924  25.523  1.00  1.43           H  
ATOM   3686  N   GLU A 228      28.977   7.996  30.754  1.00  1.72           N  
ATOM   3687  CA  GLU A 228      29.693   8.298  31.989  1.00  1.72           C  
ATOM   3688  C   GLU A 228      29.711   7.085  32.894  1.00  1.72           C  
ATOM   3689  O   GLU A 228      28.756   6.307  32.901  1.00  1.72           O  
ATOM   3690  CB  GLU A 228      29.020   9.449  32.737  1.00  1.72           C  
ATOM   3691  CG  GLU A 228      29.057  10.776  32.026  1.00  1.72           C  
ATOM   3692  CD  GLU A 228      28.378  11.875  32.808  1.00  1.72           C  
ATOM   3693  OE1 GLU A 228      27.186  11.817  32.978  1.00  1.72           O  
ATOM   3694  OE2 GLU A 228      29.067  12.773  33.244  1.00  1.72           O  
ATOM   3695  H   GLU A 228      28.044   8.354  30.630  1.00  1.72           H  
ATOM   3696  HA  GLU A 228      30.725   8.565  31.749  1.00  1.72           H  
ATOM   3697 1HB  GLU A 228      27.978   9.197  32.928  1.00  1.72           H  
ATOM   3698 2HB  GLU A 228      29.507   9.577  33.707  1.00  1.72           H  
ATOM   3699 1HG  GLU A 228      30.100  11.047  31.859  1.00  1.72           H  
ATOM   3700 2HG  GLU A 228      28.578  10.671  31.053  1.00  1.72           H  
ATOM   3701  N   SER A 229      30.764   6.965  33.692  1.00  2.04           N  
ATOM   3702  CA  SER A 229      30.895   5.894  34.660  1.00  2.04           C  
ATOM   3703  C   SER A 229      30.603   4.567  34.003  1.00  2.04           C  
ATOM   3704  O   SER A 229      31.182   4.235  32.957  1.00  2.04           O  
ATOM   3705  CB  SER A 229      29.944   6.137  35.820  1.00  2.04           C  
ATOM   3706  OG  SER A 229      30.141   5.202  36.848  1.00  2.04           O  
ATOM   3707  H   SER A 229      31.499   7.657  33.612  1.00  2.04           H  
ATOM   3708  HA  SER A 229      31.920   5.881  35.032  1.00  2.04           H  
ATOM   3709 1HB  SER A 229      30.117   7.140  36.210  1.00  2.04           H  
ATOM   3710 2HB  SER A 229      28.911   6.103  35.475  1.00  2.04           H  
ATOM   3711  HG  SER A 229      31.064   5.275  37.101  1.00  2.04           H  
ATOM   3712  N   LYS A 230      29.749   3.809  34.682  1.00  2.28           N  
ATOM   3713  CA  LYS A 230      29.184   2.542  34.256  1.00  2.28           C  
ATOM   3714  C   LYS A 230      30.171   1.526  33.700  1.00  2.28           C  
ATOM   3715  O   LYS A 230      31.116   1.125  34.384  1.00  2.28           O  
ATOM   3716  CB  LYS A 230      28.060   2.820  33.245  1.00  2.28           C  
ATOM   3717  CG  LYS A 230      26.929   3.673  33.816  1.00  2.28           C  
ATOM   3718  CD  LYS A 230      25.807   3.888  32.813  1.00  2.28           C  
ATOM   3719  CE  LYS A 230      24.729   4.798  33.400  1.00  2.28           C  
ATOM   3720  NZ  LYS A 230      23.625   5.065  32.435  1.00  2.28           N  
ATOM   3721  H   LYS A 230      29.420   4.183  35.566  1.00  2.28           H  
ATOM   3722  HA  LYS A 230      28.724   2.084  35.131  1.00  2.28           H  
ATOM   3723 1HB  LYS A 230      28.462   3.339  32.369  1.00  2.28           H  
ATOM   3724 2HB  LYS A 230      27.602   1.885  32.920  1.00  2.28           H  
ATOM   3725 1HG  LYS A 230      26.524   3.186  34.701  1.00  2.28           H  
ATOM   3726 2HG  LYS A 230      27.321   4.641  34.112  1.00  2.28           H  
ATOM   3727 1HD  LYS A 230      26.215   4.352  31.912  1.00  2.28           H  
ATOM   3728 2HD  LYS A 230      25.363   2.933  32.542  1.00  2.28           H  
ATOM   3729 1HE  LYS A 230      24.315   4.329  34.290  1.00  2.28           H  
ATOM   3730 2HE  LYS A 230      25.188   5.748  33.682  1.00  2.28           H  
ATOM   3731 1HZ  LYS A 230      22.942   5.672  32.866  1.00  2.28           H  
ATOM   3732 2HZ  LYS A 230      24.002   5.512  31.613  1.00  2.28           H  
ATOM   3733 3HZ  LYS A 230      23.183   4.195  32.174  1.00  2.28           H  
ATOM   3734  N   LYS A 231      29.887   1.053  32.488  1.00  2.34           N  
ATOM   3735  CA  LYS A 231      30.643  -0.005  31.845  1.00  2.34           C  
ATOM   3736  C   LYS A 231      30.298  -0.131  30.360  1.00  2.34           C  
ATOM   3737  O   LYS A 231      29.325   0.462  29.873  1.00  2.34           O  
ATOM   3738  CB  LYS A 231      30.408  -1.322  32.584  1.00  2.34           C  
ATOM   3739  CG  LYS A 231      28.962  -1.758  32.631  1.00  2.34           C  
ATOM   3740  CD  LYS A 231      28.791  -3.052  33.411  1.00  2.34           C  
ATOM   3741  CE  LYS A 231      29.027  -2.825  34.906  1.00  2.34           C  
ATOM   3742  NZ  LYS A 231      28.704  -4.033  35.711  1.00  2.34           N  
ATOM   3743  H   LYS A 231      29.118   1.453  31.981  1.00  2.34           H  
ATOM   3744  HA  LYS A 231      31.704   0.243  31.915  1.00  2.34           H  
ATOM   3745 1HB  LYS A 231      30.976  -2.116  32.103  1.00  2.34           H  
ATOM   3746 2HB  LYS A 231      30.770  -1.246  33.607  1.00  2.34           H  
ATOM   3747 1HG  LYS A 231      28.362  -0.980  33.104  1.00  2.34           H  
ATOM   3748 2HG  LYS A 231      28.611  -1.890  31.634  1.00  2.34           H  
ATOM   3749 1HD  LYS A 231      27.780  -3.437  33.262  1.00  2.34           H  
ATOM   3750 2HD  LYS A 231      29.502  -3.792  33.047  1.00  2.34           H  
ATOM   3751 1HE  LYS A 231      30.072  -2.563  35.064  1.00  2.34           H  
ATOM   3752 2HE  LYS A 231      28.402  -1.998  35.243  1.00  2.34           H  
ATOM   3753 1HZ  LYS A 231      28.874  -3.841  36.689  1.00  2.34           H  
ATOM   3754 2HZ  LYS A 231      27.734  -4.275  35.580  1.00  2.34           H  
ATOM   3755 3HZ  LYS A 231      29.288  -4.800  35.413  1.00  2.34           H  
ATOM   3756  N   ALA A 232      31.039  -1.000  29.667  1.00  2.18           N  
ATOM   3757  CA  ALA A 232      30.861  -1.292  28.240  1.00  2.18           C  
ATOM   3758  C   ALA A 232      29.436  -1.747  27.893  1.00  2.18           C  
ATOM   3759  O   ALA A 232      28.987  -1.580  26.763  1.00  2.18           O  
ATOM   3760  CB  ALA A 232      31.846  -2.369  27.819  1.00  2.18           C  
ATOM   3761  H   ALA A 232      31.810  -1.452  30.141  1.00  2.18           H  
ATOM   3762  HA  ALA A 232      31.073  -0.380  27.681  1.00  2.18           H  
ATOM   3763 1HB  ALA A 232      31.744  -2.557  26.749  1.00  2.18           H  
ATOM   3764 2HB  ALA A 232      32.869  -2.035  28.027  1.00  2.18           H  
ATOM   3765 3HB  ALA A 232      31.645  -3.285  28.369  1.00  2.18           H  
ATOM   3766  N   ARG A 233      28.710  -2.303  28.856  1.00  1.88           N  
ATOM   3767  CA  ARG A 233      27.338  -2.771  28.640  1.00  1.88           C  
ATOM   3768  C   ARG A 233      26.419  -1.710  28.045  1.00  1.88           C  
ATOM   3769  O   ARG A 233      25.442  -2.049  27.379  1.00  1.88           O  
ATOM   3770  CB  ARG A 233      26.714  -3.254  29.932  1.00  1.88           C  
ATOM   3771  CG  ARG A 233      25.338  -3.875  29.776  1.00  1.88           C  
ATOM   3772  CD  ARG A 233      24.845  -4.434  31.062  1.00  1.88           C  
ATOM   3773  NE  ARG A 233      23.503  -4.990  30.940  1.00  1.88           N  
ATOM   3774  CZ  ARG A 233      22.796  -5.525  31.958  1.00  1.88           C  
ATOM   3775  NH1 ARG A 233      23.311  -5.570  33.168  1.00  1.88           N  
ATOM   3776  NH2 ARG A 233      21.584  -6.006  31.740  1.00  1.88           N  
ATOM   3777  H   ARG A 233      29.125  -2.404  29.767  1.00  1.88           H  
ATOM   3778  HA  ARG A 233      27.366  -3.595  27.937  1.00  1.88           H  
ATOM   3779 1HB  ARG A 233      27.365  -3.978  30.414  1.00  1.88           H  
ATOM   3780 2HB  ARG A 233      26.593  -2.409  30.605  1.00  1.88           H  
ATOM   3781 1HG  ARG A 233      24.636  -3.111  29.438  1.00  1.88           H  
ATOM   3782 2HG  ARG A 233      25.380  -4.678  29.041  1.00  1.88           H  
ATOM   3783 1HD  ARG A 233      25.515  -5.228  31.388  1.00  1.88           H  
ATOM   3784 2HD  ARG A 233      24.821  -3.645  31.813  1.00  1.88           H  
ATOM   3785  HE  ARG A 233      23.072  -4.977  30.024  1.00  1.88           H  
ATOM   3786 1HH1 ARG A 233      24.237  -5.205  33.336  1.00  1.88           H  
ATOM   3787 2HH1 ARG A 233      22.781  -5.972  33.927  1.00  1.88           H  
ATOM   3788 1HH2 ARG A 233      21.186  -5.972  30.811  1.00  1.88           H  
ATOM   3789 2HH2 ARG A 233      21.056  -6.406  32.501  1.00  1.88           H  
ATOM   3790  N   ASN A 234      26.664  -0.431  28.346  1.00  1.55           N  
ATOM   3791  CA  ASN A 234      25.796   0.616  27.815  1.00  1.55           C  
ATOM   3792  C   ASN A 234      26.457   1.419  26.687  1.00  1.55           C  
ATOM   3793  O   ASN A 234      25.976   2.490  26.308  1.00  1.55           O  
ATOM   3794  CB  ASN A 234      25.319   1.516  28.934  1.00  1.55           C  
ATOM   3795  CG  ASN A 234      24.341   0.803  29.854  1.00  1.55           C  
ATOM   3796  OD1 ASN A 234      23.171   0.625  29.501  1.00  1.55           O  
ATOM   3797  ND2 ASN A 234      24.791   0.398  31.014  1.00  1.55           N  
ATOM   3798  H   ASN A 234      27.488  -0.181  28.898  1.00  1.55           H  
ATOM   3799  HA  ASN A 234      24.916   0.143  27.379  1.00  1.55           H  
ATOM   3800 1HB  ASN A 234      26.178   1.854  29.519  1.00  1.55           H  
ATOM   3801 2HB  ASN A 234      24.838   2.400  28.515  1.00  1.55           H  
ATOM   3802 1HD2 ASN A 234      24.178  -0.075  31.649  1.00  1.55           H  
ATOM   3803 2HD2 ASN A 234      25.740   0.569  31.265  1.00  1.55           H  
ATOM   3804  N   TRP A 235      27.570   0.915  26.162  1.00  1.27           N  
ATOM   3805  CA  TRP A 235      28.296   1.578  25.086  1.00  1.27           C  
ATOM   3806  C   TRP A 235      27.742   1.405  23.668  1.00  1.27           C  
ATOM   3807  O   TRP A 235      27.246   0.344  23.276  1.00  1.27           O  
ATOM   3808  CB  TRP A 235      29.782   1.218  25.134  1.00  1.27           C  
ATOM   3809  CG  TRP A 235      30.505   1.628  23.923  1.00  1.27           C  
ATOM   3810  CD1 TRP A 235      31.020   2.846  23.624  1.00  1.27           C  
ATOM   3811  CD2 TRP A 235      30.833   0.768  22.814  1.00  1.27           C  
ATOM   3812  NE1 TRP A 235      31.607   2.808  22.394  1.00  1.27           N  
ATOM   3813  CE2 TRP A 235      31.500   1.538  21.891  1.00  1.27           C  
ATOM   3814  CE3 TRP A 235      30.609  -0.584  22.542  1.00  1.27           C  
ATOM   3815  CZ2 TRP A 235      31.938   1.023  20.715  1.00  1.27           C  
ATOM   3816  CZ3 TRP A 235      31.069  -1.110  21.345  1.00  1.27           C  
ATOM   3817  CH2 TRP A 235      31.714  -0.325  20.454  1.00  1.27           C  
ATOM   3818  H   TRP A 235      27.933   0.024  26.497  1.00  1.27           H  
ATOM   3819  HA  TRP A 235      28.254   2.646  25.296  1.00  1.27           H  
ATOM   3820 1HB  TRP A 235      30.248   1.681  26.001  1.00  1.27           H  
ATOM   3821 2HB  TRP A 235      29.893   0.144  25.236  1.00  1.27           H  
ATOM   3822  HD1 TRP A 235      30.959   3.728  24.258  1.00  1.27           H  
ATOM   3823  HE1 TRP A 235      32.049   3.584  21.939  1.00  1.27           H  
ATOM   3824  HE3 TRP A 235      30.084  -1.212  23.263  1.00  1.27           H  
ATOM   3825  HZ2 TRP A 235      32.453   1.634  20.008  1.00  1.27           H  
ATOM   3826  HZ3 TRP A 235      30.894  -2.167  21.135  1.00  1.27           H  
ATOM   3827  HH2 TRP A 235      32.065  -0.761  19.516  1.00  1.27           H  
ATOM   3828  N   LYS A 236      27.840   2.491  22.903  1.00  1.07           N  
ATOM   3829  CA  LYS A 236      27.503   2.565  21.485  1.00  1.07           C  
ATOM   3830  C   LYS A 236      28.638   3.255  20.744  1.00  1.07           C  
ATOM   3831  O   LYS A 236      29.208   4.214  21.259  1.00  1.07           O  
ATOM   3832  CB  LYS A 236      26.209   3.340  21.262  1.00  1.07           C  
ATOM   3833  CG  LYS A 236      25.839   3.532  19.789  1.00  1.07           C  
ATOM   3834  CD  LYS A 236      24.550   4.308  19.618  1.00  1.07           C  
ATOM   3835  CE  LYS A 236      24.305   4.608  18.144  1.00  1.07           C  
ATOM   3836  NZ  LYS A 236      23.089   5.431  17.933  1.00  1.07           N  
ATOM   3837  H   LYS A 236      28.219   3.324  23.331  1.00  1.07           H  
ATOM   3838  HA  LYS A 236      27.395   1.559  21.090  1.00  1.07           H  
ATOM   3839 1HB  LYS A 236      25.383   2.814  21.748  1.00  1.07           H  
ATOM   3840 2HB  LYS A 236      26.291   4.325  21.721  1.00  1.07           H  
ATOM   3841 1HG  LYS A 236      26.621   4.094  19.283  1.00  1.07           H  
ATOM   3842 2HG  LYS A 236      25.741   2.558  19.305  1.00  1.07           H  
ATOM   3843 1HD  LYS A 236      23.713   3.728  20.015  1.00  1.07           H  
ATOM   3844 2HD  LYS A 236      24.617   5.248  20.164  1.00  1.07           H  
ATOM   3845 1HE  LYS A 236      25.166   5.148  17.747  1.00  1.07           H  
ATOM   3846 2HE  LYS A 236      24.194   3.672  17.595  1.00  1.07           H  
ATOM   3847 1HZ  LYS A 236      22.993   5.610  16.915  1.00  1.07           H  
ATOM   3848 2HZ  LYS A 236      22.273   4.946  18.274  1.00  1.07           H  
ATOM   3849 3HZ  LYS A 236      23.182   6.309  18.416  1.00  1.07           H  
ATOM   3850  N   VAL A 237      28.957   2.806  19.533  1.00  0.94           N  
ATOM   3851  CA  VAL A 237      30.014   3.466  18.778  1.00  0.94           C  
ATOM   3852  C   VAL A 237      29.643   4.925  18.491  1.00  0.94           C  
ATOM   3853  O   VAL A 237      28.617   5.167  17.855  1.00  0.94           O  
ATOM   3854  CB  VAL A 237      30.212   2.802  17.414  1.00  0.94           C  
ATOM   3855  CG1 VAL A 237      31.169   3.583  16.658  1.00  0.94           C  
ATOM   3856  CG2 VAL A 237      30.719   1.408  17.542  1.00  0.94           C  
ATOM   3857  H   VAL A 237      28.472   2.009  19.148  1.00  0.94           H  
ATOM   3858  HA  VAL A 237      30.934   3.372  19.333  1.00  0.94           H  
ATOM   3859  HB  VAL A 237      29.260   2.804  16.880  1.00  0.94           H  
ATOM   3860 1HG1 VAL A 237      31.282   3.133  15.696  1.00  0.94           H  
ATOM   3861 2HG1 VAL A 237      30.812   4.594  16.544  1.00  0.94           H  
ATOM   3862 3HG1 VAL A 237      32.112   3.590  17.186  1.00  0.94           H  
ATOM   3863 1HG2 VAL A 237      30.843   0.990  16.556  1.00  0.94           H  
ATOM   3864 2HG2 VAL A 237      31.667   1.424  18.027  1.00  0.94           H  
ATOM   3865 3HG2 VAL A 237      30.020   0.800  18.113  1.00  0.94           H  
ATOM   3866  N   PRO A 238      30.471   5.912  18.895  1.00  0.86           N  
ATOM   3867  CA  PRO A 238      30.247   7.328  18.682  1.00  0.86           C  
ATOM   3868  C   PRO A 238      30.057   7.653  17.209  1.00  0.86           C  
ATOM   3869  O   PRO A 238      30.811   7.163  16.359  1.00  0.86           O  
ATOM   3870  CB  PRO A 238      31.552   7.946  19.211  1.00  0.86           C  
ATOM   3871  CG  PRO A 238      32.057   6.972  20.237  1.00  0.86           C  
ATOM   3872  CD  PRO A 238      31.700   5.615  19.686  1.00  0.86           C  
ATOM   3873  HA  PRO A 238      29.380   7.655  19.277  1.00  0.86           H  
ATOM   3874 1HB  PRO A 238      32.259   8.092  18.382  1.00  0.86           H  
ATOM   3875 2HB  PRO A 238      31.356   8.927  19.623  1.00  0.86           H  
ATOM   3876 1HG  PRO A 238      33.140   7.102  20.394  1.00  0.86           H  
ATOM   3877 2HG  PRO A 238      31.571   7.174  21.209  1.00  0.86           H  
ATOM   3878 1HD  PRO A 238      32.503   5.209  19.053  1.00  0.86           H  
ATOM   3879 2HD  PRO A 238      31.475   4.990  20.553  1.00  0.86           H  
ATOM   3880  N   ARG A 239      29.125   8.561  16.906  1.00  0.82           N  
ATOM   3881  CA  ARG A 239      28.895   8.976  15.520  1.00  0.82           C  
ATOM   3882  C   ARG A 239      30.148   9.562  14.901  1.00  0.82           C  
ATOM   3883  O   ARG A 239      30.393   9.437  13.703  1.00  0.82           O  
ATOM   3884  CB  ARG A 239      27.788  10.014  15.449  1.00  0.82           C  
ATOM   3885  CG  ARG A 239      28.113  11.354  16.101  1.00  0.82           C  
ATOM   3886  CD  ARG A 239      26.933  12.252  16.177  1.00  0.82           C  
ATOM   3887  NE  ARG A 239      27.285  13.535  16.784  1.00  0.82           N  
ATOM   3888  CZ  ARG A 239      27.344  13.764  18.116  1.00  0.82           C  
ATOM   3889  NH1 ARG A 239      27.062  12.799  18.964  1.00  0.82           N  
ATOM   3890  NH2 ARG A 239      27.688  14.956  18.567  1.00  0.82           N  
ATOM   3891  H   ARG A 239      28.543   8.945  17.641  1.00  0.82           H  
ATOM   3892  HA  ARG A 239      28.594   8.113  14.942  1.00  0.82           H  
ATOM   3893 1HB  ARG A 239      27.596  10.230  14.404  1.00  0.82           H  
ATOM   3894 2HB  ARG A 239      26.869   9.622  15.885  1.00  0.82           H  
ATOM   3895 1HG  ARG A 239      28.489  11.192  17.110  1.00  0.82           H  
ATOM   3896 2HG  ARG A 239      28.867  11.871  15.507  1.00  0.82           H  
ATOM   3897 1HD  ARG A 239      26.553  12.439  15.170  1.00  0.82           H  
ATOM   3898 2HD  ARG A 239      26.154  11.787  16.779  1.00  0.82           H  
ATOM   3899  HE  ARG A 239      27.514  14.302  16.163  1.00  0.82           H  
ATOM   3900 1HH1 ARG A 239      26.800  11.886  18.622  1.00  0.82           H  
ATOM   3901 2HH1 ARG A 239      27.115  12.971  19.960  1.00  0.82           H  
ATOM   3902 1HH2 ARG A 239      27.913  15.698  17.919  1.00  0.82           H  
ATOM   3903 2HH2 ARG A 239      27.740  15.123  19.563  1.00  0.82           H  
ATOM   3904  N   GLU A 240      30.985  10.145  15.742  1.00  0.80           N  
ATOM   3905  CA  GLU A 240      32.204  10.762  15.294  1.00  0.80           C  
ATOM   3906  C   GLU A 240      33.163   9.737  14.705  1.00  0.80           C  
ATOM   3907  O   GLU A 240      33.936  10.061  13.811  1.00  0.80           O  
ATOM   3908  CB  GLU A 240      32.802  11.579  16.435  1.00  0.80           C  
ATOM   3909  CG  GLU A 240      31.910  12.816  16.747  1.00  0.80           C  
ATOM   3910  CD  GLU A 240      32.433  13.727  17.786  1.00  0.80           C  
ATOM   3911  OE1 GLU A 240      33.357  13.362  18.433  1.00  0.80           O  
ATOM   3912  OE2 GLU A 240      31.915  14.814  17.921  1.00  0.80           O  
ATOM   3913  H   GLU A 240      30.743  10.181  16.723  1.00  0.80           H  
ATOM   3914  HA  GLU A 240      31.948  11.463  14.499  1.00  0.80           H  
ATOM   3915 1HB  GLU A 240      32.862  10.964  17.335  1.00  0.80           H  
ATOM   3916 2HB  GLU A 240      33.813  11.903  16.186  1.00  0.80           H  
ATOM   3917 1HG  GLU A 240      31.731  13.381  15.838  1.00  0.80           H  
ATOM   3918 2HG  GLU A 240      30.944  12.440  17.083  1.00  0.80           H  
ATOM   3919  N   LEU A 241      33.113   8.497  15.196  1.00  0.80           N  
ATOM   3920  CA  LEU A 241      33.976   7.453  14.671  1.00  0.80           C  
ATOM   3921  C   LEU A 241      33.397   6.927  13.375  1.00  0.80           C  
ATOM   3922  O   LEU A 241      34.106   6.751  12.388  1.00  0.80           O  
ATOM   3923  CB  LEU A 241      34.114   6.287  15.607  1.00  0.80           C  
ATOM   3924  CG  LEU A 241      35.031   5.274  15.091  1.00  0.80           C  
ATOM   3925  CD1 LEU A 241      36.439   5.843  14.983  1.00  0.80           C  
ATOM   3926  CD2 LEU A 241      34.966   4.176  15.921  1.00  0.80           C  
ATOM   3927  H   LEU A 241      32.426   8.251  15.902  1.00  0.80           H  
ATOM   3928  HA  LEU A 241      34.957   7.868  14.467  1.00  0.80           H  
ATOM   3929 1HB  LEU A 241      34.484   6.638  16.568  1.00  0.80           H  
ATOM   3930 2HB  LEU A 241      33.132   5.828  15.754  1.00  0.80           H  
ATOM   3931  HG  LEU A 241      34.719   4.988  14.100  1.00  0.80           H  
ATOM   3932 1HD1 LEU A 241      37.111   5.094  14.596  1.00  0.80           H  
ATOM   3933 2HD1 LEU A 241      36.432   6.703  14.315  1.00  0.80           H  
ATOM   3934 3HD1 LEU A 241      36.784   6.151  15.969  1.00  0.80           H  
ATOM   3935 1HD2 LEU A 241      35.614   3.414  15.521  1.00  0.80           H  
ATOM   3936 2HD2 LEU A 241      35.268   4.476  16.903  1.00  0.80           H  
ATOM   3937 3HD2 LEU A 241      33.971   3.822  15.952  1.00  0.80           H  
ATOM   3938  N   LEU A 242      32.083   6.724  13.365  1.00  0.81           N  
ATOM   3939  CA  LEU A 242      31.390   6.177  12.199  1.00  0.81           C  
ATOM   3940  C   LEU A 242      31.604   7.092  10.982  1.00  0.81           C  
ATOM   3941  O   LEU A 242      31.712   6.625   9.840  1.00  0.81           O  
ATOM   3942  CB  LEU A 242      29.895   6.039  12.542  1.00  0.81           C  
ATOM   3943  CG  LEU A 242      29.546   4.921  13.587  1.00  0.81           C  
ATOM   3944  CD1 LEU A 242      28.171   5.099  14.104  1.00  0.81           C  
ATOM   3945  CD2 LEU A 242      29.568   3.543  12.908  1.00  0.81           C  
ATOM   3946  H   LEU A 242      31.556   6.925  14.219  1.00  0.81           H  
ATOM   3947  HA  LEU A 242      31.800   5.195  11.976  1.00  0.81           H  
ATOM   3948 1HB  LEU A 242      29.545   6.990  12.937  1.00  0.81           H  
ATOM   3949 2HB  LEU A 242      29.347   5.827  11.627  1.00  0.81           H  
ATOM   3950  HG  LEU A 242      30.255   4.966  14.394  1.00  0.81           H  
ATOM   3951 1HD1 LEU A 242      27.943   4.302  14.817  1.00  0.81           H  
ATOM   3952 2HD1 LEU A 242      28.074   6.043  14.598  1.00  0.81           H  
ATOM   3953 3HD1 LEU A 242      27.508   5.053  13.272  1.00  0.81           H  
ATOM   3954 1HD2 LEU A 242      29.328   2.764  13.639  1.00  0.81           H  
ATOM   3955 2HD2 LEU A 242      28.830   3.523  12.106  1.00  0.81           H  
ATOM   3956 3HD2 LEU A 242      30.519   3.358  12.497  1.00  0.81           H  
ATOM   3957  N   LEU A 243      31.708   8.395  11.232  1.00  0.81           N  
ATOM   3958  CA  LEU A 243      31.925   9.385  10.186  1.00  0.81           C  
ATOM   3959  C   LEU A 243      33.427   9.705   9.899  1.00  0.81           C  
ATOM   3960  O   LEU A 243      33.726  10.556   9.065  1.00  0.81           O  
ATOM   3961  CB  LEU A 243      31.163  10.648  10.581  1.00  0.81           C  
ATOM   3962  CG  LEU A 243      29.622  10.462  10.726  1.00  0.81           C  
ATOM   3963  CD1 LEU A 243      29.000  11.753  11.223  1.00  0.81           C  
ATOM   3964  CD2 LEU A 243      29.033  10.035   9.403  1.00  0.81           C  
ATOM   3965  H   LEU A 243      31.575   8.723  12.190  1.00  0.81           H  
ATOM   3966  HA  LEU A 243      31.484   9.002   9.268  1.00  0.81           H  
ATOM   3967 1HB  LEU A 243      31.527  10.968  11.550  1.00  0.81           H  
ATOM   3968 2HB  LEU A 243      31.356  11.432   9.851  1.00  0.81           H  
ATOM   3969  HG  LEU A 243      29.416   9.693  11.463  1.00  0.81           H  
ATOM   3970 1HD1 LEU A 243      27.929  11.616  11.339  1.00  0.81           H  
ATOM   3971 2HD1 LEU A 243      29.436  12.018  12.186  1.00  0.81           H  
ATOM   3972 3HD1 LEU A 243      29.184  12.550  10.503  1.00  0.81           H  
ATOM   3973 1HD2 LEU A 243      27.959   9.904   9.509  1.00  0.81           H  
ATOM   3974 2HD2 LEU A 243      29.232  10.797   8.658  1.00  0.81           H  
ATOM   3975 3HD2 LEU A 243      29.485   9.095   9.089  1.00  0.81           H  
ATOM   3976  N   SER A 244      34.369   9.044  10.596  1.00  0.81           N  
ATOM   3977  CA  SER A 244      35.823   9.249  10.425  1.00  0.81           C  
ATOM   3978  C   SER A 244      36.428   8.404   9.282  1.00  0.81           C  
ATOM   3979  O   SER A 244      35.811   7.422   8.872  1.00  0.81           O  
ATOM   3980  CB  SER A 244      36.546   8.959  11.723  1.00  0.81           C  
ATOM   3981  OG  SER A 244      36.277   9.934  12.678  1.00  0.81           O  
ATOM   3982  H   SER A 244      34.084   8.339  11.275  1.00  0.81           H  
ATOM   3983  HA  SER A 244      35.954  10.301  10.202  1.00  0.81           H  
ATOM   3984 1HB  SER A 244      36.235   7.993  12.099  1.00  0.81           H  
ATOM   3985 2HB  SER A 244      37.593   8.898  11.568  1.00  0.81           H  
ATOM   3986  HG  SER A 244      35.331   9.877  12.891  1.00  0.81           H  
ATOM   3987  N   PRO A 245      37.621   8.741   8.731  1.00  0.79           N  
ATOM   3988  CA  PRO A 245      38.309   7.984   7.696  1.00  0.79           C  
ATOM   3989  C   PRO A 245      38.523   6.537   8.157  1.00  0.79           C  
ATOM   3990  O   PRO A 245      38.681   6.287   9.355  1.00  0.79           O  
ATOM   3991  CB  PRO A 245      39.642   8.746   7.553  1.00  0.79           C  
ATOM   3992  CG  PRO A 245      39.339  10.137   8.019  1.00  0.79           C  
ATOM   3993  CD  PRO A 245      38.347   9.968   9.134  1.00  0.79           C  
ATOM   3994  HA  PRO A 245      37.707   8.042   6.777  1.00  0.79           H  
ATOM   3995 1HB  PRO A 245      40.431   8.257   8.147  1.00  0.79           H  
ATOM   3996 2HB  PRO A 245      39.979   8.744   6.511  1.00  0.79           H  
ATOM   3997 1HG  PRO A 245      40.263  10.640   8.344  1.00  0.79           H  
ATOM   3998 2HG  PRO A 245      38.939  10.726   7.182  1.00  0.79           H  
ATOM   3999 1HD  PRO A 245      38.879   9.843  10.070  1.00  0.79           H  
ATOM   4000 2HD  PRO A 245      37.718  10.819   9.136  1.00  0.79           H  
ATOM   4001  N   PRO A 246      38.625   5.574   7.232  1.00  0.77           N  
ATOM   4002  CA  PRO A 246      38.772   4.157   7.509  1.00  0.77           C  
ATOM   4003  C   PRO A 246      40.031   3.818   8.307  1.00  0.77           C  
ATOM   4004  O   PRO A 246      40.073   2.813   9.008  1.00  0.77           O  
ATOM   4005  CB  PRO A 246      38.820   3.553   6.097  1.00  0.77           C  
ATOM   4006  CG  PRO A 246      39.247   4.683   5.194  1.00  0.77           C  
ATOM   4007  CD  PRO A 246      38.636   5.915   5.802  1.00  0.77           C  
ATOM   4008  HA  PRO A 246      37.872   3.809   8.033  1.00  0.77           H  
ATOM   4009 1HB  PRO A 246      39.524   2.706   6.075  1.00  0.77           H  
ATOM   4010 2HB  PRO A 246      37.831   3.153   5.826  1.00  0.77           H  
ATOM   4011 1HG  PRO A 246      40.346   4.731   5.148  1.00  0.77           H  
ATOM   4012 2HG  PRO A 246      38.896   4.498   4.166  1.00  0.77           H  
ATOM   4013 1HD  PRO A 246      39.286   6.759   5.587  1.00  0.77           H  
ATOM   4014 2HD  PRO A 246      37.609   6.066   5.432  1.00  0.77           H  
ATOM   4015  N   SER A 247      41.058   4.663   8.260  1.00  0.74           N  
ATOM   4016  CA  SER A 247      42.256   4.377   9.046  1.00  0.74           C  
ATOM   4017  C   SER A 247      42.005   4.549  10.544  1.00  0.74           C  
ATOM   4018  O   SER A 247      42.626   3.895  11.390  1.00  0.74           O  
ATOM   4019  CB  SER A 247      43.356   5.319   8.624  1.00  0.74           C  
ATOM   4020  OG  SER A 247      42.968   6.643   8.867  1.00  0.74           O  
ATOM   4021  H   SER A 247      41.025   5.490   7.682  1.00  0.74           H  
ATOM   4022  HA  SER A 247      42.559   3.346   8.856  1.00  0.74           H  
ATOM   4023 1HB  SER A 247      44.251   5.096   9.203  1.00  0.74           H  
ATOM   4024 2HB  SER A 247      43.598   5.185   7.572  1.00  0.74           H  
ATOM   4025  HG  SER A 247      43.740   7.097   9.269  1.00  0.74           H  
ATOM   4026  N   VAL A 248      41.048   5.410  10.853  1.00  0.71           N  
ATOM   4027  CA  VAL A 248      40.692   5.772  12.205  1.00  0.71           C  
ATOM   4028  C   VAL A 248      39.787   4.696  12.729  1.00  0.71           C  
ATOM   4029  O   VAL A 248      39.938   4.199  13.850  1.00  0.71           O  
ATOM   4030  CB  VAL A 248      39.998   7.122  12.181  1.00  0.71           C  
ATOM   4031  CG1 VAL A 248      39.543   7.484  13.487  1.00  0.71           C  
ATOM   4032  CG2 VAL A 248      40.948   8.149  11.620  1.00  0.71           C  
ATOM   4033  H   VAL A 248      40.529   5.855  10.100  1.00  0.71           H  
ATOM   4034  HA  VAL A 248      41.588   5.824  12.816  1.00  0.71           H  
ATOM   4035  HB  VAL A 248      39.122   7.056  11.563  1.00  0.71           H  
ATOM   4036 1HG1 VAL A 248      39.040   8.430  13.416  1.00  0.71           H  
ATOM   4037 2HG1 VAL A 248      38.866   6.734  13.859  1.00  0.71           H  
ATOM   4038 3HG1 VAL A 248      40.401   7.573  14.128  1.00  0.71           H  
ATOM   4039 1HG2 VAL A 248      40.463   9.117  11.589  1.00  0.71           H  
ATOM   4040 2HG2 VAL A 248      41.823   8.209  12.247  1.00  0.71           H  
ATOM   4041 3HG2 VAL A 248      41.247   7.857  10.614  1.00  0.71           H  
ATOM   4042  N   VAL A 249      38.856   4.313  11.872  1.00  0.68           N  
ATOM   4043  CA  VAL A 249      37.938   3.250  12.191  1.00  0.68           C  
ATOM   4044  C   VAL A 249      38.704   1.960  12.438  1.00  0.68           C  
ATOM   4045  O   VAL A 249      38.465   1.274  13.433  1.00  0.68           O  
ATOM   4046  CB  VAL A 249      36.927   3.105  11.068  1.00  0.68           C  
ATOM   4047  CG1 VAL A 249      36.149   1.877  11.282  1.00  0.68           C  
ATOM   4048  CG2 VAL A 249      36.037   4.344  11.059  1.00  0.68           C  
ATOM   4049  H   VAL A 249      38.796   4.793  10.971  1.00  0.68           H  
ATOM   4050  HA  VAL A 249      37.399   3.507  13.097  1.00  0.68           H  
ATOM   4051  HB  VAL A 249      37.430   3.021  10.125  1.00  0.68           H  
ATOM   4052 1HG1 VAL A 249      35.406   1.756  10.492  1.00  0.68           H  
ATOM   4053 2HG1 VAL A 249      36.814   1.031  11.281  1.00  0.68           H  
ATOM   4054 3HG1 VAL A 249      35.685   1.938  12.214  1.00  0.68           H  
ATOM   4055 1HG2 VAL A 249      35.312   4.266  10.275  1.00  0.68           H  
ATOM   4056 2HG2 VAL A 249      35.528   4.434  12.007  1.00  0.68           H  
ATOM   4057 3HG2 VAL A 249      36.652   5.237  10.895  1.00  0.68           H  
ATOM   4058  N   LYS A 250      39.671   1.653  11.576  1.00  0.65           N  
ATOM   4059  CA  LYS A 250      40.496   0.477  11.772  1.00  0.65           C  
ATOM   4060  C   LYS A 250      41.186   0.519  13.125  1.00  0.65           C  
ATOM   4061  O   LYS A 250      41.138  -0.460  13.867  1.00  0.65           O  
ATOM   4062  CB  LYS A 250      41.538   0.361  10.667  1.00  0.65           C  
ATOM   4063  CG  LYS A 250      42.443  -0.860  10.798  1.00  0.65           C  
ATOM   4064  CD  LYS A 250      43.444  -0.931   9.664  1.00  0.65           C  
ATOM   4065  CE  LYS A 250      44.308  -2.189   9.747  1.00  0.65           C  
ATOM   4066  NZ  LYS A 250      45.252  -2.180  10.911  1.00  0.65           N  
ATOM   4067  H   LYS A 250      39.831   2.231  10.754  1.00  0.65           H  
ATOM   4068  HA  LYS A 250      39.863  -0.406  11.757  1.00  0.65           H  
ATOM   4069 1HB  LYS A 250      41.037   0.318   9.698  1.00  0.65           H  
ATOM   4070 2HB  LYS A 250      42.166   1.251  10.668  1.00  0.65           H  
ATOM   4071 1HG  LYS A 250      42.983  -0.791  11.737  1.00  0.65           H  
ATOM   4072 2HG  LYS A 250      41.845  -1.774  10.807  1.00  0.65           H  
ATOM   4073 1HD  LYS A 250      42.907  -0.936   8.712  1.00  0.65           H  
ATOM   4074 2HD  LYS A 250      44.087  -0.053   9.696  1.00  0.65           H  
ATOM   4075 1HE  LYS A 250      43.665  -3.041   9.840  1.00  0.65           H  
ATOM   4076 2HE  LYS A 250      44.882  -2.280   8.826  1.00  0.65           H  
ATOM   4077 1HZ  LYS A 250      45.787  -3.034  10.904  1.00  0.65           H  
ATOM   4078 2HZ  LYS A 250      45.874  -1.394  10.839  1.00  0.65           H  
ATOM   4079 3HZ  LYS A 250      44.735  -2.128  11.804  1.00  0.65           H  
ATOM   4080  N   ALA A 251      41.811   1.655  13.471  1.00  0.64           N  
ATOM   4081  CA  ALA A 251      42.509   1.776  14.748  1.00  0.64           C  
ATOM   4082  C   ALA A 251      41.584   1.536  15.945  1.00  0.64           C  
ATOM   4083  O   ALA A 251      41.958   0.859  16.911  1.00  0.64           O  
ATOM   4084  CB  ALA A 251      43.125   3.155  14.851  1.00  0.64           C  
ATOM   4085  H   ALA A 251      41.841   2.446  12.822  1.00  0.64           H  
ATOM   4086  HA  ALA A 251      43.297   1.023  14.771  1.00  0.64           H  
ATOM   4087 1HB  ALA A 251      43.674   3.247  15.785  1.00  0.64           H  
ATOM   4088 2HB  ALA A 251      43.801   3.319  14.014  1.00  0.64           H  
ATOM   4089 3HB  ALA A 251      42.342   3.904  14.824  1.00  0.64           H  
ATOM   4090  N   PHE A 252      40.350   2.040  15.859  1.00  0.64           N  
ATOM   4091  CA  PHE A 252      39.379   1.852  16.932  1.00  0.64           C  
ATOM   4092  C   PHE A 252      39.090   0.373  17.105  1.00  0.64           C  
ATOM   4093  O   PHE A 252      39.127  -0.174  18.214  1.00  0.64           O  
ATOM   4094  CB  PHE A 252      38.059   2.517  16.590  1.00  0.64           C  
ATOM   4095  CG  PHE A 252      37.038   2.462  17.663  1.00  0.64           C  
ATOM   4096  CD1 PHE A 252      37.062   3.415  18.667  1.00  0.64           C  
ATOM   4097  CD2 PHE A 252      36.028   1.500  17.666  1.00  0.64           C  
ATOM   4098  CE1 PHE A 252      36.095   3.429  19.631  1.00  0.64           C  
ATOM   4099  CE2 PHE A 252      35.063   1.514  18.640  1.00  0.64           C  
ATOM   4100  CZ  PHE A 252      35.101   2.493  19.615  1.00  0.64           C  
ATOM   4101  H   PHE A 252      40.096   2.601  15.044  1.00  0.64           H  
ATOM   4102  HA  PHE A 252      39.784   2.248  17.858  1.00  0.64           H  
ATOM   4103 1HB  PHE A 252      38.215   3.537  16.330  1.00  0.64           H  
ATOM   4104 2HB  PHE A 252      37.641   2.037  15.711  1.00  0.64           H  
ATOM   4105  HD1 PHE A 252      37.852   4.168  18.668  1.00  0.64           H  
ATOM   4106  HD2 PHE A 252      36.008   0.747  16.876  1.00  0.64           H  
ATOM   4107  HE1 PHE A 252      36.113   4.188  20.410  1.00  0.64           H  
ATOM   4108  HE2 PHE A 252      34.270   0.766  18.639  1.00  0.64           H  
ATOM   4109  HZ  PHE A 252      34.350   2.527  20.385  1.00  0.64           H  
ATOM   4110  N   ILE A 253      38.785  -0.272  15.984  1.00  0.64           N  
ATOM   4111  CA  ILE A 253      38.420  -1.669  15.973  1.00  0.64           C  
ATOM   4112  C   ILE A 253      39.567  -2.526  16.460  1.00  0.64           C  
ATOM   4113  O   ILE A 253      39.357  -3.443  17.251  1.00  0.64           O  
ATOM   4114  CB  ILE A 253      38.026  -2.101  14.574  1.00  0.64           C  
ATOM   4115  CG1 ILE A 253      36.739  -1.427  14.162  1.00  0.64           C  
ATOM   4116  CG2 ILE A 253      37.883  -3.602  14.530  1.00  0.64           C  
ATOM   4117  CD1 ILE A 253      36.509  -1.594  12.747  1.00  0.64           C  
ATOM   4118  H   ILE A 253      38.794   0.240  15.100  1.00  0.64           H  
ATOM   4119  HA  ILE A 253      37.570  -1.811  16.635  1.00  0.64           H  
ATOM   4120  HB  ILE A 253      38.799  -1.788  13.870  1.00  0.64           H  
ATOM   4121 1HG1 ILE A 253      35.924  -1.851  14.696  1.00  0.64           H  
ATOM   4122 2HG1 ILE A 253      36.787  -0.360  14.389  1.00  0.64           H  
ATOM   4123 1HG2 ILE A 253      37.620  -3.895  13.533  1.00  0.64           H  
ATOM   4124 2HG2 ILE A 253      38.826  -4.055  14.806  1.00  0.64           H  
ATOM   4125 3HG2 ILE A 253      37.110  -3.924  15.223  1.00  0.64           H  
ATOM   4126 1HD1 ILE A 253      35.606  -1.131  12.440  1.00  0.64           H  
ATOM   4127 2HD1 ILE A 253      37.335  -1.151  12.239  1.00  0.64           H  
ATOM   4128 3HD1 ILE A 253      36.465  -2.628  12.533  1.00  0.64           H  
ATOM   4129  N   ASN A 254      40.781  -2.247  15.988  1.00  0.65           N  
ATOM   4130  CA  ASN A 254      41.941  -3.004  16.421  1.00  0.65           C  
ATOM   4131  C   ASN A 254      42.041  -2.969  17.935  1.00  0.65           C  
ATOM   4132  O   ASN A 254      42.197  -4.006  18.579  1.00  0.65           O  
ATOM   4133  CB  ASN A 254      43.211  -2.454  15.793  1.00  0.65           C  
ATOM   4134  CG  ASN A 254      43.399  -2.838  14.321  1.00  0.65           C  
ATOM   4135  OD1 ASN A 254      44.123  -2.133  13.580  1.00  0.65           O  
ATOM   4136  ND2 ASN A 254      42.808  -3.943  13.920  1.00  0.65           N  
ATOM   4137  H   ASN A 254      40.899  -1.489  15.322  1.00  0.65           H  
ATOM   4138  HA  ASN A 254      41.815  -4.042  16.120  1.00  0.65           H  
ATOM   4139 1HB  ASN A 254      43.192  -1.365  15.862  1.00  0.65           H  
ATOM   4140 2HB  ASN A 254      44.073  -2.799  16.361  1.00  0.65           H  
ATOM   4141 1HD2 ASN A 254      42.943  -4.298  12.977  1.00  0.65           H  
ATOM   4142 2HD2 ASN A 254      42.261  -4.473  14.564  1.00  0.65           H  
ATOM   4143  N   ALA A 255      41.934  -1.777  18.519  1.00  0.67           N  
ATOM   4144  CA  ALA A 255      42.010  -1.631  19.966  1.00  0.67           C  
ATOM   4145  C   ALA A 255      40.918  -2.429  20.674  1.00  0.67           C  
ATOM   4146  O   ALA A 255      41.161  -3.086  21.694  1.00  0.67           O  
ATOM   4147  CB  ALA A 255      41.879  -0.172  20.302  1.00  0.67           C  
ATOM   4148  H   ALA A 255      41.808  -0.936  17.946  1.00  0.67           H  
ATOM   4149  HA  ALA A 255      42.977  -2.005  20.302  1.00  0.67           H  
ATOM   4150 1HB  ALA A 255      41.936  -0.004  21.355  1.00  0.67           H  
ATOM   4151 2HB  ALA A 255      42.654   0.369  19.815  1.00  0.67           H  
ATOM   4152 3HB  ALA A 255      40.943   0.167  19.940  1.00  0.67           H  
ATOM   4153  N   TYR A 256      39.720  -2.420  20.085  1.00  0.70           N  
ATOM   4154  CA  TYR A 256      38.573  -3.114  20.643  1.00  0.70           C  
ATOM   4155  C   TYR A 256      38.840  -4.625  20.643  1.00  0.70           C  
ATOM   4156  O   TYR A 256      38.601  -5.302  21.649  1.00  0.70           O  
ATOM   4157  CB  TYR A 256      37.306  -2.715  19.867  1.00  0.70           C  
ATOM   4158  CG  TYR A 256      36.022  -3.191  20.485  1.00  0.70           C  
ATOM   4159  CD1 TYR A 256      35.650  -2.595  21.614  1.00  0.70           C  
ATOM   4160  CD2 TYR A 256      35.222  -4.139  19.938  1.00  0.70           C  
ATOM   4161  CE1 TYR A 256      34.487  -2.907  22.262  1.00  0.70           C  
ATOM   4162  CE2 TYR A 256      34.022  -4.477  20.598  1.00  0.70           C  
ATOM   4163  CZ  TYR A 256      33.679  -3.845  21.753  1.00  0.70           C  
ATOM   4164  OH  TYR A 256      32.523  -4.140  22.403  1.00  0.70           O  
ATOM   4165  H   TYR A 256      39.587  -1.859  19.243  1.00  0.70           H  
ATOM   4166  HA  TYR A 256      38.449  -2.796  21.679  1.00  0.70           H  
ATOM   4167 1HB  TYR A 256      37.265  -1.623  19.783  1.00  0.70           H  
ATOM   4168 2HB  TYR A 256      37.361  -3.113  18.856  1.00  0.70           H  
ATOM   4169  HD1 TYR A 256      36.308  -1.849  22.008  1.00  0.70           H  
ATOM   4170  HD2 TYR A 256      35.510  -4.631  19.007  1.00  0.70           H  
ATOM   4171  HE1 TYR A 256      34.214  -2.400  23.187  1.00  0.70           H  
ATOM   4172  HE2 TYR A 256      33.362  -5.241  20.191  1.00  0.70           H  
ATOM   4173  HH  TYR A 256      32.492  -3.639  23.227  1.00  0.70           H  
ATOM   4174  N   ILE A 257      39.376  -5.141  19.526  1.00  0.73           N  
ATOM   4175  CA  ILE A 257      39.727  -6.556  19.383  1.00  0.73           C  
ATOM   4176  C   ILE A 257      40.796  -6.944  20.397  1.00  0.73           C  
ATOM   4177  O   ILE A 257      40.689  -7.961  21.080  1.00  0.73           O  
ATOM   4178  CB  ILE A 257      40.257  -6.895  17.969  1.00  0.73           C  
ATOM   4179  CG1 ILE A 257      39.164  -6.754  16.923  1.00  0.73           C  
ATOM   4180  CG2 ILE A 257      40.794  -8.332  17.953  1.00  0.73           C  
ATOM   4181  CD1 ILE A 257      39.660  -6.772  15.497  1.00  0.73           C  
ATOM   4182  H   ILE A 257      39.542  -4.514  18.737  1.00  0.73           H  
ATOM   4183  HA  ILE A 257      38.834  -7.154  19.579  1.00  0.73           H  
ATOM   4184  HB  ILE A 257      41.058  -6.199  17.710  1.00  0.73           H  
ATOM   4185 1HG1 ILE A 257      38.502  -7.568  17.034  1.00  0.73           H  
ATOM   4186 2HG1 ILE A 257      38.620  -5.828  17.100  1.00  0.73           H  
ATOM   4187 1HG2 ILE A 257      41.181  -8.569  16.962  1.00  0.73           H  
ATOM   4188 2HG2 ILE A 257      41.593  -8.430  18.689  1.00  0.73           H  
ATOM   4189 3HG2 ILE A 257      39.985  -9.023  18.202  1.00  0.73           H  
ATOM   4190 1HD1 ILE A 257      38.807  -6.679  14.832  1.00  0.73           H  
ATOM   4191 2HD1 ILE A 257      40.341  -5.936  15.338  1.00  0.73           H  
ATOM   4192 3HD1 ILE A 257      40.181  -7.704  15.298  1.00  0.73           H  
ATOM   4193  N   VAL A 258      41.819  -6.105  20.548  1.00  0.76           N  
ATOM   4194  CA  VAL A 258      42.871  -6.406  21.508  1.00  0.76           C  
ATOM   4195  C   VAL A 258      42.312  -6.568  22.920  1.00  0.76           C  
ATOM   4196  O   VAL A 258      42.718  -7.476  23.647  1.00  0.76           O  
ATOM   4197  CB  VAL A 258      43.946  -5.306  21.500  1.00  0.76           C  
ATOM   4198  CG1 VAL A 258      44.892  -5.502  22.659  1.00  0.76           C  
ATOM   4199  CG2 VAL A 258      44.728  -5.370  20.195  1.00  0.76           C  
ATOM   4200  H   VAL A 258      41.878  -5.266  19.971  1.00  0.76           H  
ATOM   4201  HA  VAL A 258      43.340  -7.344  21.212  1.00  0.76           H  
ATOM   4202  HB  VAL A 258      43.463  -4.335  21.606  1.00  0.76           H  
ATOM   4203 1HG1 VAL A 258      45.644  -4.714  22.657  1.00  0.76           H  
ATOM   4204 2HG1 VAL A 258      44.326  -5.465  23.582  1.00  0.76           H  
ATOM   4205 3HG1 VAL A 258      45.381  -6.473  22.574  1.00  0.76           H  
ATOM   4206 1HG2 VAL A 258      45.484  -4.587  20.187  1.00  0.76           H  
ATOM   4207 2HG2 VAL A 258      45.209  -6.344  20.112  1.00  0.76           H  
ATOM   4208 3HG2 VAL A 258      44.063  -5.234  19.360  1.00  0.76           H  
ATOM   4209  N   CYS A 259      41.402  -5.684  23.326  1.00  0.80           N  
ATOM   4210  CA  CYS A 259      40.794  -5.817  24.643  1.00  0.80           C  
ATOM   4211  C   CYS A 259      39.791  -6.976  24.809  1.00  0.80           C  
ATOM   4212  O   CYS A 259      39.869  -7.719  25.792  1.00  0.80           O  
ATOM   4213  CB  CYS A 259      40.043  -4.547  24.987  1.00  0.80           C  
ATOM   4214  SG  CYS A 259      41.034  -3.145  25.319  1.00  0.80           S  
ATOM   4215  H   CYS A 259      41.129  -4.919  22.706  1.00  0.80           H  
ATOM   4216  HA  CYS A 259      41.598  -5.953  25.365  1.00  0.80           H  
ATOM   4217 1HB  CYS A 259      39.411  -4.302  24.134  1.00  0.80           H  
ATOM   4218 2HB  CYS A 259      39.391  -4.720  25.848  1.00  0.80           H  
ATOM   4219  HG  CYS A 259      41.160  -3.366  26.664  1.00  0.80           H  
ATOM   4220  N   ASP A 260      38.843  -7.119  23.866  1.00  0.85           N  
ATOM   4221  CA  ASP A 260      37.764  -8.108  24.004  1.00  0.85           C  
ATOM   4222  C   ASP A 260      37.673  -9.288  23.028  1.00  0.85           C  
ATOM   4223  O   ASP A 260      36.675 -10.026  23.081  1.00  0.85           O  
ATOM   4224  CB  ASP A 260      36.413  -7.402  23.955  1.00  0.85           C  
ATOM   4225  CG  ASP A 260      36.128  -6.528  25.141  1.00  0.85           C  
ATOM   4226  OD1 ASP A 260      36.418  -6.936  26.241  1.00  0.85           O  
ATOM   4227  OD2 ASP A 260      35.605  -5.466  24.949  1.00  0.85           O  
ATOM   4228  H   ASP A 260      38.846  -6.506  23.051  1.00  0.85           H  
ATOM   4229  HA  ASP A 260      37.866  -8.541  24.998  1.00  0.85           H  
ATOM   4230 1HB  ASP A 260      36.378  -6.774  23.061  1.00  0.85           H  
ATOM   4231 2HB  ASP A 260      35.617  -8.138  23.864  1.00  0.85           H  
ATOM   4232  N   GLY A 261      38.647  -9.486  22.141  1.00  0.92           N  
ATOM   4233  CA  GLY A 261      38.515 -10.582  21.194  1.00  0.92           C  
ATOM   4234  C   GLY A 261      39.635 -11.616  21.156  1.00  0.92           C  
ATOM   4235  O   GLY A 261      40.558 -11.621  21.975  1.00  0.92           O  
ATOM   4236  H   GLY A 261      39.458  -8.880  22.073  1.00  0.92           H  
ATOM   4237 1HA  GLY A 261      37.588 -11.108  21.400  1.00  0.92           H  
ATOM   4238 2HA  GLY A 261      38.412 -10.155  20.200  1.00  0.92           H  
ATOM   4239  N   TYR A 262      39.523 -12.495  20.162  1.00  1.02           N  
ATOM   4240  CA  TYR A 262      40.463 -13.585  19.924  1.00  1.02           C  
ATOM   4241  C   TYR A 262      40.485 -14.030  18.461  1.00  1.02           C  
ATOM   4242  O   TYR A 262      39.447 -14.057  17.797  1.00  1.02           O  
ATOM   4243  CB  TYR A 262      40.131 -14.773  20.824  1.00  1.02           C  
ATOM   4244  CG  TYR A 262      41.107 -15.919  20.665  1.00  1.02           C  
ATOM   4245  CD1 TYR A 262      42.316 -15.898  21.338  1.00  1.02           C  
ATOM   4246  CD2 TYR A 262      40.796 -16.979  19.842  1.00  1.02           C  
ATOM   4247  CE1 TYR A 262      43.209 -16.939  21.178  1.00  1.02           C  
ATOM   4248  CE2 TYR A 262      41.682 -18.018  19.682  1.00  1.02           C  
ATOM   4249  CZ  TYR A 262      42.884 -18.002  20.343  1.00  1.02           C  
ATOM   4250  OH  TYR A 262      43.772 -19.038  20.177  1.00  1.02           O  
ATOM   4251  H   TYR A 262      38.696 -12.396  19.575  1.00  1.02           H  
ATOM   4252  HA  TYR A 262      41.464 -13.230  20.174  1.00  1.02           H  
ATOM   4253 1HB  TYR A 262      40.138 -14.457  21.868  1.00  1.02           H  
ATOM   4254 2HB  TYR A 262      39.129 -15.140  20.592  1.00  1.02           H  
ATOM   4255  HD1 TYR A 262      42.564 -15.059  21.988  1.00  1.02           H  
ATOM   4256  HD2 TYR A 262      39.851 -16.986  19.315  1.00  1.02           H  
ATOM   4257  HE1 TYR A 262      44.163 -16.925  21.702  1.00  1.02           H  
ATOM   4258  HE2 TYR A 262      41.435 -18.850  19.027  1.00  1.02           H  
ATOM   4259  HH  TYR A 262      43.423 -19.650  19.524  1.00  1.02           H  
ATOM   4260  N   TYR A 263      41.671 -14.381  17.953  1.00  1.14           N  
ATOM   4261  CA  TYR A 263      41.788 -14.885  16.580  1.00  1.14           C  
ATOM   4262  C   TYR A 263      42.097 -16.379  16.510  1.00  1.14           C  
ATOM   4263  O   TYR A 263      43.113 -16.852  17.026  1.00  1.14           O  
ATOM   4264  CB  TYR A 263      42.845 -14.109  15.791  1.00  1.14           C  
ATOM   4265  CG  TYR A 263      43.018 -14.631  14.366  1.00  1.14           C  
ATOM   4266  CD1 TYR A 263      41.918 -14.803  13.555  1.00  1.14           C  
ATOM   4267  CD2 TYR A 263      44.275 -14.931  13.879  1.00  1.14           C  
ATOM   4268  CE1 TYR A 263      42.058 -15.275  12.279  1.00  1.14           C  
ATOM   4269  CE2 TYR A 263      44.414 -15.400  12.592  1.00  1.14           C  
ATOM   4270  CZ  TYR A 263      43.315 -15.575  11.798  1.00  1.14           C  
ATOM   4271  OH  TYR A 263      43.468 -16.049  10.527  1.00  1.14           O  
ATOM   4272  H   TYR A 263      42.496 -14.327  18.535  1.00  1.14           H  
ATOM   4273  HA  TYR A 263      40.833 -14.743  16.081  1.00  1.14           H  
ATOM   4274 1HB  TYR A 263      42.564 -13.056  15.737  1.00  1.14           H  
ATOM   4275 2HB  TYR A 263      43.805 -14.173  16.299  1.00  1.14           H  
ATOM   4276  HD1 TYR A 263      40.942 -14.568  13.938  1.00  1.14           H  
ATOM   4277  HD2 TYR A 263      45.155 -14.797  14.507  1.00  1.14           H  
ATOM   4278  HE1 TYR A 263      41.182 -15.410  11.655  1.00  1.14           H  
ATOM   4279  HE2 TYR A 263      45.405 -15.633  12.206  1.00  1.14           H  
ATOM   4280  HH  TYR A 263      42.610 -16.253  10.157  1.00  1.14           H  
ATOM   4281  N   HIS A 264      41.206 -17.109  15.846  1.00  1.26           N  
ATOM   4282  CA  HIS A 264      41.315 -18.542  15.669  1.00  1.26           C  
ATOM   4283  C   HIS A 264      41.982 -18.869  14.331  1.00  1.26           C  
ATOM   4284  O   HIS A 264      41.305 -18.949  13.294  1.00  1.26           O  
ATOM   4285  CB  HIS A 264      39.930 -19.186  15.655  1.00  1.26           C  
ATOM   4286  CG  HIS A 264      39.104 -19.023  16.885  1.00  1.26           C  
ATOM   4287  ND1 HIS A 264      39.107 -19.936  17.923  1.00  1.26           N  
ATOM   4288  CD2 HIS A 264      38.201 -18.070  17.220  1.00  1.26           C  
ATOM   4289  CE1 HIS A 264      38.240 -19.543  18.846  1.00  1.26           C  
ATOM   4290  NE2 HIS A 264      37.678 -18.417  18.434  1.00  1.26           N  
ATOM   4291  H   HIS A 264      40.398 -16.639  15.446  1.00  1.26           H  
ATOM   4292  HA  HIS A 264      41.911 -18.975  16.472  1.00  1.26           H  
ATOM   4293 1HB  HIS A 264      39.357 -18.761  14.825  1.00  1.26           H  
ATOM   4294 2HB  HIS A 264      40.032 -20.251  15.458  1.00  1.26           H  
ATOM   4295  HD2 HIS A 264      37.924 -17.196  16.625  1.00  1.26           H  
ATOM   4296  HE1 HIS A 264      38.018 -20.062  19.777  1.00  1.26           H  
ATOM   4297  HE2 HIS A 264      36.946 -17.875  18.918  1.00  1.26           H  
ATOM   4298  N   GLU A 265      43.297 -19.090  14.357  1.00  1.35           N  
ATOM   4299  CA  GLU A 265      44.103 -19.332  13.148  1.00  1.35           C  
ATOM   4300  C   GLU A 265      43.660 -20.583  12.383  1.00  1.35           C  
ATOM   4301  O   GLU A 265      43.711 -20.648  11.149  1.00  1.35           O  
ATOM   4302  CB  GLU A 265      45.576 -19.494  13.538  1.00  1.35           C  
ATOM   4303  CG  GLU A 265      46.256 -18.224  14.037  1.00  1.35           C  
ATOM   4304  CD  GLU A 265      47.664 -18.466  14.539  1.00  1.35           C  
ATOM   4305  OE1 GLU A 265      48.044 -19.607  14.653  1.00  1.35           O  
ATOM   4306  OE2 GLU A 265      48.356 -17.510  14.809  1.00  1.35           O  
ATOM   4307  H   GLU A 265      43.770 -19.023  15.252  1.00  1.35           H  
ATOM   4308  HA  GLU A 265      43.998 -18.471  12.485  1.00  1.35           H  
ATOM   4309 1HB  GLU A 265      45.663 -20.249  14.318  1.00  1.35           H  
ATOM   4310 2HB  GLU A 265      46.139 -19.851  12.673  1.00  1.35           H  
ATOM   4311 1HG  GLU A 265      46.310 -17.524  13.213  1.00  1.35           H  
ATOM   4312 2HG  GLU A 265      45.650 -17.777  14.827  1.00  1.35           H  
ATOM   4313  N   ARG A 266      43.217 -21.583  13.137  1.00  1.37           N  
ATOM   4314  CA  ARG A 266      42.784 -22.862  12.591  1.00  1.37           C  
ATOM   4315  C   ARG A 266      41.520 -22.761  11.735  1.00  1.37           C  
ATOM   4316  O   ARG A 266      41.249 -23.646  10.923  1.00  1.37           O  
ATOM   4317  CB  ARG A 266      42.535 -23.851  13.718  1.00  1.37           C  
ATOM   4318  CG  ARG A 266      43.792 -24.315  14.451  1.00  1.37           C  
ATOM   4319  CD  ARG A 266      43.472 -25.239  15.581  1.00  1.37           C  
ATOM   4320  NE  ARG A 266      44.674 -25.677  16.285  1.00  1.37           N  
ATOM   4321  CZ  ARG A 266      44.679 -26.400  17.426  1.00  1.37           C  
ATOM   4322  NH1 ARG A 266      43.545 -26.762  17.985  1.00  1.37           N  
ATOM   4323  NH2 ARG A 266      45.827 -26.743  17.984  1.00  1.37           N  
ATOM   4324  H   ARG A 266      43.198 -21.446  14.136  1.00  1.37           H  
ATOM   4325  HA  ARG A 266      43.589 -23.250  11.966  1.00  1.37           H  
ATOM   4326 1HB  ARG A 266      41.868 -23.400  14.451  1.00  1.37           H  
ATOM   4327 2HB  ARG A 266      42.034 -24.734  13.320  1.00  1.37           H  
ATOM   4328 1HG  ARG A 266      44.443 -24.841  13.753  1.00  1.37           H  
ATOM   4329 2HG  ARG A 266      44.318 -23.448  14.853  1.00  1.37           H  
ATOM   4330 1HD  ARG A 266      42.826 -24.729  16.295  1.00  1.37           H  
ATOM   4331 2HD  ARG A 266      42.962 -26.122  15.196  1.00  1.37           H  
ATOM   4332  HE  ARG A 266      45.568 -25.420  15.889  1.00  1.37           H  
ATOM   4333 1HH1 ARG A 266      42.666 -26.500  17.561  1.00  1.37           H  
ATOM   4334 2HH1 ARG A 266      43.552 -27.301  18.838  1.00  1.37           H  
ATOM   4335 1HH2 ARG A 266      46.700 -26.465  17.556  1.00  1.37           H  
ATOM   4336 2HH2 ARG A 266      45.833 -27.282  18.837  1.00  1.37           H  
ATOM   4337  N   LYS A 267      40.706 -21.731  11.973  1.00  1.31           N  
ATOM   4338  CA  LYS A 267      39.449 -21.569  11.254  1.00  1.31           C  
ATOM   4339  C   LYS A 267      39.447 -20.363  10.328  1.00  1.31           C  
ATOM   4340  O   LYS A 267      38.800 -20.385   9.281  1.00  1.31           O  
ATOM   4341  CB  LYS A 267      38.279 -21.447  12.216  1.00  1.31           C  
ATOM   4342  CG  LYS A 267      36.933 -21.356  11.529  1.00  1.31           C  
ATOM   4343  CD  LYS A 267      35.812 -21.292  12.536  1.00  1.31           C  
ATOM   4344  CE  LYS A 267      34.454 -21.186  11.856  1.00  1.31           C  
ATOM   4345  NZ  LYS A 267      33.370 -20.970  12.848  1.00  1.31           N  
ATOM   4346  H   LYS A 267      40.986 -21.004  12.625  1.00  1.31           H  
ATOM   4347  HA  LYS A 267      39.293 -22.452  10.636  1.00  1.31           H  
ATOM   4348 1HB  LYS A 267      38.265 -22.304  12.888  1.00  1.31           H  
ATOM   4349 2HB  LYS A 267      38.404 -20.547  12.826  1.00  1.31           H  
ATOM   4350 1HG  LYS A 267      36.907 -20.449  10.917  1.00  1.31           H  
ATOM   4351 2HG  LYS A 267      36.791 -22.219  10.881  1.00  1.31           H  
ATOM   4352 1HD  LYS A 267      35.829 -22.183  13.162  1.00  1.31           H  
ATOM   4353 2HD  LYS A 267      35.957 -20.421  13.175  1.00  1.31           H  
ATOM   4354 1HE  LYS A 267      34.465 -20.347  11.159  1.00  1.31           H  
ATOM   4355 2HE  LYS A 267      34.254 -22.104  11.306  1.00  1.31           H  
ATOM   4356 1HZ  LYS A 267      32.483 -20.888  12.384  1.00  1.31           H  
ATOM   4357 2HZ  LYS A 267      33.341 -21.726  13.508  1.00  1.31           H  
ATOM   4358 3HZ  LYS A 267      33.592 -20.085  13.334  1.00  1.31           H  
ATOM   4359  N   GLY A 268      40.122 -19.290  10.741  1.00  1.18           N  
ATOM   4360  CA  GLY A 268      40.083 -18.035  10.012  1.00  1.18           C  
ATOM   4361  C   GLY A 268      38.980 -17.147  10.539  1.00  1.18           C  
ATOM   4362  O   GLY A 268      38.228 -16.545   9.760  1.00  1.18           O  
ATOM   4363  H   GLY A 268      40.662 -19.326  11.598  1.00  1.18           H  
ATOM   4364 1HA  GLY A 268      41.044 -17.535  10.111  1.00  1.18           H  
ATOM   4365 2HA  GLY A 268      39.919 -18.216   8.958  1.00  1.18           H  
ATOM   4366  N   GLU A 269      38.877 -17.065  11.870  1.00  1.04           N  
ATOM   4367  CA  GLU A 269      37.832 -16.239  12.474  1.00  1.04           C  
ATOM   4368  C   GLU A 269      38.283 -15.416  13.680  1.00  1.04           C  
ATOM   4369  O   GLU A 269      38.986 -15.908  14.563  1.00  1.04           O  
ATOM   4370  CB  GLU A 269      36.658 -17.140  12.893  1.00  1.04           C  
ATOM   4371  CG  GLU A 269      35.410 -16.410  13.435  1.00  1.04           C  
ATOM   4372  CD  GLU A 269      34.254 -17.367  13.731  1.00  1.04           C  
ATOM   4373  OE1 GLU A 269      34.481 -18.552  13.735  1.00  1.04           O  
ATOM   4374  OE2 GLU A 269      33.152 -16.923  13.911  1.00  1.04           O  
ATOM   4375  H   GLU A 269      39.534 -17.597  12.442  1.00  1.04           H  
ATOM   4376  HA  GLU A 269      37.480 -15.547  11.718  1.00  1.04           H  
ATOM   4377 1HB  GLU A 269      36.345 -17.739  12.037  1.00  1.04           H  
ATOM   4378 2HB  GLU A 269      36.997 -17.832  13.666  1.00  1.04           H  
ATOM   4379 1HG  GLU A 269      35.674 -15.891  14.358  1.00  1.04           H  
ATOM   4380 2HG  GLU A 269      35.092 -15.659  12.713  1.00  1.04           H  
ATOM   4381  N   ILE A 270      37.868 -14.150  13.702  1.00  0.93           N  
ATOM   4382  CA  ILE A 270      38.126 -13.246  14.818  1.00  0.93           C  
ATOM   4383  C   ILE A 270      36.833 -13.023  15.548  1.00  0.93           C  
ATOM   4384  O   ILE A 270      35.845 -12.635  14.926  1.00  0.93           O  
ATOM   4385  CB  ILE A 270      38.607 -11.858  14.361  1.00  0.93           C  
ATOM   4386  CG1 ILE A 270      39.845 -11.959  13.610  1.00  0.93           C  
ATOM   4387  CG2 ILE A 270      38.808 -10.948  15.574  1.00  0.93           C  
ATOM   4388  CD1 ILE A 270      40.154 -10.713  12.885  1.00  0.93           C  
ATOM   4389  H   ILE A 270      37.324 -13.813  12.914  1.00  0.93           H  
ATOM   4390  HA  ILE A 270      38.845 -13.692  15.492  1.00  0.93           H  
ATOM   4391  HB  ILE A 270      37.867 -11.425  13.714  1.00  0.93           H  
ATOM   4392 1HG1 ILE A 270      40.664 -12.175  14.287  1.00  0.93           H  
ATOM   4393 2HG1 ILE A 270      39.752 -12.770  12.922  1.00  0.93           H  
ATOM   4394 1HG2 ILE A 270      39.133  -9.965  15.244  1.00  0.93           H  
ATOM   4395 2HG2 ILE A 270      37.876 -10.852  16.119  1.00  0.93           H  
ATOM   4396 3HG2 ILE A 270      39.564 -11.382  16.231  1.00  0.93           H  
ATOM   4397 1HD1 ILE A 270      41.068 -10.844  12.326  1.00  0.93           H  
ATOM   4398 2HD1 ILE A 270      39.342 -10.498  12.198  1.00  0.93           H  
ATOM   4399 3HD1 ILE A 270      40.260  -9.892  13.590  1.00  0.93           H  
ATOM   4400  N   GLU A 271      36.820 -13.279  16.843  1.00  0.85           N  
ATOM   4401  CA  GLU A 271      35.603 -13.068  17.607  1.00  0.85           C  
ATOM   4402  C   GLU A 271      35.799 -11.945  18.604  1.00  0.85           C  
ATOM   4403  O   GLU A 271      36.847 -11.879  19.247  1.00  0.85           O  
ATOM   4404  CB  GLU A 271      35.232 -14.328  18.400  1.00  0.85           C  
ATOM   4405  CG  GLU A 271      34.816 -15.597  17.594  1.00  0.85           C  
ATOM   4406  CD  GLU A 271      34.431 -16.776  18.533  1.00  0.85           C  
ATOM   4407  OE1 GLU A 271      35.287 -17.261  19.246  1.00  0.85           O  
ATOM   4408  OE2 GLU A 271      33.272 -17.167  18.537  1.00  0.85           O  
ATOM   4409  H   GLU A 271      37.675 -13.611  17.290  1.00  0.85           H  
ATOM   4410  HA  GLU A 271      34.792 -12.803  16.933  1.00  0.85           H  
ATOM   4411 1HB  GLU A 271      36.092 -14.619  19.005  1.00  0.85           H  
ATOM   4412 2HB  GLU A 271      34.445 -14.074  19.088  1.00  0.85           H  
ATOM   4413 1HG  GLU A 271      33.963 -15.352  16.959  1.00  0.85           H  
ATOM   4414 2HG  GLU A 271      35.640 -15.900  16.946  1.00  0.85           H  
ATOM   4415  N   ILE A 272      34.797 -11.074  18.753  1.00  0.81           N  
ATOM   4416  CA  ILE A 272      34.851 -10.037  19.790  1.00  0.81           C  
ATOM   4417  C   ILE A 272      33.583 -10.117  20.643  1.00  0.81           C  
ATOM   4418  O   ILE A 272      32.470 -10.125  20.104  1.00  0.81           O  
ATOM   4419  CB  ILE A 272      35.037  -8.618  19.218  1.00  0.81           C  
ATOM   4420  CG1 ILE A 272      36.228  -8.553  18.284  1.00  0.81           C  
ATOM   4421  CG2 ILE A 272      35.344  -7.718  20.361  1.00  0.81           C  
ATOM   4422  CD1 ILE A 272      35.870  -8.760  16.826  1.00  0.81           C  
ATOM   4423  H   ILE A 272      33.984 -11.156  18.138  1.00  0.81           H  
ATOM   4424  HA  ILE A 272      35.692 -10.232  20.445  1.00  0.81           H  
ATOM   4425  HB  ILE A 272      34.175  -8.257  18.728  1.00  0.81           H  
ATOM   4426 1HG1 ILE A 272      36.687  -7.578  18.395  1.00  0.81           H  
ATOM   4427 2HG1 ILE A 272      36.948  -9.304  18.571  1.00  0.81           H  
ATOM   4428 1HG2 ILE A 272      35.514  -6.753  19.986  1.00  0.81           H  
ATOM   4429 2HG2 ILE A 272      34.520  -7.700  21.071  1.00  0.81           H  
ATOM   4430 3HG2 ILE A 272      36.241  -8.067  20.857  1.00  0.81           H  
ATOM   4431 1HD1 ILE A 272      36.756  -8.698  16.211  1.00  0.81           H  
ATOM   4432 2HD1 ILE A 272      35.413  -9.741  16.689  1.00  0.81           H  
ATOM   4433 3HD1 ILE A 272      35.176  -7.992  16.516  1.00  0.81           H  
ATOM   4434  N   THR A 273      33.725 -10.194  21.965  1.00  0.81           N  
ATOM   4435  CA  THR A 273      32.531 -10.334  22.813  1.00  0.81           C  
ATOM   4436  C   THR A 273      32.197  -9.021  23.527  1.00  0.81           C  
ATOM   4437  O   THR A 273      33.089  -8.375  24.070  1.00  0.81           O  
ATOM   4438  CB  THR A 273      32.722 -11.452  23.866  1.00  0.81           C  
ATOM   4439  OG1 THR A 273      33.021 -12.699  23.200  1.00  0.81           O  
ATOM   4440  CG2 THR A 273      31.429 -11.637  24.680  1.00  0.81           C  
ATOM   4441  H   THR A 273      34.663 -10.167  22.380  1.00  0.81           H  
ATOM   4442  HA  THR A 273      31.679 -10.597  22.189  1.00  0.81           H  
ATOM   4443  HB  THR A 273      33.543 -11.194  24.536  1.00  0.81           H  
ATOM   4444  HG1 THR A 273      33.916 -12.647  22.833  1.00  0.81           H  
ATOM   4445 1HG2 THR A 273      31.566 -12.429  25.407  1.00  0.81           H  
ATOM   4446 2HG2 THR A 273      31.184 -10.717  25.203  1.00  0.81           H  
ATOM   4447 3HG2 THR A 273      30.612 -11.900  24.003  1.00  0.81           H  
ATOM   4448  N   THR A 274      30.911  -8.647  23.542  1.00  0.84           N  
ATOM   4449  CA  THR A 274      30.467  -7.427  24.214  1.00  0.84           C  
ATOM   4450  C   THR A 274      29.160  -7.590  24.963  1.00  0.84           C  
ATOM   4451  O   THR A 274      28.277  -8.351  24.583  1.00  0.84           O  
ATOM   4452  CB  THR A 274      30.241  -6.280  23.221  1.00  0.84           C  
ATOM   4453  OG1 THR A 274      29.909  -5.085  23.952  1.00  0.84           O  
ATOM   4454  CG2 THR A 274      29.117  -6.588  22.299  1.00  0.84           C  
ATOM   4455  H   THR A 274      30.229  -9.222  23.054  1.00  0.84           H  
ATOM   4456  HA  THR A 274      31.234  -7.131  24.930  1.00  0.84           H  
ATOM   4457  HB  THR A 274      31.140  -6.126  22.646  1.00  0.84           H  
ATOM   4458  HG1 THR A 274      29.892  -4.341  23.337  1.00  0.84           H  
ATOM   4459 1HG2 THR A 274      28.990  -5.745  21.625  1.00  0.84           H  
ATOM   4460 2HG2 THR A 274      29.343  -7.489  21.729  1.00  0.84           H  
ATOM   4461 3HG2 THR A 274      28.202  -6.740  22.868  1.00  0.84           H  
ATOM   4462  N   ALA A 275      29.019  -6.827  26.033  1.00  0.87           N  
ATOM   4463  CA  ALA A 275      27.788  -6.828  26.805  1.00  0.87           C  
ATOM   4464  C   ALA A 275      26.729  -5.890  26.211  1.00  0.87           C  
ATOM   4465  O   ALA A 275      25.593  -5.869  26.687  1.00  0.87           O  
ATOM   4466  CB  ALA A 275      28.098  -6.451  28.239  1.00  0.87           C  
ATOM   4467  H   ALA A 275      29.781  -6.218  26.303  1.00  0.87           H  
ATOM   4468  HA  ALA A 275      27.377  -7.838  26.791  1.00  0.87           H  
ATOM   4469 1HB  ALA A 275      27.183  -6.484  28.828  1.00  0.87           H  
ATOM   4470 2HB  ALA A 275      28.816  -7.153  28.649  1.00  0.87           H  
ATOM   4471 3HB  ALA A 275      28.520  -5.460  28.270  1.00  0.87           H  
ATOM   4472  N   SER A 276      27.093  -5.114  25.183  1.00  0.89           N  
ATOM   4473  CA  SER A 276      26.150  -4.162  24.590  1.00  0.89           C  
ATOM   4474  C   SER A 276      25.656  -4.555  23.211  1.00  0.89           C  
ATOM   4475  O   SER A 276      26.428  -4.558  22.253  1.00  0.89           O  
ATOM   4476  CB  SER A 276      26.777  -2.800  24.458  1.00  0.89           C  
ATOM   4477  OG  SER A 276      25.907  -1.918  23.780  1.00  0.89           O  
ATOM   4478  H   SER A 276      28.043  -5.170  24.818  1.00  0.89           H  
ATOM   4479  HA  SER A 276      25.290  -4.078  25.255  1.00  0.89           H  
ATOM   4480 1HB  SER A 276      27.008  -2.406  25.424  1.00  0.89           H  
ATOM   4481 2HB  SER A 276      27.715  -2.879  23.913  1.00  0.89           H  
ATOM   4482  HG  SER A 276      26.381  -1.052  23.749  1.00  0.89           H  
ATOM   4483  N   GLU A 277      24.362  -4.840  23.088  1.00  0.91           N  
ATOM   4484  CA  GLU A 277      23.813  -5.239  21.794  1.00  0.91           C  
ATOM   4485  C   GLU A 277      23.974  -4.138  20.760  1.00  0.91           C  
ATOM   4486  O   GLU A 277      24.415  -4.376  19.636  1.00  0.91           O  
ATOM   4487  CB  GLU A 277      22.334  -5.565  21.921  1.00  0.91           C  
ATOM   4488  CG  GLU A 277      21.714  -6.046  20.662  1.00  0.91           C  
ATOM   4489  CD  GLU A 277      20.310  -6.571  20.818  1.00  0.91           C  
ATOM   4490  OE1 GLU A 277      19.832  -6.634  21.937  1.00  0.91           O  
ATOM   4491  OE2 GLU A 277      19.722  -6.949  19.820  1.00  0.91           O  
ATOM   4492  H   GLU A 277      23.772  -4.804  23.910  1.00  0.91           H  
ATOM   4493  HA  GLU A 277      24.350  -6.121  21.442  1.00  0.91           H  
ATOM   4494 1HB  GLU A 277      22.150  -6.241  22.716  1.00  0.91           H  
ATOM   4495 2HB  GLU A 277      21.805  -4.647  22.175  1.00  0.91           H  
ATOM   4496 1HG  GLU A 277      21.687  -5.192  20.017  1.00  0.91           H  
ATOM   4497 2HG  GLU A 277      22.351  -6.802  20.203  1.00  0.91           H  
ATOM   4498  N   GLU A 278      23.631  -2.916  21.150  1.00  0.90           N  
ATOM   4499  CA  GLU A 278      23.739  -1.799  20.234  1.00  0.90           C  
ATOM   4500  C   GLU A 278      25.200  -1.534  19.892  1.00  0.90           C  
ATOM   4501  O   GLU A 278      25.517  -1.200  18.746  1.00  0.90           O  
ATOM   4502  CB  GLU A 278      23.016  -0.581  20.804  1.00  0.90           C  
ATOM   4503  CG  GLU A 278      21.475  -0.801  20.830  1.00  0.90           C  
ATOM   4504  CD  GLU A 278      20.634   0.345  21.389  1.00  0.90           C  
ATOM   4505  OE1 GLU A 278      21.184   1.319  21.841  1.00  0.90           O  
ATOM   4506  OE2 GLU A 278      19.411   0.222  21.355  1.00  0.90           O  
ATOM   4507  H   GLU A 278      23.290  -2.771  22.089  1.00  0.90           H  
ATOM   4508  HA  GLU A 278      23.228  -2.070  19.311  1.00  0.90           H  
ATOM   4509 1HB  GLU A 278      23.362  -0.388  21.821  1.00  0.90           H  
ATOM   4510 2HB  GLU A 278      23.237   0.298  20.200  1.00  0.90           H  
ATOM   4511 1HG  GLU A 278      21.148  -0.998  19.808  1.00  0.90           H  
ATOM   4512 2HG  GLU A 278      21.275  -1.701  21.413  1.00  0.90           H  
ATOM   4513  N   GLY A 279      26.097  -1.708  20.872  1.00  0.88           N  
ATOM   4514  CA  GLY A 279      27.524  -1.547  20.647  1.00  0.88           C  
ATOM   4515  C   GLY A 279      28.007  -2.573  19.631  1.00  0.88           C  
ATOM   4516  O   GLY A 279      28.807  -2.251  18.745  1.00  0.88           O  
ATOM   4517  H   GLY A 279      25.801  -1.948  21.811  1.00  0.88           H  
ATOM   4518 1HA  GLY A 279      27.739  -0.542  20.296  1.00  0.88           H  
ATOM   4519 2HA  GLY A 279      28.047  -1.685  21.592  1.00  0.88           H  
ATOM   4520  N   ALA A 280      27.483  -3.805  19.734  1.00  0.86           N  
ATOM   4521  CA  ALA A 280      27.830  -4.869  18.805  1.00  0.86           C  
ATOM   4522  C   ALA A 280      27.433  -4.469  17.398  1.00  0.86           C  
ATOM   4523  O   ALA A 280      28.217  -4.601  16.452  1.00  0.86           O  
ATOM   4524  CB  ALA A 280      27.108  -6.161  19.197  1.00  0.86           C  
ATOM   4525  H   ALA A 280      26.849  -4.011  20.505  1.00  0.86           H  
ATOM   4526  HA  ALA A 280      28.909  -5.017  18.842  1.00  0.86           H  
ATOM   4527 1HB  ALA A 280      27.357  -6.952  18.561  1.00  0.86           H  
ATOM   4528 2HB  ALA A 280      27.369  -6.439  20.197  1.00  0.86           H  
ATOM   4529 3HB  ALA A 280      26.044  -6.013  19.151  1.00  0.86           H  
ATOM   4530  N   TYR A 281      26.239  -3.896  17.271  1.00  0.83           N  
ATOM   4531  CA  TYR A 281      25.774  -3.480  15.968  1.00  0.83           C  
ATOM   4532  C   TYR A 281      26.650  -2.348  15.462  1.00  0.83           C  
ATOM   4533  O   TYR A 281      27.106  -2.383  14.322  1.00  0.83           O  
ATOM   4534  CB  TYR A 281      24.310  -3.075  16.053  1.00  0.83           C  
ATOM   4535  CG  TYR A 281      23.439  -4.235  16.385  1.00  0.83           C  
ATOM   4536  CD1 TYR A 281      22.243  -4.023  17.030  1.00  0.83           C  
ATOM   4537  CD2 TYR A 281      23.852  -5.531  16.068  1.00  0.83           C  
ATOM   4538  CE1 TYR A 281      21.452  -5.088  17.366  1.00  0.83           C  
ATOM   4539  CE2 TYR A 281      23.054  -6.603  16.405  1.00  0.83           C  
ATOM   4540  CZ  TYR A 281      21.852  -6.381  17.063  1.00  0.83           C  
ATOM   4541  OH  TYR A 281      21.042  -7.442  17.423  1.00  0.83           O  
ATOM   4542  H   TYR A 281      25.634  -3.807  18.090  1.00  0.83           H  
ATOM   4543  HA  TYR A 281      25.869  -4.316  15.276  1.00  0.83           H  
ATOM   4544 1HB  TYR A 281      24.175  -2.309  16.817  1.00  0.83           H  
ATOM   4545 2HB  TYR A 281      23.979  -2.666  15.110  1.00  0.83           H  
ATOM   4546  HD1 TYR A 281      21.927  -3.011  17.280  1.00  0.83           H  
ATOM   4547  HD2 TYR A 281      24.802  -5.699  15.559  1.00  0.83           H  
ATOM   4548  HE1 TYR A 281      20.506  -4.920  17.882  1.00  0.83           H  
ATOM   4549  HE2 TYR A 281      23.372  -7.618  16.166  1.00  0.83           H  
ATOM   4550  HH  TYR A 281      20.519  -7.199  18.229  1.00  0.83           H  
ATOM   4551  N   GLY A 282      26.995  -1.412  16.344  1.00  0.80           N  
ATOM   4552  CA  GLY A 282      27.853  -0.288  15.995  1.00  0.80           C  
ATOM   4553  C   GLY A 282      29.130  -0.810  15.359  1.00  0.80           C  
ATOM   4554  O   GLY A 282      29.555  -0.339  14.297  1.00  0.80           O  
ATOM   4555  H   GLY A 282      26.603  -1.454  17.283  1.00  0.80           H  
ATOM   4556 1HA  GLY A 282      27.339   0.385  15.317  1.00  0.80           H  
ATOM   4557 2HA  GLY A 282      28.082   0.271  16.898  1.00  0.80           H  
ATOM   4558  N   LEU A 283      29.748  -1.788  16.021  1.00  0.77           N  
ATOM   4559  CA  LEU A 283      30.961  -2.406  15.522  1.00  0.77           C  
ATOM   4560  C   LEU A 283      30.735  -3.009  14.135  1.00  0.77           C  
ATOM   4561  O   LEU A 283      31.612  -2.934  13.271  1.00  0.77           O  
ATOM   4562  CB  LEU A 283      31.465  -3.455  16.504  1.00  0.77           C  
ATOM   4563  CG  LEU A 283      32.777  -4.114  16.136  1.00  0.77           C  
ATOM   4564  CD1 LEU A 283      33.875  -3.086  16.032  1.00  0.77           C  
ATOM   4565  CD2 LEU A 283      33.097  -5.099  17.181  1.00  0.77           C  
ATOM   4566  H   LEU A 283      29.349  -2.110  16.905  1.00  0.77           H  
ATOM   4567  HA  LEU A 283      31.719  -1.639  15.436  1.00  0.77           H  
ATOM   4568 1HB  LEU A 283      31.576  -2.991  17.486  1.00  0.77           H  
ATOM   4569 2HB  LEU A 283      30.716  -4.239  16.584  1.00  0.77           H  
ATOM   4570  HG  LEU A 283      32.682  -4.596  15.184  1.00  0.77           H  
ATOM   4571 1HD1 LEU A 283      34.800  -3.592  15.774  1.00  0.77           H  
ATOM   4572 2HD1 LEU A 283      33.621  -2.366  15.257  1.00  0.77           H  
ATOM   4573 3HD1 LEU A 283      33.996  -2.570  16.986  1.00  0.77           H  
ATOM   4574 1HD2 LEU A 283      34.038  -5.605  16.957  1.00  0.77           H  
ATOM   4575 2HD2 LEU A 283      33.169  -4.566  18.085  1.00  0.77           H  
ATOM   4576 3HD2 LEU A 283      32.294  -5.821  17.256  1.00  0.77           H  
ATOM   4577  N   SER A 284      29.550  -3.587  13.892  1.00  0.75           N  
ATOM   4578  CA  SER A 284      29.263  -4.171  12.582  1.00  0.75           C  
ATOM   4579  C   SER A 284      29.399  -3.116  11.513  1.00  0.75           C  
ATOM   4580  O   SER A 284      29.908  -3.386  10.427  1.00  0.75           O  
ATOM   4581  CB  SER A 284      27.840  -4.637  12.436  1.00  0.75           C  
ATOM   4582  OG  SER A 284      27.662  -5.285  11.209  1.00  0.75           O  
ATOM   4583  H   SER A 284      28.856  -3.647  14.641  1.00  0.75           H  
ATOM   4584  HA  SER A 284      29.963  -4.981  12.386  1.00  0.75           H  
ATOM   4585 1HB  SER A 284      27.515  -5.181  13.217  1.00  0.75           H  
ATOM   4586 2HB  SER A 284      27.207  -3.762  12.416  1.00  0.75           H  
ATOM   4587  HG  SER A 284      27.994  -4.684  10.541  1.00  0.75           H  
ATOM   4588  N   TYR A 285      28.882  -1.922  11.805  1.00  0.73           N  
ATOM   4589  CA  TYR A 285      28.872  -0.843  10.832  1.00  0.73           C  
ATOM   4590  C   TYR A 285      30.267  -0.268  10.653  1.00  0.73           C  
ATOM   4591  O   TYR A 285      30.646   0.102   9.542  1.00  0.73           O  
ATOM   4592  CB  TYR A 285      27.891   0.231  11.264  1.00  0.73           C  
ATOM   4593  CG  TYR A 285      26.502  -0.246  11.262  1.00  0.73           C  
ATOM   4594  CD1 TYR A 285      25.958  -0.518  12.437  1.00  0.73           C  
ATOM   4595  CD2 TYR A 285      25.780  -0.408  10.127  1.00  0.73           C  
ATOM   4596  CE1 TYR A 285      24.702  -0.958  12.547  1.00  0.73           C  
ATOM   4597  CE2 TYR A 285      24.479  -0.845  10.240  1.00  0.73           C  
ATOM   4598  CZ  TYR A 285      23.967  -1.113  11.450  1.00  0.73           C  
ATOM   4599  OH  TYR A 285      22.715  -1.526  11.583  1.00  0.73           O  
ATOM   4600  H   TYR A 285      28.466  -1.794  12.734  1.00  0.73           H  
ATOM   4601  HA  TYR A 285      28.545  -1.243   9.876  1.00  0.73           H  
ATOM   4602 1HB  TYR A 285      28.137   0.566  12.275  1.00  0.73           H  
ATOM   4603 2HB  TYR A 285      27.964   1.092  10.603  1.00  0.73           H  
ATOM   4604  HD1 TYR A 285      26.556  -0.371  13.315  1.00  0.73           H  
ATOM   4605  HD2 TYR A 285      26.215  -0.190   9.160  1.00  0.73           H  
ATOM   4606  HE1 TYR A 285      24.284  -1.167  13.520  1.00  0.73           H  
ATOM   4607  HE2 TYR A 285      23.862  -0.974   9.366  1.00  0.73           H  
ATOM   4608  HH  TYR A 285      22.216  -1.367  10.760  1.00  0.73           H  
ATOM   4609  N   LEU A 286      31.065  -0.233  11.722  1.00  0.72           N  
ATOM   4610  CA  LEU A 286      32.432   0.245  11.561  1.00  0.72           C  
ATOM   4611  C   LEU A 286      33.195  -0.712  10.643  1.00  0.72           C  
ATOM   4612  O   LEU A 286      33.860  -0.302   9.684  1.00  0.72           O  
ATOM   4613  CB  LEU A 286      33.139   0.283  12.911  1.00  0.72           C  
ATOM   4614  CG  LEU A 286      32.707   1.302  13.889  1.00  0.72           C  
ATOM   4615  CD1 LEU A 286      33.432   1.012  15.199  1.00  0.72           C  
ATOM   4616  CD2 LEU A 286      33.055   2.699  13.364  1.00  0.72           C  
ATOM   4617  H   LEU A 286      30.703  -0.515  12.635  1.00  0.72           H  
ATOM   4618  HA  LEU A 286      32.415   1.238  11.115  1.00  0.72           H  
ATOM   4619 1HB  LEU A 286      33.023  -0.691  13.381  1.00  0.72           H  
ATOM   4620 2HB  LEU A 286      34.164   0.442  12.744  1.00  0.72           H  
ATOM   4621  HG  LEU A 286      31.629   1.222  14.040  1.00  0.72           H  
ATOM   4622 1HD1 LEU A 286      33.158   1.715  15.951  1.00  0.72           H  
ATOM   4623 2HD1 LEU A 286      33.189   0.025  15.544  1.00  0.72           H  
ATOM   4624 3HD1 LEU A 286      34.502   1.076  15.025  1.00  0.72           H  
ATOM   4625 1HD2 LEU A 286      32.731   3.458  14.054  1.00  0.72           H  
ATOM   4626 2HD2 LEU A 286      34.096   2.787  13.241  1.00  0.72           H  
ATOM   4627 3HD2 LEU A 286      32.581   2.858  12.411  1.00  0.72           H  
ATOM   4628  N   LEU A 287      33.008  -2.004  10.882  1.00  0.71           N  
ATOM   4629  CA  LEU A 287      33.635  -3.021  10.064  1.00  0.71           C  
ATOM   4630  C   LEU A 287      33.122  -2.955   8.636  1.00  0.71           C  
ATOM   4631  O   LEU A 287      33.919  -2.941   7.693  1.00  0.71           O  
ATOM   4632  CB  LEU A 287      33.364  -4.380  10.712  1.00  0.71           C  
ATOM   4633  CG  LEU A 287      34.164  -4.633  11.985  1.00  0.71           C  
ATOM   4634  CD1 LEU A 287      33.616  -5.747  12.712  1.00  0.71           C  
ATOM   4635  CD2 LEU A 287      35.539  -5.002  11.593  1.00  0.71           C  
ATOM   4636  H   LEU A 287      32.436  -2.292  11.677  1.00  0.71           H  
ATOM   4637  HA  LEU A 287      34.709  -2.844  10.054  1.00  0.71           H  
ATOM   4638 1HB  LEU A 287      32.307  -4.436  10.967  1.00  0.71           H  
ATOM   4639 2HB  LEU A 287      33.586  -5.171   9.995  1.00  0.71           H  
ATOM   4640  HG  LEU A 287      34.148  -3.743  12.618  1.00  0.71           H  
ATOM   4641 1HD1 LEU A 287      34.200  -5.926  13.614  1.00  0.71           H  
ATOM   4642 2HD1 LEU A 287      32.607  -5.485  12.967  1.00  0.71           H  
ATOM   4643 3HD1 LEU A 287      33.632  -6.619  12.091  1.00  0.71           H  
ATOM   4644 1HD2 LEU A 287      36.125  -5.205  12.477  1.00  0.71           H  
ATOM   4645 2HD2 LEU A 287      35.494  -5.886  10.988  1.00  0.71           H  
ATOM   4646 3HD2 LEU A 287      35.987  -4.197  11.022  1.00  0.71           H  
ATOM   4647  N   ALA A 288      31.804  -2.800   8.461  1.00  0.71           N  
ATOM   4648  CA  ALA A 288      31.268  -2.696   7.116  1.00  0.71           C  
ATOM   4649  C   ALA A 288      31.852  -1.474   6.425  1.00  0.71           C  
ATOM   4650  O   ALA A 288      32.260  -1.538   5.280  1.00  0.71           O  
ATOM   4651  CB  ALA A 288      29.747  -2.631   7.127  1.00  0.71           C  
ATOM   4652  H   ALA A 288      31.170  -2.807   9.253  1.00  0.71           H  
ATOM   4653  HA  ALA A 288      31.574  -3.585   6.563  1.00  0.71           H  
ATOM   4654 1HB  ALA A 288      29.381  -2.585   6.102  1.00  0.71           H  
ATOM   4655 2HB  ALA A 288      29.352  -3.520   7.612  1.00  0.71           H  
ATOM   4656 3HB  ALA A 288      29.430  -1.748   7.673  1.00  0.71           H  
ATOM   4657  N   LYS A 289      32.021  -0.366   7.132  1.00  0.72           N  
ATOM   4658  CA  LYS A 289      32.591   0.810   6.487  1.00  0.72           C  
ATOM   4659  C   LYS A 289      33.956   0.507   5.870  1.00  0.72           C  
ATOM   4660  O   LYS A 289      34.286   0.996   4.786  1.00  0.72           O  
ATOM   4661  CB  LYS A 289      32.741   1.956   7.457  1.00  0.72           C  
ATOM   4662  CG  LYS A 289      33.204   3.182   6.788  1.00  0.72           C  
ATOM   4663  CD  LYS A 289      33.284   4.276   7.734  1.00  0.72           C  
ATOM   4664  CE  LYS A 289      33.660   5.517   7.051  1.00  0.72           C  
ATOM   4665  NZ  LYS A 289      33.746   6.584   7.983  1.00  0.72           N  
ATOM   4666  H   LYS A 289      31.704  -0.310   8.098  1.00  0.72           H  
ATOM   4667  HA  LYS A 289      31.921   1.122   5.687  1.00  0.72           H  
ATOM   4668 1HB  LYS A 289      31.787   2.154   7.947  1.00  0.72           H  
ATOM   4669 2HB  LYS A 289      33.462   1.695   8.229  1.00  0.72           H  
ATOM   4670 1HG  LYS A 289      34.192   3.010   6.355  1.00  0.72           H  
ATOM   4671 2HG  LYS A 289      32.512   3.445   5.986  1.00  0.72           H  
ATOM   4672 1HD  LYS A 289      32.323   4.417   8.233  1.00  0.72           H  
ATOM   4673 2HD  LYS A 289      34.027   4.045   8.479  1.00  0.72           H  
ATOM   4674 1HE  LYS A 289      34.621   5.406   6.550  1.00  0.72           H  
ATOM   4675 2HE  LYS A 289      32.911   5.743   6.320  1.00  0.72           H  
ATOM   4676 1HZ  LYS A 289      33.999   7.442   7.529  1.00  0.72           H  
ATOM   4677 2HZ  LYS A 289      32.864   6.708   8.491  1.00  0.72           H  
ATOM   4678 3HZ  LYS A 289      34.474   6.364   8.662  1.00  0.72           H  
ATOM   4679  N   LEU A 290      34.741  -0.334   6.555  1.00  0.72           N  
ATOM   4680  CA  LEU A 290      36.079  -0.706   6.106  1.00  0.72           C  
ATOM   4681  C   LEU A 290      36.059  -1.728   4.964  1.00  0.72           C  
ATOM   4682  O   LEU A 290      37.105  -2.035   4.379  1.00  0.72           O  
ATOM   4683  CB  LEU A 290      36.878  -1.340   7.258  1.00  0.72           C  
ATOM   4684  CG  LEU A 290      37.195  -0.458   8.443  1.00  0.72           C  
ATOM   4685  CD1 LEU A 290      37.922  -1.255   9.495  1.00  0.72           C  
ATOM   4686  CD2 LEU A 290      38.009   0.669   8.007  1.00  0.72           C  
ATOM   4687  H   LEU A 290      34.400  -0.686   7.456  1.00  0.72           H  
ATOM   4688  HA  LEU A 290      36.586   0.193   5.762  1.00  0.72           H  
ATOM   4689 1HB  LEU A 290      36.296  -2.170   7.634  1.00  0.72           H  
ATOM   4690 2HB  LEU A 290      37.815  -1.731   6.865  1.00  0.72           H  
ATOM   4691  HG  LEU A 290      36.271  -0.082   8.878  1.00  0.72           H  
ATOM   4692 1HD1 LEU A 290      38.138  -0.601  10.305  1.00  0.72           H  
ATOM   4693 2HD1 LEU A 290      37.299  -2.069   9.836  1.00  0.72           H  
ATOM   4694 3HD1 LEU A 290      38.852  -1.646   9.086  1.00  0.72           H  
ATOM   4695 1HD2 LEU A 290      38.215   1.282   8.862  1.00  0.72           H  
ATOM   4696 2HD2 LEU A 290      38.946   0.316   7.577  1.00  0.72           H  
ATOM   4697 3HD2 LEU A 290      37.457   1.235   7.268  1.00  0.72           H  
ATOM   4698  N   GLY A 291      34.881  -2.263   4.650  1.00  0.73           N  
ATOM   4699  CA  GLY A 291      34.735  -3.308   3.656  1.00  0.73           C  
ATOM   4700  C   GLY A 291      34.927  -4.685   4.267  1.00  0.73           C  
ATOM   4701  O   GLY A 291      35.262  -5.642   3.563  1.00  0.73           O  
ATOM   4702  H   GLY A 291      34.038  -1.942   5.115  1.00  0.73           H  
ATOM   4703 1HA  GLY A 291      33.732  -3.251   3.251  1.00  0.73           H  
ATOM   4704 2HA  GLY A 291      35.433  -3.150   2.838  1.00  0.73           H  
ATOM   4705  N   ILE A 292      34.751  -4.768   5.585  1.00  0.75           N  
ATOM   4706  CA  ILE A 292      34.892  -6.012   6.316  1.00  0.75           C  
ATOM   4707  C   ILE A 292      33.543  -6.536   6.744  1.00  0.75           C  
ATOM   4708  O   ILE A 292      32.830  -5.894   7.511  1.00  0.75           O  
ATOM   4709  CB  ILE A 292      35.704  -5.786   7.570  1.00  0.75           C  
ATOM   4710  CG1 ILE A 292      37.009  -5.280   7.215  1.00  0.75           C  
ATOM   4711  CG2 ILE A 292      35.825  -7.058   8.354  1.00  0.75           C  
ATOM   4712  CD1 ILE A 292      37.669  -4.802   8.367  1.00  0.75           C  
ATOM   4713  H   ILE A 292      34.478  -3.942   6.113  1.00  0.75           H  
ATOM   4714  HA  ILE A 292      35.386  -6.737   5.683  1.00  0.75           H  
ATOM   4715  HB  ILE A 292      35.229  -5.034   8.180  1.00  0.75           H  
ATOM   4716 1HG1 ILE A 292      37.582  -6.086   6.781  1.00  0.75           H  
ATOM   4717 2HG1 ILE A 292      36.926  -4.475   6.489  1.00  0.75           H  
ATOM   4718 1HG2 ILE A 292      36.417  -6.890   9.241  1.00  0.75           H  
ATOM   4719 2HG2 ILE A 292      34.834  -7.415   8.638  1.00  0.75           H  
ATOM   4720 3HG2 ILE A 292      36.310  -7.794   7.744  1.00  0.75           H  
ATOM   4721 1HD1 ILE A 292      38.665  -4.440   8.130  1.00  0.75           H  
ATOM   4722 2HD1 ILE A 292      37.085  -4.014   8.794  1.00  0.75           H  
ATOM   4723 3HD1 ILE A 292      37.714  -5.607   9.045  1.00  0.75           H  
ATOM   4724  N   TYR A 293      33.167  -7.694   6.264  1.00  0.77           N  
ATOM   4725  CA  TYR A 293      31.854  -8.164   6.663  1.00  0.77           C  
ATOM   4726  C   TYR A 293      31.951  -8.816   8.040  1.00  0.77           C  
ATOM   4727  O   TYR A 293      32.945  -9.478   8.344  1.00  0.77           O  
ATOM   4728  CB  TYR A 293      31.246  -9.136   5.694  1.00  0.77           C  
ATOM   4729  CG  TYR A 293      29.752  -9.249   5.922  1.00  0.77           C  
ATOM   4730  CD1 TYR A 293      28.930  -8.316   5.310  1.00  0.77           C  
ATOM   4731  CD2 TYR A 293      29.201 -10.197   6.738  1.00  0.77           C  
ATOM   4732  CE1 TYR A 293      27.576  -8.365   5.468  1.00  0.77           C  
ATOM   4733  CE2 TYR A 293      27.863 -10.241   6.909  1.00  0.77           C  
ATOM   4734  CZ  TYR A 293      27.042  -9.343   6.269  1.00  0.77           C  
ATOM   4735  OH  TYR A 293      25.695  -9.416   6.435  1.00  0.77           O  
ATOM   4736  H   TYR A 293      33.788  -8.211   5.643  1.00  0.77           H  
ATOM   4737  HA  TYR A 293      31.182  -7.311   6.744  1.00  0.77           H  
ATOM   4738 1HB  TYR A 293      31.420  -8.797   4.672  1.00  0.77           H  
ATOM   4739 2HB  TYR A 293      31.705 -10.094   5.803  1.00  0.77           H  
ATOM   4740  HD1 TYR A 293      29.367  -7.569   4.683  1.00  0.77           H  
ATOM   4741  HD2 TYR A 293      29.827 -10.909   7.260  1.00  0.77           H  
ATOM   4742  HE1 TYR A 293      26.937  -7.638   4.959  1.00  0.77           H  
ATOM   4743  HE2 TYR A 293      27.451 -10.986   7.554  1.00  0.77           H  
ATOM   4744  HH  TYR A 293      25.273  -8.771   5.868  1.00  0.77           H  
ATOM   4745  N   ALA A 294      30.921  -8.652   8.864  1.00  0.79           N  
ATOM   4746  CA  ALA A 294      30.905  -9.306  10.166  1.00  0.79           C  
ATOM   4747  C   ALA A 294      29.532  -9.842  10.495  1.00  0.79           C  
ATOM   4748  O   ALA A 294      28.535  -9.319  10.014  1.00  0.79           O  
ATOM   4749  CB  ALA A 294      31.324  -8.349  11.233  1.00  0.79           C  
ATOM   4750  H   ALA A 294      30.136  -8.082   8.581  1.00  0.79           H  
ATOM   4751  HA  ALA A 294      31.601 -10.145  10.132  1.00  0.79           H  
ATOM   4752 1HB  ALA A 294      31.330  -8.874  12.165  1.00  0.79           H  
ATOM   4753 2HB  ALA A 294      32.312  -7.993  10.996  1.00  0.79           H  
ATOM   4754 3HB  ALA A 294      30.630  -7.511  11.279  1.00  0.79           H  
ATOM   4755  N   THR A 295      29.493 -10.871  11.334  1.00  0.83           N  
ATOM   4756  CA  THR A 295      28.238 -11.503  11.736  1.00  0.83           C  
ATOM   4757  C   THR A 295      28.038 -11.483  13.240  1.00  0.83           C  
ATOM   4758  O   THR A 295      29.009 -11.364  13.975  1.00  0.83           O  
ATOM   4759  CB  THR A 295      28.257 -12.963  11.271  1.00  0.83           C  
ATOM   4760  OG1 THR A 295      29.289 -13.683  11.958  1.00  0.83           O  
ATOM   4761  CG2 THR A 295      28.577 -12.996   9.795  1.00  0.83           C  
ATOM   4762  H   THR A 295      30.378 -11.244  11.675  1.00  0.83           H  
ATOM   4763  HA  THR A 295      27.405 -10.974  11.271  1.00  0.83           H  
ATOM   4764  HB  THR A 295      27.298 -13.418  11.474  1.00  0.83           H  
ATOM   4765  HG1 THR A 295      30.149 -13.323  11.692  1.00  0.83           H  
ATOM   4766 1HG2 THR A 295      28.591 -14.025   9.445  1.00  0.83           H  
ATOM   4767 2HG2 THR A 295      27.836 -12.439   9.276  1.00  0.83           H  
ATOM   4768 3HG2 THR A 295      29.550 -12.546   9.617  1.00  0.83           H  
ATOM   4769  N   PHE A 296      26.792 -11.669  13.701  1.00  0.86           N  
ATOM   4770  CA  PHE A 296      26.503 -11.708  15.133  1.00  0.86           C  
ATOM   4771  C   PHE A 296      25.752 -12.911  15.636  1.00  0.86           C  
ATOM   4772  O   PHE A 296      24.840 -13.426  14.990  1.00  0.86           O  
ATOM   4773  CB  PHE A 296      25.672 -10.510  15.549  1.00  0.86           C  
ATOM   4774  CG  PHE A 296      26.357  -9.367  15.341  1.00  0.86           C  
ATOM   4775  CD1 PHE A 296      26.292  -8.805  14.138  1.00  0.86           C  
ATOM   4776  CD2 PHE A 296      27.126  -8.840  16.316  1.00  0.86           C  
ATOM   4777  CE1 PHE A 296      26.984  -7.724  13.880  1.00  0.86           C  
ATOM   4778  CE2 PHE A 296      27.820  -7.746  16.057  1.00  0.86           C  
ATOM   4779  CZ  PHE A 296      27.752  -7.191  14.860  1.00  0.86           C  
ATOM   4780  H   PHE A 296      26.037 -11.755  13.040  1.00  0.86           H  
ATOM   4781  HA  PHE A 296      27.450 -11.669  15.647  1.00  0.86           H  
ATOM   4782 1HB  PHE A 296      24.745 -10.474  14.978  1.00  0.86           H  
ATOM   4783 2HB  PHE A 296      25.422 -10.583  16.608  1.00  0.86           H  
ATOM   4784  HD1 PHE A 296      25.675  -9.272  13.380  1.00  0.86           H  
ATOM   4785  HD2 PHE A 296      27.180  -9.327  17.293  1.00  0.86           H  
ATOM   4786  HE1 PHE A 296      26.940  -7.284  12.891  1.00  0.86           H  
ATOM   4787  HE2 PHE A 296      28.459  -7.299  16.797  1.00  0.86           H  
ATOM   4788  HZ  PHE A 296      28.339  -6.318  14.691  1.00  0.86           H  
ATOM   4789  N   ARG A 297      26.109 -13.311  16.847  1.00  0.91           N  
ATOM   4790  CA  ARG A 297      25.417 -14.364  17.568  1.00  0.91           C  
ATOM   4791  C   ARG A 297      25.298 -14.035  19.062  1.00  0.91           C  
ATOM   4792  O   ARG A 297      26.161 -13.370  19.640  1.00  0.91           O  
ATOM   4793  CB  ARG A 297      26.107 -15.703  17.353  1.00  0.91           C  
ATOM   4794  CG  ARG A 297      26.134 -16.219  15.851  1.00  0.91           C  
ATOM   4795  CD  ARG A 297      24.736 -16.586  15.346  1.00  0.91           C  
ATOM   4796  NE  ARG A 297      24.703 -16.988  13.911  1.00  0.91           N  
ATOM   4797  CZ  ARG A 297      24.912 -18.228  13.455  1.00  0.91           C  
ATOM   4798  NH1 ARG A 297      25.200 -19.218  14.277  1.00  0.91           N  
ATOM   4799  NH2 ARG A 297      24.815 -18.432  12.162  1.00  0.91           N  
ATOM   4800  H   ARG A 297      26.909 -12.846  17.278  1.00  0.91           H  
ATOM   4801  HA  ARG A 297      24.408 -14.448  17.163  1.00  0.91           H  
ATOM   4802 1HB  ARG A 297      27.138 -15.633  17.697  1.00  0.91           H  
ATOM   4803 2HB  ARG A 297      25.613 -16.464  17.962  1.00  0.91           H  
ATOM   4804 1HG  ARG A 297      26.567 -15.479  15.187  1.00  0.91           H  
ATOM   4805 2HG  ARG A 297      26.741 -17.122  15.807  1.00  0.91           H  
ATOM   4806 1HD  ARG A 297      24.364 -17.423  15.933  1.00  0.91           H  
ATOM   4807 2HD  ARG A 297      24.065 -15.743  15.474  1.00  0.91           H  
ATOM   4808  HE  ARG A 297      24.475 -16.280  13.183  1.00  0.91           H  
ATOM   4809 1HH1 ARG A 297      25.267 -19.045  15.268  1.00  0.91           H  
ATOM   4810 2HH1 ARG A 297      25.352 -20.146  13.913  1.00  0.91           H  
ATOM   4811 1HH2 ARG A 297      24.571 -17.625  11.563  1.00  0.91           H  
ATOM   4812 2HH2 ARG A 297      24.963 -19.348  11.775  1.00  0.91           H  
ATOM   4813  N   LYS A 298      24.218 -14.482  19.696  1.00  0.98           N  
ATOM   4814  CA  LYS A 298      24.077 -14.300  21.145  1.00  0.98           C  
ATOM   4815  C   LYS A 298      24.690 -15.480  21.899  1.00  0.98           C  
ATOM   4816  O   LYS A 298      24.461 -16.638  21.541  1.00  0.98           O  
ATOM   4817  CB  LYS A 298      22.620 -14.117  21.563  1.00  0.98           C  
ATOM   4818  CG  LYS A 298      22.464 -13.893  23.072  1.00  0.98           C  
ATOM   4819  CD  LYS A 298      21.016 -13.799  23.528  1.00  0.98           C  
ATOM   4820  CE  LYS A 298      20.389 -12.460  23.238  1.00  0.98           C  
ATOM   4821  NZ  LYS A 298      19.052 -12.342  23.896  1.00  0.98           N  
ATOM   4822  H   LYS A 298      23.506 -14.986  19.185  1.00  0.98           H  
ATOM   4823  HA  LYS A 298      24.624 -13.403  21.443  1.00  0.98           H  
ATOM   4824 1HB  LYS A 298      22.196 -13.254  21.049  1.00  0.98           H  
ATOM   4825 2HB  LYS A 298      22.041 -14.995  21.283  1.00  0.98           H  
ATOM   4826 1HG  LYS A 298      22.922 -14.715  23.616  1.00  0.98           H  
ATOM   4827 2HG  LYS A 298      22.984 -12.971  23.350  1.00  0.98           H  
ATOM   4828 1HD  LYS A 298      20.430 -14.574  23.038  1.00  0.98           H  
ATOM   4829 2HD  LYS A 298      20.980 -13.972  24.594  1.00  0.98           H  
ATOM   4830 1HE  LYS A 298      21.037 -11.676  23.619  1.00  0.98           H  
ATOM   4831 2HE  LYS A 298      20.271 -12.336  22.163  1.00  0.98           H  
ATOM   4832 1HZ  LYS A 298      18.646 -11.440  23.710  1.00  0.98           H  
ATOM   4833 2HZ  LYS A 298      18.437 -13.063  23.567  1.00  0.98           H  
ATOM   4834 3HZ  LYS A 298      19.203 -12.449  24.917  1.00  0.98           H  
ATOM   4835  N   LYS A 299      25.492 -15.173  22.918  1.00  1.07           N  
ATOM   4836  CA  LYS A 299      26.157 -16.176  23.746  1.00  1.07           C  
ATOM   4837  C   LYS A 299      25.824 -15.984  25.225  1.00  1.07           C  
ATOM   4838  O   LYS A 299      25.549 -14.869  25.669  1.00  1.07           O  
ATOM   4839  CB  LYS A 299      27.677 -16.092  23.561  1.00  1.07           C  
ATOM   4840  CG  LYS A 299      28.186 -16.319  22.125  1.00  1.07           C  
ATOM   4841  CD  LYS A 299      27.979 -17.765  21.685  1.00  1.07           C  
ATOM   4842  CE  LYS A 299      28.571 -18.028  20.306  1.00  1.07           C  
ATOM   4843  NZ  LYS A 299      28.328 -19.434  19.856  1.00  1.07           N  
ATOM   4844  H   LYS A 299      25.633 -14.189  23.141  1.00  1.07           H  
ATOM   4845  HA  LYS A 299      25.811 -17.165  23.446  1.00  1.07           H  
ATOM   4846 1HB  LYS A 299      28.017 -15.101  23.873  1.00  1.07           H  
ATOM   4847 2HB  LYS A 299      28.162 -16.820  24.213  1.00  1.07           H  
ATOM   4848 1HG  LYS A 299      27.655 -15.657  21.436  1.00  1.07           H  
ATOM   4849 2HG  LYS A 299      29.246 -16.081  22.076  1.00  1.07           H  
ATOM   4850 1HD  LYS A 299      28.448 -18.434  22.407  1.00  1.07           H  
ATOM   4851 2HD  LYS A 299      26.909 -17.982  21.656  1.00  1.07           H  
ATOM   4852 1HE  LYS A 299      28.120 -17.341  19.588  1.00  1.07           H  
ATOM   4853 2HE  LYS A 299      29.646 -17.847  20.339  1.00  1.07           H  
ATOM   4854 1HZ  LYS A 299      28.734 -19.572  18.941  1.00  1.07           H  
ATOM   4855 2HZ  LYS A 299      28.750 -20.077  20.512  1.00  1.07           H  
ATOM   4856 3HZ  LYS A 299      27.332 -19.604  19.814  1.00  1.07           H  
ATOM   4857  N   GLN A 300      25.852 -17.061  26.006  1.00  1.16           N  
ATOM   4858  CA  GLN A 300      25.643 -16.907  27.446  1.00  1.16           C  
ATOM   4859  C   GLN A 300      26.903 -17.353  28.180  1.00  1.16           C  
ATOM   4860  O   GLN A 300      27.426 -18.442  27.929  1.00  1.16           O  
ATOM   4861  CB  GLN A 300      24.399 -17.680  27.910  1.00  1.16           C  
ATOM   4862  CG  GLN A 300      24.036 -17.503  29.397  1.00  1.16           C  
ATOM   4863  CD  GLN A 300      22.728 -18.228  29.758  1.00  1.16           C  
ATOM   4864  OE1 GLN A 300      22.415 -19.257  29.149  1.00  1.16           O  
ATOM   4865  NE2 GLN A 300      21.958 -17.709  30.723  1.00  1.16           N  
ATOM   4866  H   GLN A 300      26.047 -17.973  25.616  1.00  1.16           H  
ATOM   4867  HA  GLN A 300      25.487 -15.857  27.669  1.00  1.16           H  
ATOM   4868 1HB  GLN A 300      23.538 -17.355  27.326  1.00  1.16           H  
ATOM   4869 2HB  GLN A 300      24.541 -18.743  27.725  1.00  1.16           H  
ATOM   4870 1HG  GLN A 300      24.842 -17.897  30.017  1.00  1.16           H  
ATOM   4871 2HG  GLN A 300      23.901 -16.438  29.595  1.00  1.16           H  
ATOM   4872 1HE2 GLN A 300      21.100 -18.156  30.973  1.00  1.16           H  
ATOM   4873 2HE2 GLN A 300      22.234 -16.856  31.215  1.00  1.16           H  
ATOM   4874  N   ILE A 301      27.411 -16.484  29.045  1.00  1.23           N  
ATOM   4875  CA  ILE A 301      28.635 -16.749  29.792  1.00  1.23           C  
ATOM   4876  C   ILE A 301      28.323 -16.718  31.273  1.00  1.23           C  
ATOM   4877  O   ILE A 301      27.838 -15.705  31.788  1.00  1.23           O  
ATOM   4878  CB  ILE A 301      29.719 -15.715  29.442  1.00  1.23           C  
ATOM   4879  CG1 ILE A 301      30.030 -15.776  27.925  1.00  1.23           C  
ATOM   4880  CG2 ILE A 301      30.960 -15.935  30.274  1.00  1.23           C  
ATOM   4881  CD1 ILE A 301      30.946 -14.676  27.435  1.00  1.23           C  
ATOM   4882  H   ILE A 301      26.905 -15.614  29.204  1.00  1.23           H  
ATOM   4883  HA  ILE A 301      29.003 -17.740  29.535  1.00  1.23           H  
ATOM   4884  HB  ILE A 301      29.346 -14.747  29.646  1.00  1.23           H  
ATOM   4885 1HG1 ILE A 301      30.486 -16.739  27.699  1.00  1.23           H  
ATOM   4886 2HG1 ILE A 301      29.095 -15.694  27.370  1.00  1.23           H  
ATOM   4887 1HG2 ILE A 301      31.704 -15.181  30.022  1.00  1.23           H  
ATOM   4888 2HG2 ILE A 301      30.706 -15.851  31.323  1.00  1.23           H  
ATOM   4889 3HG2 ILE A 301      31.363 -16.927  30.073  1.00  1.23           H  
ATOM   4890 1HD1 ILE A 301      31.106 -14.792  26.363  1.00  1.23           H  
ATOM   4891 2HD1 ILE A 301      30.502 -13.708  27.626  1.00  1.23           H  
ATOM   4892 3HD1 ILE A 301      31.900 -14.741  27.952  1.00  1.23           H  
ATOM   4893  N   LYS A 302      28.555 -17.843  31.960  1.00  1.25           N  
ATOM   4894  CA  LYS A 302      28.226 -18.047  33.387  1.00  1.25           C  
ATOM   4895  C   LYS A 302      26.701 -18.098  33.617  1.00  1.25           C  
ATOM   4896  O   LYS A 302      26.184 -19.065  34.174  1.00  1.25           O  
ATOM   4897  CB  LYS A 302      28.881 -16.982  34.280  1.00  1.25           C  
ATOM   4898  CG  LYS A 302      30.404 -17.076  34.341  1.00  1.25           C  
ATOM   4899  CD  LYS A 302      30.996 -15.986  35.217  1.00  1.25           C  
ATOM   4900  CE  LYS A 302      32.517 -16.072  35.259  1.00  1.25           C  
ATOM   4901  NZ  LYS A 302      33.111 -14.989  36.092  1.00  1.25           N  
ATOM   4902  H   LYS A 302      28.966 -18.618  31.457  1.00  1.25           H  
ATOM   4903  HA  LYS A 302      28.627 -19.014  33.691  1.00  1.25           H  
ATOM   4904 1HB  LYS A 302      28.612 -15.979  33.984  1.00  1.25           H  
ATOM   4905 2HB  LYS A 302      28.516 -17.112  35.298  1.00  1.25           H  
ATOM   4906 1HG  LYS A 302      30.684 -18.045  34.753  1.00  1.25           H  
ATOM   4907 2HG  LYS A 302      30.820 -16.997  33.346  1.00  1.25           H  
ATOM   4908 1HD  LYS A 302      30.709 -15.010  34.824  1.00  1.25           H  
ATOM   4909 2HD  LYS A 302      30.607 -16.079  36.230  1.00  1.25           H  
ATOM   4910 1HE  LYS A 302      32.808 -17.036  35.671  1.00  1.25           H  
ATOM   4911 2HE  LYS A 302      32.905 -15.989  34.243  1.00  1.25           H  
ATOM   4912 1HZ  LYS A 302      34.118 -15.078  36.094  1.00  1.25           H  
ATOM   4913 2HZ  LYS A 302      32.855 -14.090  35.709  1.00  1.25           H  
ATOM   4914 3HZ  LYS A 302      32.765 -15.064  37.037  1.00  1.25           H  
ATOM   4915  N   GLY A 303      25.993 -17.075  33.146  1.00  1.22           N  
ATOM   4916  CA  GLY A 303      24.554 -16.980  33.207  1.00  1.22           C  
ATOM   4917  C   GLY A 303      24.129 -15.675  32.551  1.00  1.22           C  
ATOM   4918  O   GLY A 303      22.947 -15.461  32.276  1.00  1.22           O  
ATOM   4919  H   GLY A 303      26.489 -16.306  32.717  1.00  1.22           H  
ATOM   4920 1HA  GLY A 303      24.105 -17.829  32.694  1.00  1.22           H  
ATOM   4921 2HA  GLY A 303      24.226 -17.004  34.245  1.00  1.22           H  
ATOM   4922  N   LYS A 304      25.105 -14.822  32.260  1.00  1.13           N  
ATOM   4923  CA  LYS A 304      24.831 -13.513  31.656  1.00  1.13           C  
ATOM   4924  C   LYS A 304      24.827 -13.571  30.136  1.00  1.13           C  
ATOM   4925  O   LYS A 304      25.612 -14.304  29.533  1.00  1.13           O  
ATOM   4926  CB  LYS A 304      25.853 -12.490  32.139  1.00  1.13           C  
ATOM   4927  CG  LYS A 304      25.764 -12.172  33.625  1.00  1.13           C  
ATOM   4928  CD  LYS A 304      26.793 -11.129  34.036  1.00  1.13           C  
ATOM   4929  CE  LYS A 304      26.704 -10.827  35.529  1.00  1.13           C  
ATOM   4930  NZ  LYS A 304      27.725  -9.835  35.957  1.00  1.13           N  
ATOM   4931  H   LYS A 304      26.069 -15.099  32.451  1.00  1.13           H  
ATOM   4932  HA  LYS A 304      23.841 -13.188  31.975  1.00  1.13           H  
ATOM   4933 1HB  LYS A 304      26.844 -12.885  31.971  1.00  1.13           H  
ATOM   4934 2HB  LYS A 304      25.757 -11.565  31.565  1.00  1.13           H  
ATOM   4935 1HG  LYS A 304      24.766 -11.800  33.857  1.00  1.13           H  
ATOM   4936 2HG  LYS A 304      25.936 -13.083  34.198  1.00  1.13           H  
ATOM   4937 1HD  LYS A 304      27.794 -11.495  33.802  1.00  1.13           H  
ATOM   4938 2HD  LYS A 304      26.624 -10.208  33.475  1.00  1.13           H  
ATOM   4939 1HE  LYS A 304      25.714 -10.434  35.754  1.00  1.13           H  
ATOM   4940 2HE  LYS A 304      26.854 -11.750  36.088  1.00  1.13           H  
ATOM   4941 1HZ  LYS A 304      27.633  -9.663  36.948  1.00  1.13           H  
ATOM   4942 2HZ  LYS A 304      28.649 -10.195  35.762  1.00  1.13           H  
ATOM   4943 3HZ  LYS A 304      27.586  -8.974  35.452  1.00  1.13           H  
ATOM   4944  N   GLU A 305      23.983 -12.763  29.497  1.00  1.02           N  
ATOM   4945  CA  GLU A 305      23.984 -12.771  28.038  1.00  1.02           C  
ATOM   4946  C   GLU A 305      24.903 -11.705  27.458  1.00  1.02           C  
ATOM   4947  O   GLU A 305      24.940 -10.568  27.935  1.00  1.02           O  
ATOM   4948  CB  GLU A 305      22.566 -12.580  27.493  1.00  1.02           C  
ATOM   4949  CG  GLU A 305      21.586 -13.714  27.852  1.00  1.02           C  
ATOM   4950  CD  GLU A 305      20.204 -13.534  27.228  1.00  1.02           C  
ATOM   4951  OE1 GLU A 305      19.985 -12.524  26.589  1.00  1.02           O  
ATOM   4952  OE2 GLU A 305      19.385 -14.406  27.364  1.00  1.02           O  
ATOM   4953  H   GLU A 305      23.349 -12.166  30.009  1.00  1.02           H  
ATOM   4954  HA  GLU A 305      24.345 -13.739  27.694  1.00  1.02           H  
ATOM   4955 1HB  GLU A 305      22.154 -11.644  27.867  1.00  1.02           H  
ATOM   4956 2HB  GLU A 305      22.608 -12.508  26.404  1.00  1.02           H  
ATOM   4957 1HG  GLU A 305      22.010 -14.661  27.509  1.00  1.02           H  
ATOM   4958 2HG  GLU A 305      21.490 -13.767  28.936  1.00  1.02           H  
ATOM   4959  N   TYR A 306      25.624 -12.102  26.415  1.00  0.91           N  
ATOM   4960  CA  TYR A 306      26.553 -11.269  25.661  1.00  0.91           C  
ATOM   4961  C   TYR A 306      26.331 -11.395  24.167  1.00  0.91           C  
ATOM   4962  O   TYR A 306      25.802 -12.395  23.673  1.00  0.91           O  
ATOM   4963  CB  TYR A 306      27.997 -11.652  25.967  1.00  0.91           C  
ATOM   4964  CG  TYR A 306      28.424 -11.432  27.374  1.00  0.91           C  
ATOM   4965  CD1 TYR A 306      28.150 -12.368  28.349  1.00  0.91           C  
ATOM   4966  CD2 TYR A 306      29.134 -10.295  27.686  1.00  0.91           C  
ATOM   4967  CE1 TYR A 306      28.580 -12.148  29.635  1.00  0.91           C  
ATOM   4968  CE2 TYR A 306      29.563 -10.079  28.967  1.00  0.91           C  
ATOM   4969  CZ  TYR A 306      29.288 -11.002  29.942  1.00  0.91           C  
ATOM   4970  OH  TYR A 306      29.724 -10.793  31.228  1.00  0.91           O  
ATOM   4971  H   TYR A 306      25.526 -13.073  26.125  1.00  0.91           H  
ATOM   4972  HA  TYR A 306      26.392 -10.225  25.932  1.00  0.91           H  
ATOM   4973 1HB  TYR A 306      28.150 -12.708  25.725  1.00  0.91           H  
ATOM   4974 2HB  TYR A 306      28.650 -11.071  25.321  1.00  0.91           H  
ATOM   4975  HD1 TYR A 306      27.597 -13.279  28.103  1.00  0.91           H  
ATOM   4976  HD2 TYR A 306      29.355  -9.573  26.911  1.00  0.91           H  
ATOM   4977  HE1 TYR A 306      28.369 -12.879  30.405  1.00  0.91           H  
ATOM   4978  HE2 TYR A 306      30.127  -9.179  29.211  1.00  0.91           H  
ATOM   4979  HH  TYR A 306      29.552 -11.580  31.749  1.00  0.91           H  
ATOM   4980  N   TYR A 307      26.763 -10.394  23.434  1.00  0.83           N  
ATOM   4981  CA  TYR A 307      26.712 -10.478  21.994  1.00  0.83           C  
ATOM   4982  C   TYR A 307      28.099 -10.693  21.458  1.00  0.83           C  
ATOM   4983  O   TYR A 307      29.077 -10.139  21.964  1.00  0.83           O  
ATOM   4984  CB  TYR A 307      26.070  -9.233  21.430  1.00  0.83           C  
ATOM   4985  CG  TYR A 307      24.649  -9.200  21.800  1.00  0.83           C  
ATOM   4986  CD1 TYR A 307      24.278  -8.665  23.016  1.00  0.83           C  
ATOM   4987  CD2 TYR A 307      23.703  -9.722  20.937  1.00  0.83           C  
ATOM   4988  CE1 TYR A 307      22.953  -8.643  23.366  1.00  0.83           C  
ATOM   4989  CE2 TYR A 307      22.376  -9.696  21.283  1.00  0.83           C  
ATOM   4990  CZ  TYR A 307      21.996  -9.152  22.487  1.00  0.83           C  
ATOM   4991  OH  TYR A 307      20.656  -9.092  22.817  1.00  0.83           O  
ATOM   4992  H   TYR A 307      27.180  -9.581  23.877  1.00  0.83           H  
ATOM   4993  HA  TYR A 307      26.112 -11.341  21.701  1.00  0.83           H  
ATOM   4994 1HB  TYR A 307      26.558  -8.341  21.830  1.00  0.83           H  
ATOM   4995 2HB  TYR A 307      26.158  -9.216  20.344  1.00  0.83           H  
ATOM   4996  HD1 TYR A 307      25.034  -8.258  23.694  1.00  0.83           H  
ATOM   4997  HD2 TYR A 307      24.011 -10.147  19.980  1.00  0.83           H  
ATOM   4998  HE1 TYR A 307      22.648  -8.213  24.319  1.00  0.83           H  
ATOM   4999  HE2 TYR A 307      21.623 -10.092  20.601  1.00  0.83           H  
ATOM   5000  HH  TYR A 307      20.352  -8.151  22.752  1.00  0.83           H  
ATOM   5001  N   ARG A 308      28.200 -11.495  20.424  1.00  0.78           N  
ATOM   5002  CA  ARG A 308      29.492 -11.730  19.840  1.00  0.78           C  
ATOM   5003  C   ARG A 308      29.489 -11.444  18.374  1.00  0.78           C  
ATOM   5004  O   ARG A 308      28.587 -11.857  17.644  1.00  0.78           O  
ATOM   5005  CB  ARG A 308      29.928 -13.152  20.092  1.00  0.78           C  
ATOM   5006  CG  ARG A 308      31.259 -13.506  19.519  1.00  0.78           C  
ATOM   5007  CD  ARG A 308      31.703 -14.802  20.008  1.00  0.78           C  
ATOM   5008  NE  ARG A 308      32.056 -14.765  21.416  1.00  0.78           N  
ATOM   5009  CZ  ARG A 308      32.441 -15.822  22.147  1.00  0.78           C  
ATOM   5010  NH1 ARG A 308      32.564 -17.022  21.608  1.00  0.78           N  
ATOM   5011  NH2 ARG A 308      32.709 -15.613  23.424  1.00  0.78           N  
ATOM   5012  H   ARG A 308      27.384 -11.981  20.057  1.00  0.78           H  
ATOM   5013  HA  ARG A 308      30.213 -11.067  20.308  1.00  0.78           H  
ATOM   5014 1HB  ARG A 308      29.975 -13.327  21.166  1.00  0.78           H  
ATOM   5015 2HB  ARG A 308      29.187 -13.839  19.677  1.00  0.78           H  
ATOM   5016 1HG  ARG A 308      31.195 -13.553  18.430  1.00  0.78           H  
ATOM   5017 2HG  ARG A 308      31.998 -12.755  19.804  1.00  0.78           H  
ATOM   5018 1HD  ARG A 308      30.912 -15.536  19.873  1.00  0.78           H  
ATOM   5019 2HD  ARG A 308      32.543 -15.098  19.464  1.00  0.78           H  
ATOM   5020  HE  ARG A 308      32.032 -13.872  21.905  1.00  0.78           H  
ATOM   5021 1HH1 ARG A 308      32.427 -17.153  20.590  1.00  0.78           H  
ATOM   5022 2HH1 ARG A 308      32.869 -17.800  22.170  1.00  0.78           H  
ATOM   5023 1HH2 ARG A 308      32.641 -14.651  23.766  1.00  0.78           H  
ATOM   5024 2HH2 ARG A 308      33.012 -16.368  24.020  1.00  0.78           H  
ATOM   5025  N   ILE A 309      30.516 -10.739  17.943  1.00  0.77           N  
ATOM   5026  CA  ILE A 309      30.653 -10.388  16.548  1.00  0.77           C  
ATOM   5027  C   ILE A 309      31.772 -11.218  15.992  1.00  0.77           C  
ATOM   5028  O   ILE A 309      32.787 -11.426  16.665  1.00  0.77           O  
ATOM   5029  CB  ILE A 309      31.084  -8.946  16.345  1.00  0.77           C  
ATOM   5030  CG1 ILE A 309      31.004  -8.558  14.916  1.00  0.77           C  
ATOM   5031  CG2 ILE A 309      32.453  -8.874  16.737  1.00  0.77           C  
ATOM   5032  CD1 ILE A 309      31.154  -7.107  14.710  1.00  0.77           C  
ATOM   5033  H   ILE A 309      31.222 -10.436  18.615  1.00  0.77           H  
ATOM   5034  HA  ILE A 309      29.730 -10.591  16.027  1.00  0.77           H  
ATOM   5035  HB  ILE A 309      30.491  -8.273  16.944  1.00  0.77           H  
ATOM   5036 1HG1 ILE A 309      31.782  -9.059  14.356  1.00  0.77           H  
ATOM   5037 2HG1 ILE A 309      30.037  -8.879  14.528  1.00  0.77           H  
ATOM   5038 1HG2 ILE A 309      32.820  -7.880  16.611  1.00  0.77           H  
ATOM   5039 2HG2 ILE A 309      32.500  -9.169  17.765  1.00  0.77           H  
ATOM   5040 3HG2 ILE A 309      33.044  -9.550  16.125  1.00  0.77           H  
ATOM   5041 1HD1 ILE A 309      31.059  -6.891  13.664  1.00  0.77           H  
ATOM   5042 2HD1 ILE A 309      30.411  -6.556  15.256  1.00  0.77           H  
ATOM   5043 3HD1 ILE A 309      32.127  -6.824  15.061  1.00  0.77           H  
ATOM   5044  N   ALA A 310      31.624 -11.690  14.774  1.00  0.79           N  
ATOM   5045  CA  ALA A 310      32.706 -12.447  14.204  1.00  0.79           C  
ATOM   5046  C   ALA A 310      33.026 -12.001  12.793  1.00  0.79           C  
ATOM   5047  O   ALA A 310      32.141 -11.699  11.986  1.00  0.79           O  
ATOM   5048  CB  ALA A 310      32.368 -13.919  14.226  1.00  0.79           C  
ATOM   5049  H   ALA A 310      30.759 -11.524  14.274  1.00  0.79           H  
ATOM   5050  HA  ALA A 310      33.582 -12.279  14.808  1.00  0.79           H  
ATOM   5051 1HB  ALA A 310      33.208 -14.471  13.825  1.00  0.79           H  
ATOM   5052 2HB  ALA A 310      32.180 -14.240  15.251  1.00  0.79           H  
ATOM   5053 3HB  ALA A 310      31.485 -14.107  13.621  1.00  0.79           H  
ATOM   5054  N   ILE A 311      34.322 -11.993  12.508  1.00  0.84           N  
ATOM   5055  CA  ILE A 311      34.888 -11.629  11.216  1.00  0.84           C  
ATOM   5056  C   ILE A 311      35.641 -12.826  10.675  1.00  0.84           C  
ATOM   5057  O   ILE A 311      36.448 -13.420  11.383  1.00  0.84           O  
ATOM   5058  CB  ILE A 311      35.835 -10.429  11.350  1.00  0.84           C  
ATOM   5059  CG1 ILE A 311      35.100  -9.255  11.978  1.00  0.84           C  
ATOM   5060  CG2 ILE A 311      36.389 -10.059  10.009  1.00  0.84           C  
ATOM   5061  CD1 ILE A 311      35.290  -9.165  13.484  1.00  0.84           C  
ATOM   5062  H   ILE A 311      34.960 -12.248  13.264  1.00  0.84           H  
ATOM   5063  HA  ILE A 311      34.085 -11.375  10.523  1.00  0.84           H  
ATOM   5064  HB  ILE A 311      36.649 -10.685  12.002  1.00  0.84           H  
ATOM   5065 1HG1 ILE A 311      35.448  -8.333  11.519  1.00  0.84           H  
ATOM   5066 2HG1 ILE A 311      34.044  -9.363  11.771  1.00  0.84           H  
ATOM   5067 1HG2 ILE A 311      37.062  -9.217  10.104  1.00  0.84           H  
ATOM   5068 2HG2 ILE A 311      36.933 -10.904   9.587  1.00  0.84           H  
ATOM   5069 3HG2 ILE A 311      35.555  -9.795   9.356  1.00  0.84           H  
ATOM   5070 1HD1 ILE A 311      34.735  -8.316  13.874  1.00  0.84           H  
ATOM   5071 2HD1 ILE A 311      34.932 -10.075  13.966  1.00  0.84           H  
ATOM   5072 3HD1 ILE A 311      36.350  -9.038  13.705  1.00  0.84           H  
ATOM   5073  N   SER A 312      35.379 -13.219   9.442  1.00  0.90           N  
ATOM   5074  CA  SER A 312      36.032 -14.422   8.938  1.00  0.90           C  
ATOM   5075  C   SER A 312      36.410 -14.387   7.468  1.00  0.90           C  
ATOM   5076  O   SER A 312      35.741 -13.742   6.655  1.00  0.90           O  
ATOM   5077  CB  SER A 312      35.137 -15.623   9.213  1.00  0.90           C  
ATOM   5078  OG  SER A 312      35.670 -16.792   8.677  1.00  0.90           O  
ATOM   5079  H   SER A 312      34.722 -12.707   8.870  1.00  0.90           H  
ATOM   5080  HA  SER A 312      36.955 -14.547   9.496  1.00  0.90           H  
ATOM   5081 1HB  SER A 312      35.025 -15.742  10.288  1.00  0.90           H  
ATOM   5082 2HB  SER A 312      34.164 -15.464   8.809  1.00  0.90           H  
ATOM   5083  HG  SER A 312      36.583 -16.861   9.046  1.00  0.90           H  
ATOM   5084  N   GLY A 313      37.498 -15.105   7.158  1.00  0.95           N  
ATOM   5085  CA  GLY A 313      37.996 -15.293   5.794  1.00  0.95           C  
ATOM   5086  C   GLY A 313      39.005 -14.254   5.309  1.00  0.95           C  
ATOM   5087  O   GLY A 313      39.236 -13.218   5.939  1.00  0.95           O  
ATOM   5088  H   GLY A 313      37.960 -15.595   7.928  1.00  0.95           H  
ATOM   5089 1HA  GLY A 313      38.442 -16.286   5.719  1.00  0.95           H  
ATOM   5090 2HA  GLY A 313      37.154 -15.287   5.111  1.00  0.95           H  
ATOM   5091  N   LYS A 314      39.614 -14.551   4.160  1.00  0.98           N  
ATOM   5092  CA  LYS A 314      40.599 -13.664   3.546  1.00  0.98           C  
ATOM   5093  C   LYS A 314      39.900 -12.345   3.265  1.00  0.98           C  
ATOM   5094  O   LYS A 314      38.677 -12.284   3.370  1.00  0.98           O  
ATOM   5095  CB  LYS A 314      41.175 -14.304   2.284  1.00  0.98           C  
ATOM   5096  CG  LYS A 314      40.172 -14.500   1.126  1.00  0.98           C  
ATOM   5097  CD  LYS A 314      40.770 -15.383  -0.006  1.00  0.98           C  
ATOM   5098  CE  LYS A 314      41.891 -14.669  -0.760  1.00  0.98           C  
ATOM   5099  NZ  LYS A 314      42.429 -15.498  -1.911  1.00  0.98           N  
ATOM   5100  H   LYS A 314      39.379 -15.416   3.693  1.00  0.98           H  
ATOM   5101  HA  LYS A 314      41.412 -13.476   4.250  1.00  0.98           H  
ATOM   5102 1HB  LYS A 314      41.994 -13.681   1.912  1.00  0.98           H  
ATOM   5103 2HB  LYS A 314      41.598 -15.277   2.532  1.00  0.98           H  
ATOM   5104 1HG  LYS A 314      39.263 -14.965   1.506  1.00  0.98           H  
ATOM   5105 2HG  LYS A 314      39.910 -13.522   0.714  1.00  0.98           H  
ATOM   5106 1HD  LYS A 314      41.161 -16.307   0.421  1.00  0.98           H  
ATOM   5107 2HD  LYS A 314      39.989 -15.639  -0.724  1.00  0.98           H  
ATOM   5108 1HE  LYS A 314      41.513 -13.725  -1.151  1.00  0.98           H  
ATOM   5109 2HE  LYS A 314      42.704 -14.462  -0.064  1.00  0.98           H  
ATOM   5110 1HZ  LYS A 314      43.164 -14.992  -2.371  1.00  0.98           H  
ATOM   5111 2HZ  LYS A 314      42.792 -16.368  -1.562  1.00  0.98           H  
ATOM   5112 3HZ  LYS A 314      41.702 -15.709  -2.609  1.00  0.98           H  
ATOM   5113  N   THR A 315      40.649 -11.274   2.989  1.00  0.97           N  
ATOM   5114  CA  THR A 315      40.108  -9.923   2.765  1.00  0.97           C  
ATOM   5115  C   THR A 315      39.559  -9.282   4.053  1.00  0.97           C  
ATOM   5116  O   THR A 315      40.009  -8.219   4.461  1.00  0.97           O  
ATOM   5117  CB  THR A 315      39.005  -9.897   1.677  1.00  0.97           C  
ATOM   5118  OG1 THR A 315      39.540 -10.357   0.427  1.00  0.97           O  
ATOM   5119  CG2 THR A 315      38.491  -8.478   1.515  1.00  0.97           C  
ATOM   5120  H   THR A 315      41.661 -11.375   2.905  1.00  0.97           H  
ATOM   5121  HA  THR A 315      40.927  -9.295   2.410  1.00  0.97           H  
ATOM   5122  HB  THR A 315      38.164 -10.515   1.957  1.00  0.97           H  
ATOM   5123  HG1 THR A 315      38.841 -10.367  -0.230  1.00  0.97           H  
ATOM   5124 1HG2 THR A 315      37.717  -8.457   0.751  1.00  0.97           H  
ATOM   5125 2HG2 THR A 315      38.074  -8.128   2.462  1.00  0.97           H  
ATOM   5126 3HG2 THR A 315      39.311  -7.831   1.218  1.00  0.97           H  
ATOM   5127  N   ASN A 316      38.631  -9.940   4.727  1.00  0.94           N  
ATOM   5128  CA  ASN A 316      38.053  -9.413   5.956  1.00  0.94           C  
ATOM   5129  C   ASN A 316      39.093  -9.403   7.089  1.00  0.94           C  
ATOM   5130  O   ASN A 316      39.365  -8.367   7.711  1.00  0.94           O  
ATOM   5131  CB  ASN A 316      36.867 -10.293   6.307  1.00  0.94           C  
ATOM   5132  CG  ASN A 316      35.658 -10.074   5.415  1.00  0.94           C  
ATOM   5133  OD1 ASN A 316      35.443  -8.991   4.862  1.00  0.94           O  
ATOM   5134  ND2 ASN A 316      34.896 -11.104   5.217  1.00  0.94           N  
ATOM   5135  H   ASN A 316      38.310 -10.829   4.348  1.00  0.94           H  
ATOM   5136  HA  ASN A 316      37.727  -8.388   5.781  1.00  0.94           H  
ATOM   5137 1HB  ASN A 316      37.165 -11.343   6.223  1.00  0.94           H  
ATOM   5138 2HB  ASN A 316      36.583 -10.128   7.312  1.00  0.94           H  
ATOM   5139 1HD2 ASN A 316      34.120 -11.048   4.548  1.00  0.94           H  
ATOM   5140 2HD2 ASN A 316      35.122 -11.998   5.656  1.00  0.94           H  
ATOM   5141  N   LEU A 317      39.751 -10.542   7.297  1.00  0.89           N  
ATOM   5142  CA  LEU A 317      40.764 -10.648   8.340  1.00  0.89           C  
ATOM   5143  C   LEU A 317      41.954  -9.760   8.001  1.00  0.89           C  
ATOM   5144  O   LEU A 317      42.550  -9.101   8.863  1.00  0.89           O  
ATOM   5145  CB  LEU A 317      41.266 -12.090   8.400  1.00  0.89           C  
ATOM   5146  CG  LEU A 317      40.271 -13.155   8.853  1.00  0.89           C  
ATOM   5147  CD1 LEU A 317      40.908 -14.499   8.639  1.00  0.89           C  
ATOM   5148  CD2 LEU A 317      39.904 -12.953  10.249  1.00  0.89           C  
ATOM   5149  H   LEU A 317      39.519 -11.376   6.750  1.00  0.89           H  
ATOM   5150  HA  LEU A 317      40.337 -10.340   9.295  1.00  0.89           H  
ATOM   5151 1HB  LEU A 317      41.599 -12.375   7.402  1.00  0.89           H  
ATOM   5152 2HB  LEU A 317      42.133 -12.129   9.070  1.00  0.89           H  
ATOM   5153  HG  LEU A 317      39.373 -13.095   8.265  1.00  0.89           H  
ATOM   5154 1HD1 LEU A 317      40.224 -15.262   8.930  1.00  0.89           H  
ATOM   5155 2HD1 LEU A 317      41.154 -14.617   7.584  1.00  0.89           H  
ATOM   5156 3HD1 LEU A 317      41.811 -14.561   9.230  1.00  0.89           H  
ATOM   5157 1HD2 LEU A 317      39.195 -13.724  10.562  1.00  0.89           H  
ATOM   5158 2HD2 LEU A 317      40.804 -13.007  10.855  1.00  0.89           H  
ATOM   5159 3HD2 LEU A 317      39.444 -11.977  10.350  1.00  0.89           H  
ATOM   5160  N   GLU A 318      42.272  -9.740   6.707  1.00  0.86           N  
ATOM   5161  CA  GLU A 318      43.417  -9.019   6.181  1.00  0.86           C  
ATOM   5162  C   GLU A 318      43.257  -7.505   6.329  1.00  0.86           C  
ATOM   5163  O   GLU A 318      44.196  -6.822   6.737  1.00  0.86           O  
ATOM   5164  CB  GLU A 318      43.634  -9.466   4.731  1.00  0.86           C  
ATOM   5165  CG  GLU A 318      44.117 -10.938   4.660  1.00  0.86           C  
ATOM   5166  CD  GLU A 318      44.219 -11.539   3.288  1.00  0.86           C  
ATOM   5167  OE1 GLU A 318      43.402 -11.256   2.457  1.00  0.86           O  
ATOM   5168  OE2 GLU A 318      45.100 -12.336   3.092  1.00  0.86           O  
ATOM   5169  H   GLU A 318      41.697 -10.276   6.078  1.00  0.86           H  
ATOM   5170  HA  GLU A 318      44.295  -9.318   6.755  1.00  0.86           H  
ATOM   5171 1HB  GLU A 318      42.706  -9.373   4.178  1.00  0.86           H  
ATOM   5172 2HB  GLU A 318      44.375  -8.828   4.251  1.00  0.86           H  
ATOM   5173 1HG  GLU A 318      45.094 -11.002   5.138  1.00  0.86           H  
ATOM   5174 2HG  GLU A 318      43.425 -11.544   5.250  1.00  0.86           H  
ATOM   5175  N   LYS A 319      42.047  -6.983   6.104  1.00  0.86           N  
ATOM   5176  CA  LYS A 319      41.773  -5.556   6.279  1.00  0.86           C  
ATOM   5177  C   LYS A 319      41.952  -5.101   7.719  1.00  0.86           C  
ATOM   5178  O   LYS A 319      42.325  -3.955   7.970  1.00  0.86           O  
ATOM   5179  CB  LYS A 319      40.386  -5.210   5.777  1.00  0.86           C  
ATOM   5180  CG  LYS A 319      40.230  -5.142   4.272  1.00  0.86           C  
ATOM   5181  CD  LYS A 319      38.781  -4.934   3.915  1.00  0.86           C  
ATOM   5182  CE  LYS A 319      38.591  -4.711   2.445  1.00  0.86           C  
ATOM   5183  NZ  LYS A 319      39.139  -3.396   2.033  1.00  0.86           N  
ATOM   5184  H   LYS A 319      41.297  -7.575   5.751  1.00  0.86           H  
ATOM   5185  HA  LYS A 319      42.489  -5.003   5.672  1.00  0.86           H  
ATOM   5186 1HB  LYS A 319      39.708  -5.978   6.125  1.00  0.86           H  
ATOM   5187 2HB  LYS A 319      40.064  -4.260   6.197  1.00  0.86           H  
ATOM   5188 1HG  LYS A 319      40.796  -4.288   3.902  1.00  0.86           H  
ATOM   5189 2HG  LYS A 319      40.614  -6.029   3.795  1.00  0.86           H  
ATOM   5190 1HD  LYS A 319      38.205  -5.816   4.211  1.00  0.86           H  
ATOM   5191 2HD  LYS A 319      38.400  -4.086   4.459  1.00  0.86           H  
ATOM   5192 1HE  LYS A 319      39.099  -5.493   1.892  1.00  0.86           H  
ATOM   5193 2HE  LYS A 319      37.528  -4.742   2.211  1.00  0.86           H  
ATOM   5194 1HZ  LYS A 319      38.998  -3.261   1.045  1.00  0.86           H  
ATOM   5195 2HZ  LYS A 319      38.647  -2.667   2.559  1.00  0.86           H  
ATOM   5196 3HZ  LYS A 319      40.125  -3.358   2.243  1.00  0.86           H  
ATOM   5197  N   LEU A 320      41.742  -6.007   8.673  1.00  0.91           N  
ATOM   5198  CA  LEU A 320      41.955  -5.677  10.079  1.00  0.91           C  
ATOM   5199  C   LEU A 320      43.430  -5.749  10.475  1.00  0.91           C  
ATOM   5200  O   LEU A 320      43.797  -5.383  11.596  1.00  0.91           O  
ATOM   5201  CB  LEU A 320      41.132  -6.607  10.976  1.00  0.91           C  
ATOM   5202  CG  LEU A 320      39.684  -6.403  10.851  1.00  0.91           C  
ATOM   5203  CD1 LEU A 320      38.906  -7.440  11.630  1.00  0.91           C  
ATOM   5204  CD2 LEU A 320      39.371  -4.979  11.357  1.00  0.91           C  
ATOM   5205  H   LEU A 320      41.381  -6.930   8.413  1.00  0.91           H  
ATOM   5206  HA  LEU A 320      41.612  -4.658  10.241  1.00  0.91           H  
ATOM   5207 1HB  LEU A 320      41.348  -7.640  10.698  1.00  0.91           H  
ATOM   5208 2HB  LEU A 320      41.418  -6.453  12.014  1.00  0.91           H  
ATOM   5209  HG  LEU A 320      39.421  -6.518   9.818  1.00  0.91           H  
ATOM   5210 1HD1 LEU A 320      37.839  -7.262  11.508  1.00  0.91           H  
ATOM   5211 2HD1 LEU A 320      39.159  -8.421  11.244  1.00  0.91           H  
ATOM   5212 3HD1 LEU A 320      39.165  -7.384  12.671  1.00  0.91           H  
ATOM   5213 1HD2 LEU A 320      38.320  -4.781  11.261  1.00  0.91           H  
ATOM   5214 2HD2 LEU A 320      39.660  -4.896  12.405  1.00  0.91           H  
ATOM   5215 3HD2 LEU A 320      39.929  -4.249  10.769  1.00  0.91           H  
ATOM   5216  N   GLY A 321      44.292  -6.182   9.548  1.00  1.03           N  
ATOM   5217  CA  GLY A 321      45.709  -6.326   9.822  1.00  1.03           C  
ATOM   5218  C   GLY A 321      46.020  -7.635  10.529  1.00  1.03           C  
ATOM   5219  O   GLY A 321      47.080  -7.778  11.143  1.00  1.03           O  
ATOM   5220  H   GLY A 321      43.974  -6.428   8.614  1.00  1.03           H  
ATOM   5221 1HA  GLY A 321      46.254  -6.285   8.878  1.00  1.03           H  
ATOM   5222 2HA  GLY A 321      46.050  -5.491  10.429  1.00  1.03           H  
ATOM   5223  N   ILE A 322      45.093  -8.588  10.473  1.00  1.25           N  
ATOM   5224  CA  ILE A 322      45.306  -9.844  11.157  1.00  1.25           C  
ATOM   5225  C   ILE A 322      45.845 -10.910  10.220  1.00  1.25           C  
ATOM   5226  O   ILE A 322      45.145 -11.408   9.338  1.00  1.25           O  
ATOM   5227  CB  ILE A 322      43.996 -10.296  11.813  1.00  1.25           C  
ATOM   5228  CG1 ILE A 322      43.486  -9.152  12.739  1.00  1.25           C  
ATOM   5229  CG2 ILE A 322      44.170 -11.608  12.549  1.00  1.25           C  
ATOM   5230  CD1 ILE A 322      44.452  -8.743  13.808  1.00  1.25           C  
ATOM   5231  H   ILE A 322      44.236  -8.463   9.935  1.00  1.25           H  
ATOM   5232  HA  ILE A 322      46.038  -9.690  11.947  1.00  1.25           H  
ATOM   5233  HB  ILE A 322      43.244 -10.433  11.034  1.00  1.25           H  
ATOM   5234 1HG1 ILE A 322      43.269  -8.283  12.129  1.00  1.25           H  
ATOM   5235 2HG1 ILE A 322      42.591  -9.459  13.234  1.00  1.25           H  
ATOM   5236 1HG2 ILE A 322      43.222 -11.910  12.984  1.00  1.25           H  
ATOM   5237 2HG2 ILE A 322      44.507 -12.374  11.845  1.00  1.25           H  
ATOM   5238 3HG2 ILE A 322      44.911 -11.493  13.337  1.00  1.25           H  
ATOM   5239 1HD1 ILE A 322      44.017  -7.938  14.402  1.00  1.25           H  
ATOM   5240 2HD1 ILE A 322      44.666  -9.596  14.451  1.00  1.25           H  
ATOM   5241 3HD1 ILE A 322      45.376  -8.393  13.351  1.00  1.25           H  
ATOM   5242  N   LYS A 323      47.116 -11.241  10.415  1.00  1.57           N  
ATOM   5243  CA  LYS A 323      47.797 -12.232   9.598  1.00  1.57           C  
ATOM   5244  C   LYS A 323      47.116 -13.576   9.745  1.00  1.57           C  
ATOM   5245  O   LYS A 323      46.823 -13.999  10.863  1.00  1.57           O  
ATOM   5246  CB  LYS A 323      49.277 -12.338   9.973  1.00  1.57           C  
ATOM   5247  CG  LYS A 323      50.084 -13.306   9.091  1.00  1.57           C  
ATOM   5248  CD  LYS A 323      51.565 -13.328   9.473  1.00  1.57           C  
ATOM   5249  CE  LYS A 323      52.362 -14.250   8.546  1.00  1.57           C  
ATOM   5250  NZ  LYS A 323      51.986 -15.679   8.740  1.00  1.57           N  
ATOM   5251  H   LYS A 323      47.624 -10.777  11.156  1.00  1.57           H  
ATOM   5252  HA  LYS A 323      47.724 -11.933   8.552  1.00  1.57           H  
ATOM   5253 1HB  LYS A 323      49.741 -11.354   9.905  1.00  1.57           H  
ATOM   5254 2HB  LYS A 323      49.368 -12.674  11.006  1.00  1.57           H  
ATOM   5255 1HG  LYS A 323      49.684 -14.320   9.200  1.00  1.57           H  
ATOM   5256 2HG  LYS A 323      49.988 -13.013   8.048  1.00  1.57           H  
ATOM   5257 1HD  LYS A 323      51.976 -12.319   9.411  1.00  1.57           H  
ATOM   5258 2HD  LYS A 323      51.670 -13.685  10.496  1.00  1.57           H  
ATOM   5259 1HE  LYS A 323      52.169 -13.973   7.511  1.00  1.57           H  
ATOM   5260 2HE  LYS A 323      53.425 -14.134   8.753  1.00  1.57           H  
ATOM   5261 1HZ  LYS A 323      52.508 -16.286   8.131  1.00  1.57           H  
ATOM   5262 2HZ  LYS A 323      52.161 -15.962   9.698  1.00  1.57           H  
ATOM   5263 3HZ  LYS A 323      50.995 -15.806   8.542  1.00  1.57           H  
ATOM   5264  N   ARG A 324      46.888 -14.256   8.631  1.00  1.99           N  
ATOM   5265  CA  ARG A 324      46.251 -15.559   8.672  1.00  1.99           C  
ATOM   5266  C   ARG A 324      47.149 -16.632   8.096  1.00  1.99           C  
ATOM   5267  O   ARG A 324      47.987 -16.361   7.235  1.00  1.99           O  
ATOM   5268  CB  ARG A 324      44.983 -15.544   7.835  1.00  1.99           C  
ATOM   5269  CG  ARG A 324      45.276 -15.322   6.356  1.00  1.99           C  
ATOM   5270  CD  ARG A 324      44.077 -15.267   5.494  1.00  1.99           C  
ATOM   5271  NE  ARG A 324      44.462 -14.891   4.138  1.00  1.99           N  
ATOM   5272  CZ  ARG A 324      44.807 -15.704   3.125  1.00  1.99           C  
ATOM   5273  NH1 ARG A 324      44.786 -17.023   3.215  1.00  1.99           N  
ATOM   5274  NH2 ARG A 324      45.184 -15.120   2.005  1.00  1.99           N  
ATOM   5275  H   ARG A 324      47.143 -13.853   7.742  1.00  1.99           H  
ATOM   5276  HA  ARG A 324      46.013 -15.810   9.706  1.00  1.99           H  
ATOM   5277 1HB  ARG A 324      44.452 -16.489   7.941  1.00  1.99           H  
ATOM   5278 2HB  ARG A 324      44.322 -14.747   8.180  1.00  1.99           H  
ATOM   5279 1HG  ARG A 324      45.817 -14.383   6.236  1.00  1.99           H  
ATOM   5280 2HG  ARG A 324      45.898 -16.146   5.997  1.00  1.99           H  
ATOM   5281 1HD  ARG A 324      43.597 -16.250   5.459  1.00  1.99           H  
ATOM   5282 2HD  ARG A 324      43.376 -14.522   5.872  1.00  1.99           H  
ATOM   5283  HE  ARG A 324      44.560 -13.894   3.936  1.00  1.99           H  
ATOM   5284 1HH1 ARG A 324      44.494 -17.508   4.076  1.00  1.99           H  
ATOM   5285 2HH1 ARG A 324      45.060 -17.581   2.427  1.00  1.99           H  
ATOM   5286 1HH2 ARG A 324      45.203 -14.086   1.984  1.00  1.99           H  
ATOM   5287 2HH2 ARG A 324      45.464 -15.666   1.210  1.00  1.99           H  
ATOM   5288  N   GLU A 325      46.916 -17.853   8.551  1.00  2.45           N  
ATOM   5289  CA  GLU A 325      47.537 -19.063   8.029  1.00  2.45           C  
ATOM   5290  C   GLU A 325      46.450 -19.879   7.332  1.00  2.45           C  
ATOM   5291  O   GLU A 325      46.718 -20.849   6.622  1.00  2.45           O  
ATOM   5292  CB  GLU A 325      48.162 -19.873   9.170  1.00  2.45           C  
ATOM   5293  CG  GLU A 325      49.254 -19.141   9.977  1.00  2.45           C  
ATOM   5294  CD  GLU A 325      50.549 -18.922   9.218  1.00  2.45           C  
ATOM   5295  OE1 GLU A 325      50.937 -19.785   8.472  1.00  2.45           O  
ATOM   5296  OE2 GLU A 325      51.150 -17.877   9.389  1.00  2.45           O  
ATOM   5297  H   GLU A 325      46.245 -17.957   9.299  1.00  2.45           H  
ATOM   5298  HA  GLU A 325      48.302 -18.797   7.300  1.00  2.45           H  
ATOM   5299 1HB  GLU A 325      47.378 -20.172   9.870  1.00  2.45           H  
ATOM   5300 2HB  GLU A 325      48.602 -20.783   8.765  1.00  2.45           H  
ATOM   5301 1HG  GLU A 325      48.864 -18.170  10.288  1.00  2.45           H  
ATOM   5302 2HG  GLU A 325      49.462 -19.716  10.880  1.00  2.45           H  
ATOM   5303  N   THR A 326      45.212 -19.490   7.613  1.00  2.83           N  
ATOM   5304  CA  THR A 326      44.006 -20.156   7.155  1.00  2.83           C  
ATOM   5305  C   THR A 326      43.905 -20.162   5.630  1.00  2.83           C  
ATOM   5306  O   THR A 326      44.027 -19.102   5.007  1.00  2.83           O  
ATOM   5307  CB  THR A 326      42.763 -19.425   7.677  1.00  2.83           C  
ATOM   5308  OG1 THR A 326      42.810 -19.292   9.113  1.00  2.83           O  
ATOM   5309  CG2 THR A 326      41.523 -20.219   7.276  1.00  2.83           C  
ATOM   5310  H   THR A 326      45.109 -18.677   8.192  1.00  2.83           H  
ATOM   5311  HA  THR A 326      44.013 -21.185   7.517  1.00  2.83           H  
ATOM   5312  HB  THR A 326      42.706 -18.432   7.234  1.00  2.83           H  
ATOM   5313  HG1 THR A 326      43.233 -20.063   9.562  1.00  2.83           H  
ATOM   5314 1HG2 THR A 326      40.639 -19.734   7.610  1.00  2.83           H  
ATOM   5315 2HG2 THR A 326      41.477 -20.294   6.208  1.00  2.83           H  
ATOM   5316 3HG2 THR A 326      41.570 -21.215   7.718  1.00  2.83           H  
ATOM   5317  N   ARG A 327      43.643 -21.333   5.038  1.00  3.00           N  
ATOM   5318  CA  ARG A 327      43.475 -21.448   3.585  1.00  3.00           C  
ATOM   5319  C   ARG A 327      42.116 -22.036   3.167  1.00  3.00           C  
ATOM   5320  O   ARG A 327      41.921 -22.395   2.008  1.00  3.00           O  
ATOM   5321  CB  ARG A 327      44.586 -22.298   2.989  1.00  3.00           C  
ATOM   5322  CG  ARG A 327      45.978 -21.669   3.047  1.00  3.00           C  
ATOM   5323  CD  ARG A 327      47.039 -22.624   2.622  1.00  3.00           C  
ATOM   5324  NE  ARG A 327      48.348 -21.987   2.537  1.00  3.00           N  
ATOM   5325  CZ  ARG A 327      49.152 -21.758   3.593  1.00  3.00           C  
ATOM   5326  NH1 ARG A 327      48.763 -22.114   4.795  1.00  3.00           N  
ATOM   5327  NH2 ARG A 327      50.328 -21.175   3.422  1.00  3.00           N  
ATOM   5328  H   ARG A 327      43.580 -22.164   5.608  1.00  3.00           H  
ATOM   5329  HA  ARG A 327      43.555 -20.450   3.155  1.00  3.00           H  
ATOM   5330 1HB  ARG A 327      44.636 -23.250   3.515  1.00  3.00           H  
ATOM   5331 2HB  ARG A 327      44.362 -22.512   1.945  1.00  3.00           H  
ATOM   5332 1HG  ARG A 327      46.010 -20.798   2.393  1.00  3.00           H  
ATOM   5333 2HG  ARG A 327      46.195 -21.358   4.070  1.00  3.00           H  
ATOM   5334 1HD  ARG A 327      47.103 -23.435   3.347  1.00  3.00           H  
ATOM   5335 2HD  ARG A 327      46.793 -23.030   1.642  1.00  3.00           H  
ATOM   5336  HE  ARG A 327      48.675 -21.700   1.624  1.00  3.00           H  
ATOM   5337 1HH1 ARG A 327      47.860 -22.556   4.925  1.00  3.00           H  
ATOM   5338 2HH1 ARG A 327      49.352 -21.940   5.596  1.00  3.00           H  
ATOM   5339 1HH2 ARG A 327      50.627 -20.901   2.496  1.00  3.00           H  
ATOM   5340 2HH2 ARG A 327      50.923 -21.004   4.220  1.00  3.00           H  
ATOM   5341  N   GLY A 328      41.178 -22.139   4.110  1.00  2.91           N  
ATOM   5342  CA  GLY A 328      39.857 -22.732   3.846  1.00  2.91           C  
ATOM   5343  C   GLY A 328      38.749 -21.752   3.426  1.00  2.91           C  
ATOM   5344  O   GLY A 328      37.596 -22.156   3.272  1.00  2.91           O  
ATOM   5345  H   GLY A 328      41.386 -21.810   5.040  1.00  2.91           H  
ATOM   5346 1HA  GLY A 328      39.964 -23.492   3.073  1.00  2.91           H  
ATOM   5347 2HA  GLY A 328      39.532 -23.258   4.742  1.00  2.91           H  
ATOM   5348  N   TYR A 329      39.098 -20.482   3.231  1.00  2.62           N  
ATOM   5349  CA  TYR A 329      38.137 -19.416   2.912  1.00  2.62           C  
ATOM   5350  C   TYR A 329      37.060 -19.444   4.017  1.00  2.62           C  
ATOM   5351  O   TYR A 329      37.346 -19.886   5.130  1.00  2.62           O  
ATOM   5352  CB  TYR A 329      37.567 -19.603   1.473  1.00  2.62           C  
ATOM   5353  CG  TYR A 329      36.757 -18.399   0.872  1.00  2.62           C  
ATOM   5354  CD1 TYR A 329      37.449 -17.310   0.402  1.00  2.62           C  
ATOM   5355  CD2 TYR A 329      35.364 -18.406   0.772  1.00  2.62           C  
ATOM   5356  CE1 TYR A 329      36.777 -16.247  -0.150  1.00  2.62           C  
ATOM   5357  CE2 TYR A 329      34.693 -17.330   0.246  1.00  2.62           C  
ATOM   5358  CZ  TYR A 329      35.401 -16.264  -0.222  1.00  2.62           C  
ATOM   5359  OH  TYR A 329      34.767 -15.214  -0.798  1.00  2.62           O  
ATOM   5360  H   TYR A 329      40.071 -20.245   3.334  1.00  2.62           H  
ATOM   5361  HA  TYR A 329      38.642 -18.452   2.960  1.00  2.62           H  
ATOM   5362 1HB  TYR A 329      38.391 -19.823   0.793  1.00  2.62           H  
ATOM   5363 2HB  TYR A 329      36.909 -20.472   1.462  1.00  2.62           H  
ATOM   5364  HD1 TYR A 329      38.535 -17.297   0.461  1.00  2.62           H  
ATOM   5365  HD2 TYR A 329      34.808 -19.271   1.121  1.00  2.62           H  
ATOM   5366  HE1 TYR A 329      37.332 -15.390  -0.532  1.00  2.62           H  
ATOM   5367  HE2 TYR A 329      33.602 -17.342   0.179  1.00  2.62           H  
ATOM   5368  HH  TYR A 329      33.811 -15.196  -0.560  1.00  2.62           H  
ATOM   5369  N   THR A 330      35.871 -18.926   3.742  1.00  2.25           N  
ATOM   5370  CA  THR A 330      34.787 -18.853   4.706  1.00  2.25           C  
ATOM   5371  C   THR A 330      33.386 -18.985   4.073  1.00  2.25           C  
ATOM   5372  O   THR A 330      33.238 -19.283   2.893  1.00  2.25           O  
ATOM   5373  CB  THR A 330      34.895 -17.537   5.477  1.00  2.25           C  
ATOM   5374  OG1 THR A 330      33.976 -17.553   6.578  1.00  2.25           O  
ATOM   5375  CG2 THR A 330      34.631 -16.343   4.523  1.00  2.25           C  
ATOM   5376  H   THR A 330      35.704 -18.568   2.829  1.00  2.25           H  
ATOM   5377  HA  THR A 330      34.908 -19.675   5.413  1.00  2.25           H  
ATOM   5378  HB  THR A 330      35.898 -17.453   5.891  1.00  2.25           H  
ATOM   5379  HG1 THR A 330      34.456 -17.221   7.373  1.00  2.25           H  
ATOM   5380 1HG2 THR A 330      34.713 -15.407   5.069  1.00  2.25           H  
ATOM   5381 2HG2 THR A 330      35.368 -16.359   3.721  1.00  2.25           H  
ATOM   5382 3HG2 THR A 330      33.669 -16.410   4.090  1.00  2.25           H  
ATOM   5383  N   ASN A 331      32.358 -18.775   4.894  1.00  1.90           N  
ATOM   5384  CA  ASN A 331      30.956 -18.844   4.463  1.00  1.90           C  
ATOM   5385  C   ASN A 331      30.260 -17.486   4.569  1.00  1.90           C  
ATOM   5386  O   ASN A 331      29.033 -17.413   4.608  1.00  1.90           O  
ATOM   5387  CB  ASN A 331      30.192 -19.905   5.233  1.00  1.90           C  
ATOM   5388  CG  ASN A 331      30.616 -21.333   4.870  1.00  1.90           C  
ATOM   5389  OD1 ASN A 331      30.229 -21.896   3.823  1.00  1.90           O  
ATOM   5390  ND2 ASN A 331      31.405 -21.932   5.731  1.00  1.90           N  
ATOM   5391  H   ASN A 331      32.593 -18.518   5.843  1.00  1.90           H  
ATOM   5392  HA  ASN A 331      30.936 -19.123   3.410  1.00  1.90           H  
ATOM   5393 1HB  ASN A 331      30.340 -19.754   6.302  1.00  1.90           H  
ATOM   5394 2HB  ASN A 331      29.126 -19.795   5.029  1.00  1.90           H  
ATOM   5395 1HD2 ASN A 331      31.717 -22.867   5.556  1.00  1.90           H  
ATOM   5396 2HD2 ASN A 331      31.693 -21.457   6.562  1.00  1.90           H  
ATOM   5397  N   ILE A 332      31.055 -16.422   4.644  1.00  1.63           N  
ATOM   5398  CA  ILE A 332      30.531 -15.061   4.697  1.00  1.63           C  
ATOM   5399  C   ILE A 332      30.572 -14.351   3.352  1.00  1.63           C  
ATOM   5400  O   ILE A 332      29.548 -13.878   2.866  1.00  1.63           O  
ATOM   5401  CB  ILE A 332      31.289 -14.165   5.682  1.00  1.63           C  
ATOM   5402  CG1 ILE A 332      31.155 -14.628   7.109  1.00  1.63           C  
ATOM   5403  CG2 ILE A 332      30.817 -12.806   5.565  1.00  1.63           C  
ATOM   5404  CD1 ILE A 332      32.022 -13.791   8.045  1.00  1.63           C  
ATOM   5405  H   ILE A 332      32.047 -16.575   4.654  1.00  1.63           H  
ATOM   5406  HA  ILE A 332      29.492 -15.109   5.016  1.00  1.63           H  
ATOM   5407  HB  ILE A 332      32.353 -14.183   5.440  1.00  1.63           H  
ATOM   5408 1HG1 ILE A 332      30.114 -14.563   7.425  1.00  1.63           H  
ATOM   5409 2HG1 ILE A 332      31.478 -15.669   7.178  1.00  1.63           H  
ATOM   5410 1HG2 ILE A 332      31.390 -12.210   6.256  1.00  1.63           H  
ATOM   5411 2HG2 ILE A 332      30.961 -12.434   4.554  1.00  1.63           H  
ATOM   5412 3HG2 ILE A 332      29.763 -12.781   5.817  1.00  1.63           H  
ATOM   5413 1HD1 ILE A 332      31.922 -14.152   9.069  1.00  1.63           H  
ATOM   5414 2HD1 ILE A 332      33.056 -13.862   7.725  1.00  1.63           H  
ATOM   5415 3HD1 ILE A 332      31.706 -12.745   8.001  1.00  1.63           H  
ATOM   5416  N   ASP A 333      31.738 -14.299   2.706  1.00  1.44           N  
ATOM   5417  CA  ASP A 333      31.867 -13.536   1.457  1.00  1.44           C  
ATOM   5418  C   ASP A 333      31.355 -14.346   0.288  1.00  1.44           C  
ATOM   5419  O   ASP A 333      32.124 -14.810  -0.562  1.00  1.44           O  
ATOM   5420  CB  ASP A 333      33.321 -13.202   1.194  1.00  1.44           C  
ATOM   5421  CG  ASP A 333      33.920 -12.288   2.190  1.00  1.44           C  
ATOM   5422  OD1 ASP A 333      33.297 -11.345   2.641  1.00  1.44           O  
ATOM   5423  OD2 ASP A 333      35.049 -12.497   2.489  1.00  1.44           O  
ATOM   5424  H   ASP A 333      32.550 -14.739   3.109  1.00  1.44           H  
ATOM   5425  HA  ASP A 333      31.286 -12.624   1.535  1.00  1.44           H  
ATOM   5426 1HB  ASP A 333      33.894 -14.117   1.232  1.00  1.44           H  
ATOM   5427 2HB  ASP A 333      33.431 -12.778   0.193  1.00  1.44           H  
ATOM   5428  N   ILE A 334      30.058 -14.581   0.309  1.00  1.33           N  
ATOM   5429  CA  ILE A 334      29.424 -15.466  -0.633  1.00  1.33           C  
ATOM   5430  C   ILE A 334      28.134 -14.956  -1.266  1.00  1.33           C  
ATOM   5431  O   ILE A 334      27.468 -14.026  -0.768  1.00  1.33           O  
ATOM   5432  CB  ILE A 334      29.093 -16.783   0.073  1.00  1.33           C  
ATOM   5433  CG1 ILE A 334      28.105 -16.465   1.184  1.00  1.33           C  
ATOM   5434  CG2 ILE A 334      30.390 -17.448   0.635  1.00  1.33           C  
ATOM   5435  CD1 ILE A 334      27.501 -17.621   1.806  1.00  1.33           C  
ATOM   5436  H   ILE A 334      29.517 -14.152   1.056  1.00  1.33           H  
ATOM   5437  HA  ILE A 334      30.134 -15.656  -1.433  1.00  1.33           H  
ATOM   5438  HB  ILE A 334      28.608 -17.466  -0.627  1.00  1.33           H  
ATOM   5439 1HG1 ILE A 334      28.613 -15.921   1.953  1.00  1.33           H  
ATOM   5440 2HG1 ILE A 334      27.320 -15.838   0.780  1.00  1.33           H  
ATOM   5441 1HG2 ILE A 334      30.159 -18.360   1.136  1.00  1.33           H  
ATOM   5442 2HG2 ILE A 334      31.065 -17.656  -0.191  1.00  1.33           H  
ATOM   5443 3HG2 ILE A 334      30.876 -16.796   1.343  1.00  1.33           H  
ATOM   5444 1HD1 ILE A 334      26.816 -17.296   2.586  1.00  1.33           H  
ATOM   5445 2HD1 ILE A 334      26.960 -18.171   1.051  1.00  1.33           H  
ATOM   5446 3HD1 ILE A 334      28.273 -18.243   2.246  1.00  1.33           H  
ATOM   5447  N   VAL A 335      27.769 -15.667  -2.327  1.00  1.29           N  
ATOM   5448  CA  VAL A 335      26.472 -15.551  -2.967  1.00  1.29           C  
ATOM   5449  C   VAL A 335      25.880 -16.959  -3.018  1.00  1.29           C  
ATOM   5450  O   VAL A 335      26.378 -17.768  -3.797  1.00  1.29           O  
ATOM   5451  CB  VAL A 335      26.592 -15.065  -4.422  1.00  1.29           C  
ATOM   5452  CG1 VAL A 335      25.213 -14.933  -5.013  1.00  1.29           C  
ATOM   5453  CG2 VAL A 335      27.337 -13.774  -4.503  1.00  1.29           C  
ATOM   5454  H   VAL A 335      28.444 -16.361  -2.666  1.00  1.29           H  
ATOM   5455  HA  VAL A 335      25.837 -14.873  -2.403  1.00  1.29           H  
ATOM   5456  HB  VAL A 335      27.123 -15.826  -5.004  1.00  1.29           H  
ATOM   5457 1HG1 VAL A 335      25.300 -14.631  -6.049  1.00  1.29           H  
ATOM   5458 2HG1 VAL A 335      24.694 -15.886  -4.955  1.00  1.29           H  
ATOM   5459 3HG1 VAL A 335      24.647 -14.183  -4.456  1.00  1.29           H  
ATOM   5460 1HG2 VAL A 335      27.406 -13.470  -5.546  1.00  1.29           H  
ATOM   5461 2HG2 VAL A 335      26.825 -13.013  -3.944  1.00  1.29           H  
ATOM   5462 3HG2 VAL A 335      28.334 -13.913  -4.096  1.00  1.29           H  
ATOM   5463  N   PRO A 336      24.951 -17.352  -2.143  1.00  1.31           N  
ATOM   5464  CA  PRO A 336      24.307 -18.645  -2.217  1.00  1.31           C  
ATOM   5465  C   PRO A 336      23.596 -18.797  -3.560  1.00  1.31           C  
ATOM   5466  O   PRO A 336      22.812 -17.912  -3.920  1.00  1.31           O  
ATOM   5467  CB  PRO A 336      23.322 -18.594  -1.063  1.00  1.31           C  
ATOM   5468  CG  PRO A 336      23.931 -17.589  -0.099  1.00  1.31           C  
ATOM   5469  CD  PRO A 336      24.558 -16.538  -1.004  1.00  1.31           C  
ATOM   5470  HA  PRO A 336      25.039 -19.414  -2.046  1.00  1.31           H  
ATOM   5471 1HB  PRO A 336      22.345 -18.312  -1.450  1.00  1.31           H  
ATOM   5472 2HB  PRO A 336      23.226 -19.604  -0.628  1.00  1.31           H  
ATOM   5473 1HG  PRO A 336      23.174 -17.166   0.578  1.00  1.31           H  
ATOM   5474 2HG  PRO A 336      24.667 -18.095   0.537  1.00  1.31           H  
ATOM   5475 1HD  PRO A 336      23.802 -15.810  -1.296  1.00  1.31           H  
ATOM   5476 2HD  PRO A 336      25.414 -16.075  -0.506  1.00  1.31           H  
ATOM   5477  N   VAL A 337      23.828 -19.900  -4.280  1.00  1.36           N  
ATOM   5478  CA  VAL A 337      23.150 -20.101  -5.564  1.00  1.36           C  
ATOM   5479  C   VAL A 337      22.645 -21.544  -5.753  1.00  1.36           C  
ATOM   5480  O   VAL A 337      23.402 -22.494  -5.574  1.00  1.36           O  
ATOM   5481  CB  VAL A 337      24.073 -19.731  -6.750  1.00  1.36           C  
ATOM   5482  CG1 VAL A 337      23.324 -19.908  -8.010  1.00  1.36           C  
ATOM   5483  CG2 VAL A 337      24.576 -18.298  -6.633  1.00  1.36           C  
ATOM   5484  H   VAL A 337      24.506 -20.579  -3.932  1.00  1.36           H  
ATOM   5485  HA  VAL A 337      22.287 -19.438  -5.599  1.00  1.36           H  
ATOM   5486  HB  VAL A 337      24.915 -20.413  -6.777  1.00  1.36           H  
ATOM   5487 1HG1 VAL A 337      23.963 -19.665  -8.853  1.00  1.36           H  
ATOM   5488 2HG1 VAL A 337      22.993 -20.917  -8.083  1.00  1.36           H  
ATOM   5489 3HG1 VAL A 337      22.463 -19.254  -8.010  1.00  1.36           H  
ATOM   5490 1HG2 VAL A 337      25.201 -18.055  -7.483  1.00  1.36           H  
ATOM   5491 2HG2 VAL A 337      23.730 -17.619  -6.600  1.00  1.36           H  
ATOM   5492 3HG2 VAL A 337      25.146 -18.191  -5.747  1.00  1.36           H  
ATOM   5493  N   GLU A 338      21.389 -21.710  -6.162  1.00  1.43           N  
ATOM   5494  CA  GLU A 338      20.860 -23.046  -6.471  1.00  1.43           C  
ATOM   5495  C   GLU A 338      21.422 -23.519  -7.821  1.00  1.43           C  
ATOM   5496  O   GLU A 338      21.341 -22.784  -8.813  1.00  1.43           O  
ATOM   5497  CB  GLU A 338      19.325 -23.006  -6.512  1.00  1.43           C  
ATOM   5498  CG  GLU A 338      18.620 -24.358  -6.686  1.00  1.43           C  
ATOM   5499  CD  GLU A 338      17.111 -24.232  -6.679  1.00  1.43           C  
ATOM   5500  OE1 GLU A 338      16.630 -23.126  -6.595  1.00  1.43           O  
ATOM   5501  OE2 GLU A 338      16.442 -25.236  -6.767  1.00  1.43           O  
ATOM   5502  H   GLU A 338      20.797 -20.899  -6.273  1.00  1.43           H  
ATOM   5503  HA  GLU A 338      21.184 -23.744  -5.698  1.00  1.43           H  
ATOM   5504 1HB  GLU A 338      18.955 -22.562  -5.588  1.00  1.43           H  
ATOM   5505 2HB  GLU A 338      19.007 -22.363  -7.334  1.00  1.43           H  
ATOM   5506 1HG  GLU A 338      18.927 -24.813  -7.611  1.00  1.43           H  
ATOM   5507 2HG  GLU A 338      18.920 -25.015  -5.877  1.00  1.43           H  
ATOM   5508  N   VAL A 339      21.859 -24.775  -7.908  1.00  1.49           N  
ATOM   5509  CA  VAL A 339      22.392 -25.323  -9.161  1.00  1.49           C  
ATOM   5510  C   VAL A 339      21.456 -25.213 -10.356  1.00  1.49           C  
ATOM   5511  O   VAL A 339      21.913 -25.105 -11.495  1.00  1.49           O  
ATOM   5512  CB  VAL A 339      22.822 -26.790  -8.983  1.00  1.49           C  
ATOM   5513  CG1 VAL A 339      21.608 -27.701  -8.738  1.00  1.49           C  
ATOM   5514  CG2 VAL A 339      23.558 -27.227 -10.229  1.00  1.49           C  
ATOM   5515  H   VAL A 339      21.911 -25.343  -7.066  1.00  1.49           H  
ATOM   5516  HA  VAL A 339      23.283 -24.763  -9.399  1.00  1.49           H  
ATOM   5517  HB  VAL A 339      23.482 -26.861  -8.130  1.00  1.49           H  
ATOM   5518 1HG1 VAL A 339      21.942 -28.726  -8.610  1.00  1.49           H  
ATOM   5519 2HG1 VAL A 339      21.089 -27.376  -7.834  1.00  1.49           H  
ATOM   5520 3HG1 VAL A 339      20.923 -27.664  -9.582  1.00  1.49           H  
ATOM   5521 1HG2 VAL A 339      23.888 -28.257 -10.114  1.00  1.49           H  
ATOM   5522 2HG2 VAL A 339      22.890 -27.152 -11.086  1.00  1.49           H  
ATOM   5523 3HG2 VAL A 339      24.417 -26.583 -10.385  1.00  1.49           H  
ATOM   5524  N   GLU A 340      20.153 -25.199 -10.123  1.00  1.52           N  
ATOM   5525  CA  GLU A 340      19.214 -25.067 -11.222  1.00  1.52           C  
ATOM   5526  C   GLU A 340      19.359 -23.687 -11.870  1.00  1.52           C  
ATOM   5527  O   GLU A 340      19.149 -23.524 -13.076  1.00  1.52           O  
ATOM   5528  CB  GLU A 340      17.789 -25.278 -10.728  1.00  1.52           C  
ATOM   5529  CG  GLU A 340      17.496 -26.707 -10.254  1.00  1.52           C  
ATOM   5530  CD  GLU A 340      17.624 -27.751 -11.336  1.00  1.52           C  
ATOM   5531  OE1 GLU A 340      17.028 -27.585 -12.373  1.00  1.52           O  
ATOM   5532  OE2 GLU A 340      18.317 -28.719 -11.119  1.00  1.52           O  
ATOM   5533  H   GLU A 340      19.820 -25.286  -9.172  1.00  1.52           H  
ATOM   5534  HA  GLU A 340      19.445 -25.824 -11.973  1.00  1.52           H  
ATOM   5535 1HB  GLU A 340      17.591 -24.602  -9.893  1.00  1.52           H  
ATOM   5536 2HB  GLU A 340      17.087 -25.033 -11.522  1.00  1.52           H  
ATOM   5537 1HG  GLU A 340      18.193 -26.948  -9.447  1.00  1.52           H  
ATOM   5538 2HG  GLU A 340      16.489 -26.737  -9.840  1.00  1.52           H  
ATOM   5539  N   SER A 341      19.682 -22.674 -11.055  1.00  1.50           N  
ATOM   5540  CA  SER A 341      19.810 -21.324 -11.563  1.00  1.50           C  
ATOM   5541  C   SER A 341      21.192 -21.138 -12.170  1.00  1.50           C  
ATOM   5542  O   SER A 341      21.367 -20.359 -13.106  1.00  1.50           O  
ATOM   5543  CB  SER A 341      19.548 -20.334 -10.459  1.00  1.50           C  
ATOM   5544  OG  SER A 341      20.539 -20.389  -9.479  1.00  1.50           O  
ATOM   5545  H   SER A 341      19.891 -22.851 -10.078  1.00  1.50           H  
ATOM   5546  HA  SER A 341      19.064 -21.171 -12.340  1.00  1.50           H  
ATOM   5547 1HB  SER A 341      19.491 -19.349 -10.873  1.00  1.50           H  
ATOM   5548 2HB  SER A 341      18.584 -20.554 -10.007  1.00  1.50           H  
ATOM   5549  HG  SER A 341      20.668 -21.332  -9.283  1.00  1.50           H  
ATOM   5550  N   ILE A 342      22.159 -21.944 -11.712  1.00  1.46           N  
ATOM   5551  CA  ILE A 342      23.486 -21.909 -12.318  1.00  1.46           C  
ATOM   5552  C   ILE A 342      23.342 -22.433 -13.730  1.00  1.46           C  
ATOM   5553  O   ILE A 342      23.781 -21.797 -14.693  1.00  1.46           O  
ATOM   5554  CB  ILE A 342      24.519 -22.748 -11.528  1.00  1.46           C  
ATOM   5555  CG1 ILE A 342      24.757 -22.077 -10.211  1.00  1.46           C  
ATOM   5556  CG2 ILE A 342      25.769 -22.957 -12.273  1.00  1.46           C  
ATOM   5557  CD1 ILE A 342      25.574 -22.842  -9.191  1.00  1.46           C  
ATOM   5558  H   ILE A 342      21.961 -22.542 -10.911  1.00  1.46           H  
ATOM   5559  HA  ILE A 342      23.833 -20.879 -12.359  1.00  1.46           H  
ATOM   5560  HB  ILE A 342      24.088 -23.717 -11.323  1.00  1.46           H  
ATOM   5561 1HG1 ILE A 342      25.238 -21.114 -10.390  1.00  1.46           H  
ATOM   5562 2HG1 ILE A 342      23.789 -21.913  -9.799  1.00  1.46           H  
ATOM   5563 1HG2 ILE A 342      26.444 -23.554 -11.683  1.00  1.46           H  
ATOM   5564 2HG2 ILE A 342      25.557 -23.465 -13.212  1.00  1.46           H  
ATOM   5565 3HG2 ILE A 342      26.197 -22.028 -12.456  1.00  1.46           H  
ATOM   5566 1HD1 ILE A 342      25.653 -22.259  -8.271  1.00  1.46           H  
ATOM   5567 2HD1 ILE A 342      25.132 -23.789  -8.957  1.00  1.46           H  
ATOM   5568 3HD1 ILE A 342      26.556 -23.002  -9.589  1.00  1.46           H  
ATOM   5569  N   TYR A 343      22.641 -23.560 -13.854  1.00  1.39           N  
ATOM   5570  CA  TYR A 343      22.392 -24.158 -15.147  1.00  1.39           C  
ATOM   5571  C   TYR A 343      21.734 -23.154 -16.067  1.00  1.39           C  
ATOM   5572  O   TYR A 343      22.208 -22.943 -17.183  1.00  1.39           O  
ATOM   5573  CB  TYR A 343      21.474 -25.372 -15.038  1.00  1.39           C  
ATOM   5574  CG  TYR A 343      21.158 -25.980 -16.393  1.00  1.39           C  
ATOM   5575  CD1 TYR A 343      22.042 -26.851 -16.954  1.00  1.39           C  
ATOM   5576  CD2 TYR A 343      20.004 -25.634 -17.076  1.00  1.39           C  
ATOM   5577  CE1 TYR A 343      21.799 -27.405 -18.197  1.00  1.39           C  
ATOM   5578  CE2 TYR A 343      19.751 -26.176 -18.321  1.00  1.39           C  
ATOM   5579  CZ  TYR A 343      20.650 -27.064 -18.881  1.00  1.39           C  
ATOM   5580  OH  TYR A 343      20.406 -27.612 -20.120  1.00  1.39           O  
ATOM   5581  H   TYR A 343      22.300 -24.033 -13.017  1.00  1.39           H  
ATOM   5582  HA  TYR A 343      23.343 -24.456 -15.588  1.00  1.39           H  
ATOM   5583 1HB  TYR A 343      21.940 -26.131 -14.409  1.00  1.39           H  
ATOM   5584 2HB  TYR A 343      20.538 -25.085 -14.565  1.00  1.39           H  
ATOM   5585  HD1 TYR A 343      22.935 -27.098 -16.406  1.00  1.39           H  
ATOM   5586  HD2 TYR A 343      19.301 -24.932 -16.631  1.00  1.39           H  
ATOM   5587  HE1 TYR A 343      22.510 -28.102 -18.635  1.00  1.39           H  
ATOM   5588  HE2 TYR A 343      18.843 -25.902 -18.860  1.00  1.39           H  
ATOM   5589  HH  TYR A 343      19.604 -27.230 -20.486  1.00  1.39           H  
ATOM   5590  N   ASN A 344      20.641 -22.520 -15.603  1.00  1.34           N  
ATOM   5591  CA  ASN A 344      19.904 -21.567 -16.431  1.00  1.34           C  
ATOM   5592  C   ASN A 344      20.733 -20.350 -16.846  1.00  1.34           C  
ATOM   5593  O   ASN A 344      20.657 -19.918 -17.997  1.00  1.34           O  
ATOM   5594  CB  ASN A 344      18.663 -21.097 -15.696  1.00  1.34           C  
ATOM   5595  CG  ASN A 344      17.582 -22.148 -15.624  1.00  1.34           C  
ATOM   5596  OD1 ASN A 344      17.564 -23.105 -16.405  1.00  1.34           O  
ATOM   5597  ND2 ASN A 344      16.670 -21.982 -14.696  1.00  1.34           N  
ATOM   5598  H   ASN A 344      20.287 -22.740 -14.671  1.00  1.34           H  
ATOM   5599  HA  ASN A 344      19.599 -22.079 -17.342  1.00  1.34           H  
ATOM   5600 1HB  ASN A 344      18.940 -20.806 -14.685  1.00  1.34           H  
ATOM   5601 2HB  ASN A 344      18.264 -20.211 -16.189  1.00  1.34           H  
ATOM   5602 1HD2 ASN A 344      15.930 -22.647 -14.597  1.00  1.34           H  
ATOM   5603 2HD2 ASN A 344      16.719 -21.196 -14.083  1.00  1.34           H  
ATOM   5604  N   ALA A 345      21.546 -19.819 -15.928  1.00  1.32           N  
ATOM   5605  CA  ALA A 345      22.405 -18.664 -16.209  1.00  1.32           C  
ATOM   5606  C   ALA A 345      23.416 -18.987 -17.309  1.00  1.32           C  
ATOM   5607  O   ALA A 345      23.774 -18.130 -18.119  1.00  1.32           O  
ATOM   5608  CB  ALA A 345      23.118 -18.231 -14.944  1.00  1.32           C  
ATOM   5609  H   ALA A 345      21.560 -20.207 -14.986  1.00  1.32           H  
ATOM   5610  HA  ALA A 345      21.777 -17.849 -16.556  1.00  1.32           H  
ATOM   5611 1HB  ALA A 345      23.736 -17.364 -15.153  1.00  1.32           H  
ATOM   5612 2HB  ALA A 345      22.380 -17.988 -14.183  1.00  1.32           H  
ATOM   5613 3HB  ALA A 345      23.725 -19.048 -14.608  1.00  1.32           H  
ATOM   5614  N   LEU A 346      23.878 -20.234 -17.328  1.00  1.33           N  
ATOM   5615  CA  LEU A 346      24.839 -20.707 -18.310  1.00  1.33           C  
ATOM   5616  C   LEU A 346      24.214 -21.240 -19.596  1.00  1.33           C  
ATOM   5617  O   LEU A 346      24.776 -21.093 -20.683  1.00  1.33           O  
ATOM   5618  CB  LEU A 346      25.574 -21.903 -17.723  1.00  1.33           C  
ATOM   5619  CG  LEU A 346      26.416 -21.713 -16.557  1.00  1.33           C  
ATOM   5620  CD1 LEU A 346      26.767 -23.083 -16.015  1.00  1.33           C  
ATOM   5621  CD2 LEU A 346      27.655 -21.005 -16.967  1.00  1.33           C  
ATOM   5622  H   LEU A 346      23.572 -20.881 -16.598  1.00  1.33           H  
ATOM   5623  HA  LEU A 346      25.523 -19.898 -18.551  1.00  1.33           H  
ATOM   5624 1HB  LEU A 346      24.843 -22.664 -17.457  1.00  1.33           H  
ATOM   5625 2HB  LEU A 346      26.202 -22.284 -18.495  1.00  1.33           H  
ATOM   5626  HG  LEU A 346      25.883 -21.147 -15.803  1.00  1.33           H  
ATOM   5627 1HD1 LEU A 346      27.375 -22.985 -15.150  1.00  1.33           H  
ATOM   5628 2HD1 LEU A 346      25.845 -23.603 -15.745  1.00  1.33           H  
ATOM   5629 3HD1 LEU A 346      27.294 -23.660 -16.772  1.00  1.33           H  
ATOM   5630 1HD2 LEU A 346      28.292 -20.871 -16.115  1.00  1.33           H  
ATOM   5631 2HD2 LEU A 346      28.169 -21.601 -17.720  1.00  1.33           H  
ATOM   5632 3HD2 LEU A 346      27.412 -20.056 -17.381  1.00  1.33           H  
ATOM   5633  N   GLY A 347      23.092 -21.950 -19.437  1.00  1.36           N  
ATOM   5634  CA  GLY A 347      22.458 -22.734 -20.489  1.00  1.36           C  
ATOM   5635  C   GLY A 347      23.297 -24.006 -20.683  1.00  1.36           C  
ATOM   5636  O   GLY A 347      23.314 -24.601 -21.763  1.00  1.36           O  
ATOM   5637  H   GLY A 347      22.669 -21.975 -18.525  1.00  1.36           H  
ATOM   5638 1HA  GLY A 347      21.441 -22.994 -20.189  1.00  1.36           H  
ATOM   5639 2HA  GLY A 347      22.409 -22.161 -21.412  1.00  1.36           H  
ATOM   5640  N   ARG A 348      24.083 -24.342 -19.648  1.00  1.38           N  
ATOM   5641  CA  ARG A 348      25.047 -25.445 -19.702  1.00  1.38           C  
ATOM   5642  C   ARG A 348      25.070 -26.278 -18.411  1.00  1.38           C  
ATOM   5643  O   ARG A 348      24.934 -25.718 -17.325  1.00  1.38           O  
ATOM   5644  CB  ARG A 348      26.444 -24.867 -19.938  1.00  1.38           C  
ATOM   5645  CG  ARG A 348      26.580 -24.026 -21.211  1.00  1.38           C  
ATOM   5646  CD  ARG A 348      27.863 -23.309 -21.309  1.00  1.38           C  
ATOM   5647  NE  ARG A 348      28.964 -24.194 -21.543  1.00  1.38           N  
ATOM   5648  CZ  ARG A 348      30.231 -23.810 -21.707  1.00  1.38           C  
ATOM   5649  NH1 ARG A 348      30.565 -22.540 -21.661  1.00  1.38           N  
ATOM   5650  NH2 ARG A 348      31.118 -24.738 -21.926  1.00  1.38           N  
ATOM   5651  H   ARG A 348      23.933 -23.821 -18.784  1.00  1.38           H  
ATOM   5652  HA  ARG A 348      24.771 -26.063 -20.552  1.00  1.38           H  
ATOM   5653 1HB  ARG A 348      26.756 -24.290 -19.094  1.00  1.38           H  
ATOM   5654 2HB  ARG A 348      27.165 -25.676 -20.036  1.00  1.38           H  
ATOM   5655 1HG  ARG A 348      26.492 -24.685 -22.078  1.00  1.38           H  
ATOM   5656 2HG  ARG A 348      25.817 -23.278 -21.258  1.00  1.38           H  
ATOM   5657 1HD  ARG A 348      27.813 -22.600 -22.131  1.00  1.38           H  
ATOM   5658 2HD  ARG A 348      28.048 -22.772 -20.377  1.00  1.38           H  
ATOM   5659  HE  ARG A 348      28.779 -25.205 -21.616  1.00  1.38           H  
ATOM   5660 1HH1 ARG A 348      29.860 -21.835 -21.493  1.00  1.38           H  
ATOM   5661 2HH1 ARG A 348      31.536 -22.268 -21.813  1.00  1.38           H  
ATOM   5662 1HH2 ARG A 348      30.774 -25.710 -21.964  1.00  1.38           H  
ATOM   5663 2HH2 ARG A 348      32.111 -24.489 -22.047  1.00  1.38           H  
ATOM   5664  N   PRO A 349      25.335 -27.598 -18.488  1.00  1.37           N  
ATOM   5665  CA  PRO A 349      25.442 -28.533 -17.374  1.00  1.37           C  
ATOM   5666  C   PRO A 349      26.684 -28.337 -16.516  1.00  1.37           C  
ATOM   5667  O   PRO A 349      27.725 -27.862 -16.987  1.00  1.37           O  
ATOM   5668  CB  PRO A 349      25.452 -29.891 -18.079  1.00  1.37           C  
ATOM   5669  CG  PRO A 349      26.026 -29.617 -19.434  1.00  1.37           C  
ATOM   5670  CD  PRO A 349      25.530 -28.242 -19.811  1.00  1.37           C  
ATOM   5671  HA  PRO A 349      24.547 -28.457 -16.747  1.00  1.37           H  
ATOM   5672 1HB  PRO A 349      26.053 -30.607 -17.503  1.00  1.37           H  
ATOM   5673 2HB  PRO A 349      24.430 -30.296 -18.125  1.00  1.37           H  
ATOM   5674 1HG  PRO A 349      27.109 -29.667 -19.380  1.00  1.37           H  
ATOM   5675 2HG  PRO A 349      25.715 -30.391 -20.154  1.00  1.37           H  
ATOM   5676 1HD  PRO A 349      26.312 -27.751 -20.403  1.00  1.37           H  
ATOM   5677 2HD  PRO A 349      24.576 -28.322 -20.357  1.00  1.37           H  
ATOM   5678  N   TYR A 350      26.598 -28.826 -15.277  1.00  1.33           N  
ATOM   5679  CA  TYR A 350      27.711 -28.830 -14.326  1.00  1.33           C  
ATOM   5680  C   TYR A 350      28.985 -29.417 -14.943  1.00  1.33           C  
ATOM   5681  O   TYR A 350      30.085 -28.925 -14.696  1.00  1.33           O  
ATOM   5682  CB  TYR A 350      27.315 -29.545 -13.024  1.00  1.33           C  
ATOM   5683  CG  TYR A 350      28.430 -29.580 -12.000  1.00  1.33           C  
ATOM   5684  CD1 TYR A 350      29.406 -28.637 -12.077  1.00  1.33           C  
ATOM   5685  CD2 TYR A 350      28.444 -30.509 -10.956  1.00  1.33           C  
ATOM   5686  CE1 TYR A 350      30.409 -28.600 -11.161  1.00  1.33           C  
ATOM   5687  CE2 TYR A 350      29.467 -30.461 -10.011  1.00  1.33           C  
ATOM   5688  CZ  TYR A 350      30.442 -29.501 -10.128  1.00  1.33           C  
ATOM   5689  OH  TYR A 350      31.455 -29.391  -9.231  1.00  1.33           O  
ATOM   5690  H   TYR A 350      25.710 -29.200 -14.968  1.00  1.33           H  
ATOM   5691  HA  TYR A 350      27.927 -27.793 -14.066  1.00  1.33           H  
ATOM   5692 1HB  TYR A 350      26.455 -29.047 -12.576  1.00  1.33           H  
ATOM   5693 2HB  TYR A 350      27.026 -30.572 -13.246  1.00  1.33           H  
ATOM   5694  HD1 TYR A 350      29.382 -27.915 -12.869  1.00  1.33           H  
ATOM   5695  HD2 TYR A 350      27.656 -31.258 -10.875  1.00  1.33           H  
ATOM   5696  HE1 TYR A 350      31.179 -27.831 -11.245  1.00  1.33           H  
ATOM   5697  HE2 TYR A 350      29.493 -31.171  -9.181  1.00  1.33           H  
ATOM   5698  HH  TYR A 350      31.451 -30.151  -8.604  1.00  1.33           H  
ATOM   5699  N   SER A 351      28.853 -30.478 -15.734  1.00  1.24           N  
ATOM   5700  CA  SER A 351      30.025 -31.095 -16.344  1.00  1.24           C  
ATOM   5701  C   SER A 351      30.825 -30.096 -17.197  1.00  1.24           C  
ATOM   5702  O   SER A 351      32.061 -30.151 -17.233  1.00  1.24           O  
ATOM   5703  CB  SER A 351      29.604 -32.265 -17.214  1.00  1.24           C  
ATOM   5704  OG  SER A 351      29.052 -33.305 -16.447  1.00  1.24           O  
ATOM   5705  H   SER A 351      27.933 -30.851 -15.914  1.00  1.24           H  
ATOM   5706  HA  SER A 351      30.673 -31.459 -15.549  1.00  1.24           H  
ATOM   5707 1HB  SER A 351      28.870 -31.920 -17.946  1.00  1.24           H  
ATOM   5708 2HB  SER A 351      30.465 -32.634 -17.768  1.00  1.24           H  
ATOM   5709  HG  SER A 351      28.758 -33.972 -17.076  1.00  1.24           H  
ATOM   5710  N   GLU A 352      30.137 -29.204 -17.916  1.00  1.14           N  
ATOM   5711  CA  GLU A 352      30.857 -28.267 -18.761  1.00  1.14           C  
ATOM   5712  C   GLU A 352      31.411 -27.147 -17.907  1.00  1.14           C  
ATOM   5713  O   GLU A 352      32.513 -26.657 -18.157  1.00  1.14           O  
ATOM   5714  CB  GLU A 352      29.974 -27.722 -19.872  1.00  1.14           C  
ATOM   5715  CG  GLU A 352      29.583 -28.748 -20.917  1.00  1.14           C  
ATOM   5716  CD  GLU A 352      28.758 -28.165 -22.021  1.00  1.14           C  
ATOM   5717  OE1 GLU A 352      28.792 -26.962 -22.195  1.00  1.14           O  
ATOM   5718  OE2 GLU A 352      28.079 -28.910 -22.688  1.00  1.14           O  
ATOM   5719  H   GLU A 352      29.129 -29.129 -17.826  1.00  1.14           H  
ATOM   5720  HA  GLU A 352      31.695 -28.787 -19.223  1.00  1.14           H  
ATOM   5721 1HB  GLU A 352      29.054 -27.322 -19.436  1.00  1.14           H  
ATOM   5722 2HB  GLU A 352      30.482 -26.908 -20.362  1.00  1.14           H  
ATOM   5723 1HG  GLU A 352      30.495 -29.156 -21.350  1.00  1.14           H  
ATOM   5724 2HG  GLU A 352      29.056 -29.563 -20.446  1.00  1.14           H  
ATOM   5725  N   LEU A 353      30.673 -26.790 -16.859  1.00  1.04           N  
ATOM   5726  CA  LEU A 353      31.114 -25.748 -15.946  1.00  1.04           C  
ATOM   5727  C   LEU A 353      32.487 -26.157 -15.383  1.00  1.04           C  
ATOM   5728  O   LEU A 353      33.417 -25.340 -15.338  1.00  1.04           O  
ATOM   5729  CB  LEU A 353      30.052 -25.543 -14.861  1.00  1.04           C  
ATOM   5730  CG  LEU A 353      30.301 -24.479 -13.840  1.00  1.04           C  
ATOM   5731  CD1 LEU A 353      30.423 -23.153 -14.543  1.00  1.04           C  
ATOM   5732  CD2 LEU A 353      29.164 -24.462 -12.852  1.00  1.04           C  
ATOM   5733  H   LEU A 353      29.765 -27.238 -16.720  1.00  1.04           H  
ATOM   5734  HA  LEU A 353      31.229 -24.817 -16.499  1.00  1.04           H  
ATOM   5735 1HB  LEU A 353      29.094 -25.346 -15.341  1.00  1.04           H  
ATOM   5736 2HB  LEU A 353      29.971 -26.457 -14.326  1.00  1.04           H  
ATOM   5737  HG  LEU A 353      31.219 -24.693 -13.312  1.00  1.04           H  
ATOM   5738 1HD1 LEU A 353      30.603 -22.375 -13.823  1.00  1.04           H  
ATOM   5739 2HD1 LEU A 353      31.255 -23.206 -15.243  1.00  1.04           H  
ATOM   5740 3HD1 LEU A 353      29.533 -22.933 -15.079  1.00  1.04           H  
ATOM   5741 1HD2 LEU A 353      29.340 -23.690 -12.104  1.00  1.04           H  
ATOM   5742 2HD2 LEU A 353      28.236 -24.260 -13.371  1.00  1.04           H  
ATOM   5743 3HD2 LEU A 353      29.100 -25.431 -12.367  1.00  1.04           H  
ATOM   5744  N   LYS A 354      32.632 -27.447 -15.022  1.00  0.97           N  
ATOM   5745  CA  LYS A 354      33.926 -27.954 -14.562  1.00  0.97           C  
ATOM   5746  C   LYS A 354      34.969 -27.824 -15.671  1.00  0.97           C  
ATOM   5747  O   LYS A 354      36.115 -27.447 -15.413  1.00  0.97           O  
ATOM   5748  CB  LYS A 354      33.833 -29.411 -14.121  1.00  0.97           C  
ATOM   5749  CG  LYS A 354      33.091 -29.610 -12.847  1.00  0.97           C  
ATOM   5750  CD  LYS A 354      33.230 -31.018 -12.295  1.00  0.97           C  
ATOM   5751  CE  LYS A 354      32.378 -32.005 -13.068  1.00  0.97           C  
ATOM   5752  NZ  LYS A 354      32.443 -33.383 -12.477  1.00  0.97           N  
ATOM   5753  H   LYS A 354      31.820 -28.065 -15.055  1.00  0.97           H  
ATOM   5754  HA  LYS A 354      34.258 -27.357 -13.717  1.00  0.97           H  
ATOM   5755 1HB  LYS A 354      33.323 -29.986 -14.894  1.00  0.97           H  
ATOM   5756 2HB  LYS A 354      34.832 -29.824 -14.006  1.00  0.97           H  
ATOM   5757 1HG  LYS A 354      33.404 -28.873 -12.103  1.00  0.97           H  
ATOM   5758 2HG  LYS A 354      32.057 -29.449 -13.091  1.00  0.97           H  
ATOM   5759 1HD  LYS A 354      34.273 -31.327 -12.340  1.00  0.97           H  
ATOM   5760 2HD  LYS A 354      32.913 -31.020 -11.254  1.00  0.97           H  
ATOM   5761 1HE  LYS A 354      31.340 -31.660 -13.056  1.00  0.97           H  
ATOM   5762 2HE  LYS A 354      32.725 -32.043 -14.101  1.00  0.97           H  
ATOM   5763 1HZ  LYS A 354      31.860 -34.007 -13.020  1.00  0.97           H  
ATOM   5764 2HZ  LYS A 354      33.398 -33.715 -12.493  1.00  0.97           H  
ATOM   5765 3HZ  LYS A 354      32.109 -33.359 -11.524  1.00  0.97           H  
ATOM   5766  N   GLY A 355      34.563 -28.086 -16.919  1.00  0.94           N  
ATOM   5767  CA  GLY A 355      35.439 -27.964 -18.085  1.00  0.94           C  
ATOM   5768  C   GLY A 355      36.001 -26.545 -18.230  1.00  0.94           C  
ATOM   5769  O   GLY A 355      37.134 -26.355 -18.681  1.00  0.94           O  
ATOM   5770  H   GLY A 355      33.612 -28.426 -17.067  1.00  0.94           H  
ATOM   5771 1HA  GLY A 355      36.255 -28.681 -18.005  1.00  0.94           H  
ATOM   5772 2HA  GLY A 355      34.869 -28.219 -18.978  1.00  0.94           H  
ATOM   5773  N   GLU A 356      35.218 -25.562 -17.783  1.00  0.96           N  
ATOM   5774  CA  GLU A 356      35.580 -24.147 -17.827  1.00  0.96           C  
ATOM   5775  C   GLU A 356      36.414 -23.705 -16.612  1.00  0.96           C  
ATOM   5776  O   GLU A 356      36.747 -22.523 -16.487  1.00  0.96           O  
ATOM   5777  CB  GLU A 356      34.320 -23.274 -17.929  1.00  0.96           C  
ATOM   5778  CG  GLU A 356      33.493 -23.460 -19.214  1.00  0.96           C  
ATOM   5779  CD  GLU A 356      34.192 -22.991 -20.483  1.00  0.96           C  
ATOM   5780  OE1 GLU A 356      35.014 -22.111 -20.390  1.00  0.96           O  
ATOM   5781  OE2 GLU A 356      33.866 -23.486 -21.555  1.00  0.96           O  
ATOM   5782  H   GLU A 356      34.288 -25.826 -17.451  1.00  0.96           H  
ATOM   5783  HA  GLU A 356      36.180 -23.982 -18.721  1.00  0.96           H  
ATOM   5784 1HB  GLU A 356      33.664 -23.486 -17.085  1.00  0.96           H  
ATOM   5785 2HB  GLU A 356      34.599 -22.223 -17.860  1.00  0.96           H  
ATOM   5786 1HG  GLU A 356      33.275 -24.519 -19.321  1.00  0.96           H  
ATOM   5787 2HG  GLU A 356      32.551 -22.948 -19.112  1.00  0.96           H  
ATOM   5788  N   GLY A 357      36.748 -24.640 -15.714  1.00  1.05           N  
ATOM   5789  CA  GLY A 357      37.548 -24.327 -14.535  1.00  1.05           C  
ATOM   5790  C   GLY A 357      36.742 -23.897 -13.309  1.00  1.05           C  
ATOM   5791  O   GLY A 357      37.309 -23.320 -12.364  1.00  1.05           O  
ATOM   5792  H   GLY A 357      36.454 -25.607 -15.846  1.00  1.05           H  
ATOM   5793 1HA  GLY A 357      38.137 -25.208 -14.280  1.00  1.05           H  
ATOM   5794 2HA  GLY A 357      38.258 -23.544 -14.790  1.00  1.05           H  
ATOM   5795  N   ILE A 358      35.429 -24.142 -13.320  1.00  1.23           N  
ATOM   5796  CA  ILE A 358      34.583 -23.762 -12.199  1.00  1.23           C  
ATOM   5797  C   ILE A 358      33.943 -24.973 -11.524  1.00  1.23           C  
ATOM   5798  O   ILE A 358      33.269 -25.772 -12.165  1.00  1.23           O  
ATOM   5799  CB  ILE A 358      33.497 -22.814 -12.689  1.00  1.23           C  
ATOM   5800  CG1 ILE A 358      34.134 -21.585 -13.294  1.00  1.23           C  
ATOM   5801  CG2 ILE A 358      32.552 -22.422 -11.531  1.00  1.23           C  
ATOM   5802  CD1 ILE A 358      33.165 -20.742 -14.000  1.00  1.23           C  
ATOM   5803  H   ILE A 358      34.990 -24.608 -14.118  1.00  1.23           H  
ATOM   5804  HA  ILE A 358      35.189 -23.244 -11.460  1.00  1.23           H  
ATOM   5805  HB  ILE A 358      32.964 -23.297 -13.475  1.00  1.23           H  
ATOM   5806 1HG1 ILE A 358      34.598 -21.009 -12.505  1.00  1.23           H  
ATOM   5807 2HG1 ILE A 358      34.898 -21.879 -14.011  1.00  1.23           H  
ATOM   5808 1HG2 ILE A 358      31.780 -21.749 -11.890  1.00  1.23           H  
ATOM   5809 2HG2 ILE A 358      32.086 -23.316 -11.117  1.00  1.23           H  
ATOM   5810 3HG2 ILE A 358      33.128 -21.925 -10.760  1.00  1.23           H  
ATOM   5811 1HD1 ILE A 358      33.658 -19.870 -14.420  1.00  1.23           H  
ATOM   5812 2HD1 ILE A 358      32.716 -21.311 -14.793  1.00  1.23           H  
ATOM   5813 3HD1 ILE A 358      32.414 -20.442 -13.293  1.00  1.23           H  
ATOM   5814  N   GLU A 359      34.155 -25.106 -10.223  1.00  1.53           N  
ATOM   5815  CA  GLU A 359      33.588 -26.225  -9.480  1.00  1.53           C  
ATOM   5816  C   GLU A 359      32.493 -25.718  -8.561  1.00  1.53           C  
ATOM   5817  O   GLU A 359      32.614 -24.618  -8.028  1.00  1.53           O  
ATOM   5818  CB  GLU A 359      34.687 -26.928  -8.682  1.00  1.53           C  
ATOM   5819  CG  GLU A 359      35.734 -27.656  -9.546  1.00  1.53           C  
ATOM   5820  CD  GLU A 359      36.871 -28.295  -8.741  1.00  1.53           C  
ATOM   5821  OE1 GLU A 359      37.717 -27.570  -8.275  1.00  1.53           O  
ATOM   5822  OE2 GLU A 359      36.862 -29.502  -8.562  1.00  1.53           O  
ATOM   5823  H   GLU A 359      34.716 -24.421  -9.738  1.00  1.53           H  
ATOM   5824  HA  GLU A 359      33.148 -26.936 -10.177  1.00  1.53           H  
ATOM   5825 1HB  GLU A 359      35.208 -26.201  -8.060  1.00  1.53           H  
ATOM   5826 2HB  GLU A 359      34.230 -27.644  -8.024  1.00  1.53           H  
ATOM   5827 1HG  GLU A 359      35.224 -28.437 -10.114  1.00  1.53           H  
ATOM   5828 2HG  GLU A 359      36.154 -26.948 -10.260  1.00  1.53           H  
ATOM   5829  N   ILE A 360      31.434 -26.514  -8.404  1.00  1.95           N  
ATOM   5830  CA  ILE A 360      30.289 -26.182  -7.550  1.00  1.95           C  
ATOM   5831  C   ILE A 360      29.884 -27.434  -6.770  1.00  1.95           C  
ATOM   5832  O   ILE A 360      28.767 -27.918  -6.894  1.00  1.95           O  
ATOM   5833  CB  ILE A 360      29.067 -25.629  -8.342  1.00  1.95           C  
ATOM   5834  CG1 ILE A 360      28.648 -26.535  -9.408  1.00  1.95           C  
ATOM   5835  CG2 ILE A 360      29.449 -24.270  -9.001  1.00  1.95           C  
ATOM   5836  CD1 ILE A 360      27.313 -26.212 -10.003  1.00  1.95           C  
ATOM   5837  H   ILE A 360      31.440 -27.426  -8.856  1.00  1.95           H  
ATOM   5838  HA  ILE A 360      30.591 -25.419  -6.833  1.00  1.95           H  
ATOM   5839  HB  ILE A 360      28.231 -25.503  -7.666  1.00  1.95           H  
ATOM   5840 1HG1 ILE A 360      29.369 -26.453 -10.185  1.00  1.95           H  
ATOM   5841 2HG1 ILE A 360      28.626 -27.552  -9.026  1.00  1.95           H  
ATOM   5842 1HG2 ILE A 360      28.605 -23.878  -9.537  1.00  1.95           H  
ATOM   5843 2HG2 ILE A 360      29.747 -23.561  -8.226  1.00  1.95           H  
ATOM   5844 3HG2 ILE A 360      30.272 -24.411  -9.693  1.00  1.95           H  
ATOM   5845 1HD1 ILE A 360      27.088 -26.916 -10.802  1.00  1.95           H  
ATOM   5846 2HD1 ILE A 360      26.548 -26.280  -9.227  1.00  1.95           H  
ATOM   5847 3HD1 ILE A 360      27.336 -25.212 -10.398  1.00  1.95           H  
ATOM   5848  N   HIS A 361      30.823 -28.012  -6.040  1.00  2.45           N  
ATOM   5849  CA  HIS A 361      30.605 -29.290  -5.357  1.00  2.45           C  
ATOM   5850  C   HIS A 361      29.776 -29.158  -4.079  1.00  2.45           C  
ATOM   5851  O   HIS A 361      29.512 -28.054  -3.606  1.00  2.45           O  
ATOM   5852  CB  HIS A 361      31.938 -29.947  -4.991  1.00  2.45           C  
ATOM   5853  CG  HIS A 361      32.817 -30.300  -6.161  1.00  2.45           C  
ATOM   5854  ND1 HIS A 361      32.438 -31.179  -7.175  1.00  2.45           N  
ATOM   5855  CD2 HIS A 361      34.069 -29.903  -6.460  1.00  2.45           C  
ATOM   5856  CE1 HIS A 361      33.448 -31.302  -8.032  1.00  2.45           C  
ATOM   5857  NE2 HIS A 361      34.433 -30.530  -7.623  1.00  2.45           N  
ATOM   5858  H   HIS A 361      31.721 -27.555  -5.962  1.00  2.45           H  
ATOM   5859  HA  HIS A 361      30.067 -29.963  -6.024  1.00  2.45           H  
ATOM   5860 1HB  HIS A 361      32.497 -29.275  -4.341  1.00  2.45           H  
ATOM   5861 2HB  HIS A 361      31.756 -30.858  -4.423  1.00  2.45           H  
ATOM   5862  HD2 HIS A 361      34.687 -29.209  -5.888  1.00  2.45           H  
ATOM   5863  HE1 HIS A 361      33.456 -31.917  -8.927  1.00  2.45           H  
ATOM   5864  HE2 HIS A 361      35.349 -30.387  -8.080  1.00  2.45           H  
ATOM   5865  N   ASN A 362      29.411 -30.310  -3.510  1.00  2.90           N  
ATOM   5866  CA  ASN A 362      28.637 -30.424  -2.271  1.00  2.90           C  
ATOM   5867  C   ASN A 362      27.212 -29.858  -2.323  1.00  2.90           C  
ATOM   5868  O   ASN A 362      26.320 -30.462  -2.926  1.00  2.90           O  
ATOM   5869  CB  ASN A 362      29.403 -29.801  -1.110  1.00  2.90           C  
ATOM   5870  CG  ASN A 362      30.702 -30.500  -0.844  1.00  2.90           C  
ATOM   5871  OD1 ASN A 362      30.878 -31.674  -1.192  1.00  2.90           O  
ATOM   5872  ND2 ASN A 362      31.622 -29.799  -0.232  1.00  2.90           N  
ATOM   5873  H   ASN A 362      29.677 -31.166  -3.974  1.00  2.90           H  
ATOM   5874  HA  ASN A 362      28.532 -31.488  -2.052  1.00  2.90           H  
ATOM   5875 1HB  ASN A 362      29.606 -28.749  -1.282  1.00  2.90           H  
ATOM   5876 2HB  ASN A 362      28.796 -29.870  -0.207  1.00  2.90           H  
ATOM   5877 1HD2 ASN A 362      32.512 -30.209  -0.025  1.00  2.90           H  
ATOM   5878 2HD2 ASN A 362      31.436 -28.852   0.030  1.00  2.90           H  
ATOM   5879  N   TYR A 363      26.971 -28.731  -1.665  1.00  3.14           N  
ATOM   5880  CA  TYR A 363      25.622 -28.180  -1.555  1.00  3.14           C  
ATOM   5881  C   TYR A 363      25.077 -27.582  -2.843  1.00  3.14           C  
ATOM   5882  O   TYR A 363      24.844 -26.384  -2.938  1.00  3.14           O  
ATOM   5883  CB  TYR A 363      25.618 -27.115  -0.464  1.00  3.14           C  
ATOM   5884  CG  TYR A 363      25.927 -27.673   0.894  1.00  3.14           C  
ATOM   5885  CD1 TYR A 363      27.246 -27.720   1.324  1.00  3.14           C  
ATOM   5886  CD2 TYR A 363      24.912 -28.142   1.709  1.00  3.14           C  
ATOM   5887  CE1 TYR A 363      27.550 -28.234   2.566  1.00  3.14           C  
ATOM   5888  CE2 TYR A 363      25.215 -28.657   2.957  1.00  3.14           C  
ATOM   5889  CZ  TYR A 363      26.528 -28.703   3.386  1.00  3.14           C  
ATOM   5890  OH  TYR A 363      26.829 -29.215   4.627  1.00  3.14           O  
ATOM   5891  H   TYR A 363      27.736 -28.245  -1.224  1.00  3.14           H  
ATOM   5892  HA  TYR A 363      24.953 -28.989  -1.262  1.00  3.14           H  
ATOM   5893 1HB  TYR A 363      26.358 -26.351  -0.697  1.00  3.14           H  
ATOM   5894 2HB  TYR A 363      24.642 -26.628  -0.424  1.00  3.14           H  
ATOM   5895  HD1 TYR A 363      28.043 -27.351   0.677  1.00  3.14           H  
ATOM   5896  HD2 TYR A 363      23.877 -28.106   1.369  1.00  3.14           H  
ATOM   5897  HE1 TYR A 363      28.586 -28.270   2.903  1.00  3.14           H  
ATOM   5898  HE2 TYR A 363      24.417 -29.025   3.603  1.00  3.14           H  
ATOM   5899  HH  TYR A 363      27.777 -29.165   4.772  1.00  3.14           H  
ATOM   5900  N   LEU A 364      24.749 -28.436  -3.793  1.00  3.05           N  
ATOM   5901  CA  LEU A 364      24.275 -27.991  -5.096  1.00  3.05           C  
ATOM   5902  C   LEU A 364      23.002 -27.162  -5.036  1.00  3.05           C  
ATOM   5903  O   LEU A 364      22.822 -26.262  -5.845  1.00  3.05           O  
ATOM   5904  CB  LEU A 364      24.040 -29.195  -6.014  1.00  3.05           C  
ATOM   5905  CG  LEU A 364      25.285 -29.910  -6.510  1.00  3.05           C  
ATOM   5906  CD1 LEU A 364      24.884 -31.168  -7.253  1.00  3.05           C  
ATOM   5907  CD2 LEU A 364      26.041 -28.978  -7.436  1.00  3.05           C  
ATOM   5908  H   LEU A 364      24.957 -29.418  -3.619  1.00  3.05           H  
ATOM   5909  HA  LEU A 364      25.055 -27.371  -5.540  1.00  3.05           H  
ATOM   5910 1HB  LEU A 364      23.438 -29.923  -5.475  1.00  3.05           H  
ATOM   5911 2HB  LEU A 364      23.486 -28.873  -6.868  1.00  3.05           H  
ATOM   5912  HG  LEU A 364      25.919 -30.186  -5.661  1.00  3.05           H  
ATOM   5913 1HD1 LEU A 364      25.779 -31.675  -7.613  1.00  3.05           H  
ATOM   5914 2HD1 LEU A 364      24.337 -31.828  -6.579  1.00  3.05           H  
ATOM   5915 3HD1 LEU A 364      24.250 -30.903  -8.100  1.00  3.05           H  
ATOM   5916 1HD2 LEU A 364      26.942 -29.473  -7.802  1.00  3.05           H  
ATOM   5917 2HD2 LEU A 364      25.414 -28.709  -8.276  1.00  3.05           H  
ATOM   5918 3HD2 LEU A 364      26.318 -28.076  -6.889  1.00  3.05           H  
ATOM   5919  N   ASN A 365      22.133 -27.416  -4.067  1.00  2.71           N  
ATOM   5920  CA  ASN A 365      20.888 -26.661  -4.000  1.00  2.71           C  
ATOM   5921  C   ASN A 365      20.974 -25.446  -3.068  1.00  2.71           C  
ATOM   5922  O   ASN A 365      19.958 -24.813  -2.774  1.00  2.71           O  
ATOM   5923  CB  ASN A 365      19.759 -27.573  -3.573  1.00  2.71           C  
ATOM   5924  CG  ASN A 365      19.429 -28.591  -4.630  1.00  2.71           C  
ATOM   5925  OD1 ASN A 365      19.438 -28.277  -5.822  1.00  2.71           O  
ATOM   5926  ND2 ASN A 365      19.141 -29.798  -4.215  1.00  2.71           N  
ATOM   5927  H   ASN A 365      22.327 -28.147  -3.395  1.00  2.71           H  
ATOM   5928  HA  ASN A 365      20.665 -26.285  -4.997  1.00  2.71           H  
ATOM   5929 1HB  ASN A 365      20.035 -28.090  -2.653  1.00  2.71           H  
ATOM   5930 2HB  ASN A 365      18.868 -26.978  -3.365  1.00  2.71           H  
ATOM   5931 1HD2 ASN A 365      18.912 -30.514  -4.876  1.00  2.71           H  
ATOM   5932 2HD2 ASN A 365      19.143 -30.006  -3.236  1.00  2.71           H  
ATOM   5933  N   GLY A 366      22.174 -25.139  -2.573  1.00  2.26           N  
ATOM   5934  CA  GLY A 366      22.370 -24.012  -1.670  1.00  2.26           C  
ATOM   5935  C   GLY A 366      23.838 -23.600  -1.617  1.00  2.26           C  
ATOM   5936  O   GLY A 366      24.325 -23.170  -0.573  1.00  2.26           O  
ATOM   5937  H   GLY A 366      22.997 -25.684  -2.829  1.00  2.26           H  
ATOM   5938 1HA  GLY A 366      21.768 -23.169  -2.011  1.00  2.26           H  
ATOM   5939 2HA  GLY A 366      22.022 -24.279  -0.674  1.00  2.26           H  
ATOM   5940  N   GLU A 367      24.565 -23.812  -2.708  1.00  1.86           N  
ATOM   5941  CA  GLU A 367      26.003 -23.574  -2.708  1.00  1.86           C  
ATOM   5942  C   GLU A 367      26.394 -22.176  -2.308  1.00  1.86           C  
ATOM   5943  O   GLU A 367      25.997 -21.208  -2.954  1.00  1.86           O  
ATOM   5944  CB  GLU A 367      26.598 -23.757  -4.103  1.00  1.86           C  
ATOM   5945  CG  GLU A 367      28.119 -23.595  -4.122  1.00  1.86           C  
ATOM   5946  CD  GLU A 367      28.669 -23.491  -5.442  1.00  1.86           C  
ATOM   5947  OE1 GLU A 367      27.923 -23.560  -6.375  1.00  1.86           O  
ATOM   5948  OE2 GLU A 367      29.853 -23.266  -5.546  1.00  1.86           O  
ATOM   5949  H   GLU A 367      24.121 -24.152  -3.551  1.00  1.86           H  
ATOM   5950  HA  GLU A 367      26.462 -24.280  -2.014  1.00  1.86           H  
ATOM   5951 1HB  GLU A 367      26.354 -24.753  -4.480  1.00  1.86           H  
ATOM   5952 2HB  GLU A 367      26.160 -23.026  -4.790  1.00  1.86           H  
ATOM   5953 1HG  GLU A 367      28.399 -22.705  -3.596  1.00  1.86           H  
ATOM   5954 2HG  GLU A 367      28.568 -24.445  -3.611  1.00  1.86           H  
ATOM   5955  N   ASN A 368      27.285 -22.056  -1.338  1.00  1.57           N  
ATOM   5956  CA  ASN A 368      27.750 -20.743  -0.936  1.00  1.57           C  
ATOM   5957  C   ASN A 368      28.879 -20.327  -1.871  1.00  1.57           C  
ATOM   5958  O   ASN A 368      30.053 -20.531  -1.554  1.00  1.57           O  
ATOM   5959  CB  ASN A 368      28.235 -20.781   0.493  1.00  1.57           C  
ATOM   5960  CG  ASN A 368      27.150 -20.987   1.514  1.00  1.57           C  
ATOM   5961  OD1 ASN A 368      25.984 -20.621   1.311  1.00  1.57           O  
ATOM   5962  ND2 ASN A 368      27.527 -21.531   2.643  1.00  1.57           N  
ATOM   5963  H   ASN A 368      27.604 -22.881  -0.852  1.00  1.57           H  
ATOM   5964  HA  ASN A 368      26.946 -20.017  -1.034  1.00  1.57           H  
ATOM   5965 1HB  ASN A 368      28.959 -21.588   0.601  1.00  1.57           H  
ATOM   5966 2HB  ASN A 368      28.745 -19.894   0.701  1.00  1.57           H  
ATOM   5967 1HD2 ASN A 368      26.860 -21.680   3.371  1.00  1.57           H  
ATOM   5968 2HD2 ASN A 368      28.500 -21.782   2.798  1.00  1.57           H  
ATOM   5969  N   MET A 369      28.542 -19.790  -3.047  1.00  1.39           N  
ATOM   5970  CA  MET A 369      29.613 -19.557  -4.015  1.00  1.39           C  
ATOM   5971  C   MET A 369      30.583 -18.544  -3.445  1.00  1.39           C  
ATOM   5972  O   MET A 369      30.173 -17.485  -2.959  1.00  1.39           O  
ATOM   5973  CB  MET A 369      29.070 -19.100  -5.380  1.00  1.39           C  
ATOM   5974  CG  MET A 369      28.298 -20.181  -6.151  1.00  1.39           C  
ATOM   5975  SD  MET A 369      27.624 -19.658  -7.752  1.00  1.39           S  
ATOM   5976  CE  MET A 369      29.018 -19.734  -8.829  1.00  1.39           C  
ATOM   5977  H   MET A 369      27.556 -19.607  -3.271  1.00  1.39           H  
ATOM   5978  HA  MET A 369      30.154 -20.493  -4.164  1.00  1.39           H  
ATOM   5979 1HB  MET A 369      28.411 -18.246  -5.246  1.00  1.39           H  
ATOM   5980 2HB  MET A 369      29.905 -18.775  -6.007  1.00  1.39           H  
ATOM   5981 1HG  MET A 369      28.989 -20.985  -6.346  1.00  1.39           H  
ATOM   5982 2HG  MET A 369      27.478 -20.572  -5.534  1.00  1.39           H  
ATOM   5983 1HE  MET A 369      28.711 -19.435  -9.814  1.00  1.39           H  
ATOM   5984 2HE  MET A 369      29.794 -19.071  -8.467  1.00  1.39           H  
ATOM   5985 3HE  MET A 369      29.395 -20.759  -8.862  1.00  1.39           H  
ATOM   5986  N   THR A 370      31.876 -18.845  -3.553  1.00  1.27           N  
ATOM   5987  CA  THR A 370      32.914 -17.977  -3.008  1.00  1.27           C  
ATOM   5988  C   THR A 370      33.156 -16.814  -3.927  1.00  1.27           C  
ATOM   5989  O   THR A 370      32.726 -16.857  -5.075  1.00  1.27           O  
ATOM   5990  CB  THR A 370      34.240 -18.753  -2.807  1.00  1.27           C  
ATOM   5991  OG1 THR A 370      34.822 -19.186  -4.083  1.00  1.27           O  
ATOM   5992  CG2 THR A 370      33.944 -19.985  -1.972  1.00  1.27           C  
ATOM   5993  H   THR A 370      32.132 -19.730  -3.970  1.00  1.27           H  
ATOM   5994  HA  THR A 370      32.579 -17.587  -2.046  1.00  1.27           H  
ATOM   5995  HB  THR A 370      34.954 -18.126  -2.315  1.00  1.27           H  
ATOM   5996  HG1 THR A 370      35.662 -19.647  -3.895  1.00  1.27           H  
ATOM   5997 1HG2 THR A 370      34.863 -20.544  -1.803  1.00  1.27           H  
ATOM   5998 2HG2 THR A 370      33.518 -19.689  -1.018  1.00  1.27           H  
ATOM   5999 3HG2 THR A 370      33.225 -20.614  -2.498  1.00  1.27           H  
ATOM   6000  N   TYR A 371      33.894 -15.807  -3.466  1.00  1.20           N  
ATOM   6001  CA  TYR A 371      34.224 -14.665  -4.299  1.00  1.20           C  
ATOM   6002  C   TYR A 371      34.841 -15.112  -5.606  1.00  1.20           C  
ATOM   6003  O   TYR A 371      34.429 -14.685  -6.684  1.00  1.20           O  
ATOM   6004  CB  TYR A 371      35.249 -13.784  -3.580  1.00  1.20           C  
ATOM   6005  CG  TYR A 371      35.687 -12.602  -4.374  1.00  1.20           C  
ATOM   6006  CD1 TYR A 371      34.911 -11.514  -4.335  1.00  1.20           C  
ATOM   6007  CD2 TYR A 371      36.838 -12.615  -5.146  1.00  1.20           C  
ATOM   6008  CE1 TYR A 371      35.226 -10.388  -5.045  1.00  1.20           C  
ATOM   6009  CE2 TYR A 371      37.174 -11.490  -5.870  1.00  1.20           C  
ATOM   6010  CZ  TYR A 371      36.357 -10.375  -5.813  1.00  1.20           C  
ATOM   6011  OH  TYR A 371      36.661  -9.253  -6.520  1.00  1.20           O  
ATOM   6012  H   TYR A 371      34.208 -15.796  -2.507  1.00  1.20           H  
ATOM   6013  HA  TYR A 371      33.314 -14.106  -4.513  1.00  1.20           H  
ATOM   6014 1HB  TYR A 371      34.814 -13.416  -2.651  1.00  1.20           H  
ATOM   6015 2HB  TYR A 371      36.129 -14.371  -3.320  1.00  1.20           H  
ATOM   6016  HD1 TYR A 371      34.037 -11.558  -3.720  1.00  1.20           H  
ATOM   6017  HD2 TYR A 371      37.468 -13.498  -5.183  1.00  1.20           H  
ATOM   6018  HE1 TYR A 371      34.585  -9.506  -4.999  1.00  1.20           H  
ATOM   6019  HE2 TYR A 371      38.074 -11.483  -6.483  1.00  1.20           H  
ATOM   6020  HH  TYR A 371      36.098  -8.527  -6.222  1.00  1.20           H  
ATOM   6021  N   GLU A 372      35.856 -15.959  -5.493  1.00  1.16           N  
ATOM   6022  CA  GLU A 372      36.611 -16.435  -6.634  1.00  1.16           C  
ATOM   6023  C   GLU A 372      35.768 -17.330  -7.543  1.00  1.16           C  
ATOM   6024  O   GLU A 372      35.830 -17.221  -8.772  1.00  1.16           O  
ATOM   6025  CB  GLU A 372      37.843 -17.159  -6.097  1.00  1.16           C  
ATOM   6026  CG  GLU A 372      38.795 -16.195  -5.376  1.00  1.16           C  
ATOM   6027  CD  GLU A 372      39.960 -16.838  -4.674  1.00  1.16           C  
ATOM   6028  OE1 GLU A 372      40.065 -18.039  -4.679  1.00  1.16           O  
ATOM   6029  OE2 GLU A 372      40.738 -16.101  -4.089  1.00  1.16           O  
ATOM   6030  H   GLU A 372      36.114 -16.274  -4.570  1.00  1.16           H  
ATOM   6031  HA  GLU A 372      36.935 -15.570  -7.213  1.00  1.16           H  
ATOM   6032 1HB  GLU A 372      37.536 -17.936  -5.395  1.00  1.16           H  
ATOM   6033 2HB  GLU A 372      38.380 -17.637  -6.916  1.00  1.16           H  
ATOM   6034 1HG  GLU A 372      39.175 -15.474  -6.099  1.00  1.16           H  
ATOM   6035 2HG  GLU A 372      38.214 -15.646  -4.636  1.00  1.16           H  
ATOM   6036  N   THR A 373      34.930 -18.192  -6.950  1.00  1.12           N  
ATOM   6037  CA  THR A 373      34.099 -19.070  -7.766  1.00  1.12           C  
ATOM   6038  C   THR A 373      33.110 -18.218  -8.532  1.00  1.12           C  
ATOM   6039  O   THR A 373      32.853 -18.448  -9.719  1.00  1.12           O  
ATOM   6040  CB  THR A 373      33.299 -20.076  -6.918  1.00  1.12           C  
ATOM   6041  OG1 THR A 373      34.191 -20.884  -6.151  1.00  1.12           O  
ATOM   6042  CG2 THR A 373      32.453 -20.977  -7.809  1.00  1.12           C  
ATOM   6043  H   THR A 373      34.882 -18.272  -5.934  1.00  1.12           H  
ATOM   6044  HA  THR A 373      34.726 -19.603  -8.477  1.00  1.12           H  
ATOM   6045  HB  THR A 373      32.641 -19.529  -6.243  1.00  1.12           H  
ATOM   6046  HG1 THR A 373      34.473 -20.368  -5.383  1.00  1.12           H  
ATOM   6047 1HG2 THR A 373      31.880 -21.680  -7.194  1.00  1.12           H  
ATOM   6048 2HG2 THR A 373      31.779 -20.369  -8.388  1.00  1.12           H  
ATOM   6049 3HG2 THR A 373      33.102 -21.533  -8.474  1.00  1.12           H  
ATOM   6050  N   PHE A 374      32.534 -17.247  -7.827  1.00  1.07           N  
ATOM   6051  CA  PHE A 374      31.513 -16.397  -8.372  1.00  1.07           C  
ATOM   6052  C   PHE A 374      32.083 -15.501  -9.461  1.00  1.07           C  
ATOM   6053  O   PHE A 374      31.457 -15.354 -10.506  1.00  1.07           O  
ATOM   6054  CB  PHE A 374      30.841 -15.562  -7.292  1.00  1.07           C  
ATOM   6055  CG  PHE A 374      29.625 -14.992  -7.825  1.00  1.07           C  
ATOM   6056  CD1 PHE A 374      28.527 -15.824  -7.961  1.00  1.07           C  
ATOM   6057  CD2 PHE A 374      29.539 -13.703  -8.232  1.00  1.07           C  
ATOM   6058  CE1 PHE A 374      27.376 -15.371  -8.506  1.00  1.07           C  
ATOM   6059  CE2 PHE A 374      28.373 -13.243  -8.780  1.00  1.07           C  
ATOM   6060  CZ  PHE A 374      27.315 -14.082  -8.922  1.00  1.07           C  
ATOM   6061  H   PHE A 374      32.798 -17.108  -6.858  1.00  1.07           H  
ATOM   6062  HA  PHE A 374      30.750 -17.025  -8.823  1.00  1.07           H  
ATOM   6063 1HB  PHE A 374      30.596 -16.179  -6.426  1.00  1.07           H  
ATOM   6064 2HB  PHE A 374      31.506 -14.758  -6.963  1.00  1.07           H  
ATOM   6065  HD1 PHE A 374      28.605 -16.856  -7.633  1.00  1.07           H  
ATOM   6066  HD2 PHE A 374      30.408 -13.055  -8.121  1.00  1.07           H  
ATOM   6067  HE1 PHE A 374      26.519 -16.038  -8.618  1.00  1.07           H  
ATOM   6068  HE2 PHE A 374      28.282 -12.222  -9.114  1.00  1.07           H  
ATOM   6069  HZ  PHE A 374      26.442 -13.717  -9.363  1.00  1.07           H  
ATOM   6070  N   ARG A 375      33.258 -14.888  -9.243  1.00  1.03           N  
ATOM   6071  CA  ARG A 375      33.822 -14.045 -10.296  1.00  1.03           C  
ATOM   6072  C   ARG A 375      34.085 -14.869 -11.559  1.00  1.03           C  
ATOM   6073  O   ARG A 375      33.767 -14.417 -12.660  1.00  1.03           O  
ATOM   6074  CB  ARG A 375      35.129 -13.373  -9.874  1.00  1.03           C  
ATOM   6075  CG  ARG A 375      35.043 -12.218  -8.844  1.00  1.03           C  
ATOM   6076  CD  ARG A 375      34.424 -10.957  -9.398  1.00  1.03           C  
ATOM   6077  NE  ARG A 375      35.167 -10.375 -10.554  1.00  1.03           N  
ATOM   6078  CZ  ARG A 375      36.235  -9.516 -10.497  1.00  1.03           C  
ATOM   6079  NH1 ARG A 375      36.762  -9.102  -9.364  1.00  1.03           N  
ATOM   6080  NH2 ARG A 375      36.780  -9.057 -11.615  1.00  1.03           N  
ATOM   6081  H   ARG A 375      33.752 -14.998  -8.359  1.00  1.03           H  
ATOM   6082  HA  ARG A 375      33.100 -13.265 -10.532  1.00  1.03           H  
ATOM   6083 1HB  ARG A 375      35.779 -14.134  -9.434  1.00  1.03           H  
ATOM   6084 2HB  ARG A 375      35.635 -12.988 -10.758  1.00  1.03           H  
ATOM   6085 1HG  ARG A 375      34.441 -12.536  -7.993  1.00  1.03           H  
ATOM   6086 2HG  ARG A 375      36.045 -11.982  -8.503  1.00  1.03           H  
ATOM   6087 1HD  ARG A 375      33.406 -11.168  -9.722  1.00  1.03           H  
ATOM   6088 2HD  ARG A 375      34.397 -10.211  -8.606  1.00  1.03           H  
ATOM   6089  HE  ARG A 375      34.837 -10.621 -11.480  1.00  1.03           H  
ATOM   6090 1HH1 ARG A 375      36.423  -9.388  -8.461  1.00  1.03           H  
ATOM   6091 2HH1 ARG A 375      37.541  -8.459  -9.393  1.00  1.03           H  
ATOM   6092 1HH2 ARG A 375      36.424  -9.323 -12.543  1.00  1.03           H  
ATOM   6093 2HH2 ARG A 375      37.554  -8.413 -11.562  1.00  1.03           H  
ATOM   6094  N   LYS A 376      34.624 -16.093 -11.421  1.00  0.99           N  
ATOM   6095  CA  LYS A 376      34.855 -16.898 -12.621  1.00  0.99           C  
ATOM   6096  C   LYS A 376      33.537 -17.219 -13.313  1.00  0.99           C  
ATOM   6097  O   LYS A 376      33.437 -17.181 -14.545  1.00  0.99           O  
ATOM   6098  CB  LYS A 376      35.586 -18.198 -12.291  1.00  0.99           C  
ATOM   6099  CG  LYS A 376      37.052 -18.052 -11.918  1.00  0.99           C  
ATOM   6100  CD  LYS A 376      37.739 -19.427 -11.829  1.00  0.99           C  
ATOM   6101  CE  LYS A 376      37.352 -20.172 -10.556  1.00  0.99           C  
ATOM   6102  NZ  LYS A 376      38.115 -21.461 -10.404  1.00  0.99           N  
ATOM   6103  H   LYS A 376      34.889 -16.456 -10.501  1.00  0.99           H  
ATOM   6104  HA  LYS A 376      35.466 -16.321 -13.314  1.00  0.99           H  
ATOM   6105 1HB  LYS A 376      35.077 -18.692 -11.457  1.00  0.99           H  
ATOM   6106 2HB  LYS A 376      35.538 -18.862 -13.147  1.00  0.99           H  
ATOM   6107 1HG  LYS A 376      37.558 -17.444 -12.666  1.00  0.99           H  
ATOM   6108 2HG  LYS A 376      37.129 -17.550 -10.954  1.00  0.99           H  
ATOM   6109 1HD  LYS A 376      37.449 -20.040 -12.689  1.00  0.99           H  
ATOM   6110 2HD  LYS A 376      38.819 -19.296 -11.845  1.00  0.99           H  
ATOM   6111 1HE  LYS A 376      37.560 -19.532  -9.697  1.00  0.99           H  
ATOM   6112 2HE  LYS A 376      36.283 -20.394 -10.577  1.00  0.99           H  
ATOM   6113 1HZ  LYS A 376      37.835 -21.916  -9.553  1.00  0.99           H  
ATOM   6114 2HZ  LYS A 376      37.910 -22.093 -11.203  1.00  0.99           H  
ATOM   6115 3HZ  LYS A 376      39.104 -21.272 -10.373  1.00  0.99           H  
ATOM   6116  N   PHE A 377      32.513 -17.517 -12.520  1.00  0.97           N  
ATOM   6117  CA  PHE A 377      31.202 -17.816 -13.055  1.00  0.97           C  
ATOM   6118  C   PHE A 377      30.673 -16.630 -13.812  1.00  0.97           C  
ATOM   6119  O   PHE A 377      30.179 -16.764 -14.933  1.00  0.97           O  
ATOM   6120  CB  PHE A 377      30.250 -18.196 -11.950  1.00  0.97           C  
ATOM   6121  CG  PHE A 377      28.946 -18.538 -12.444  1.00  0.97           C  
ATOM   6122  CD1 PHE A 377      28.793 -19.743 -13.037  1.00  0.97           C  
ATOM   6123  CD2 PHE A 377      27.851 -17.688 -12.314  1.00  0.97           C  
ATOM   6124  CE1 PHE A 377      27.609 -20.122 -13.504  1.00  0.97           C  
ATOM   6125  CE2 PHE A 377      26.622 -18.085 -12.793  1.00  0.97           C  
ATOM   6126  CZ  PHE A 377      26.514 -19.318 -13.392  1.00  0.97           C  
ATOM   6127  H   PHE A 377      32.647 -17.566 -11.509  1.00  0.97           H  
ATOM   6128  HA  PHE A 377      31.275 -18.638 -13.757  1.00  0.97           H  
ATOM   6129 1HB  PHE A 377      30.655 -19.044 -11.399  1.00  0.97           H  
ATOM   6130 2HB  PHE A 377      30.144 -17.371 -11.254  1.00  0.97           H  
ATOM   6131  HD1 PHE A 377      29.654 -20.398 -13.129  1.00  0.97           H  
ATOM   6132  HD2 PHE A 377      27.977 -16.717 -11.831  1.00  0.97           H  
ATOM   6133  HE1 PHE A 377      27.519 -21.085 -13.968  1.00  0.97           H  
ATOM   6134  HE2 PHE A 377      25.750 -17.438 -12.701  1.00  0.97           H  
ATOM   6135  HZ  PHE A 377      25.571 -19.667 -13.777  1.00  0.97           H  
ATOM   6136  N   ALA A 378      30.775 -15.466 -13.193  1.00  0.96           N  
ATOM   6137  CA  ALA A 378      30.302 -14.241 -13.770  1.00  0.96           C  
ATOM   6138  C   ALA A 378      30.990 -13.986 -15.106  1.00  0.96           C  
ATOM   6139  O   ALA A 378      30.345 -13.558 -16.068  1.00  0.96           O  
ATOM   6140  CB  ALA A 378      30.550 -13.134 -12.804  1.00  0.96           C  
ATOM   6141  H   ALA A 378      31.191 -15.436 -12.269  1.00  0.96           H  
ATOM   6142  HA  ALA A 378      29.236 -14.322 -13.921  1.00  0.96           H  
ATOM   6143 1HB  ALA A 378      30.165 -12.231 -13.197  1.00  0.96           H  
ATOM   6144 2HB  ALA A 378      30.041 -13.379 -11.874  1.00  0.96           H  
ATOM   6145 3HB  ALA A 378      31.615 -13.034 -12.620  1.00  0.96           H  
ATOM   6146  N   LYS A 379      32.287 -14.294 -15.200  1.00  0.98           N  
ATOM   6147  CA  LYS A 379      32.989 -14.124 -16.465  1.00  0.98           C  
ATOM   6148  C   LYS A 379      32.413 -15.062 -17.521  1.00  0.98           C  
ATOM   6149  O   LYS A 379      32.215 -14.668 -18.671  1.00  0.98           O  
ATOM   6150  CB  LYS A 379      34.488 -14.391 -16.299  1.00  0.98           C  
ATOM   6151  CG  LYS A 379      35.245 -13.322 -15.529  1.00  0.98           C  
ATOM   6152  CD  LYS A 379      36.715 -13.694 -15.369  1.00  0.98           C  
ATOM   6153  CE  LYS A 379      37.483 -12.609 -14.635  1.00  0.98           C  
ATOM   6154  NZ  LYS A 379      38.910 -12.980 -14.425  1.00  0.98           N  
ATOM   6155  H   LYS A 379      32.795 -14.618 -14.374  1.00  0.98           H  
ATOM   6156  HA  LYS A 379      32.851 -13.099 -16.805  1.00  0.98           H  
ATOM   6157 1HB  LYS A 379      34.631 -15.334 -15.779  1.00  0.98           H  
ATOM   6158 2HB  LYS A 379      34.947 -14.487 -17.279  1.00  0.98           H  
ATOM   6159 1HG  LYS A 379      35.182 -12.384 -16.077  1.00  0.98           H  
ATOM   6160 2HG  LYS A 379      34.797 -13.175 -14.552  1.00  0.98           H  
ATOM   6161 1HD  LYS A 379      36.791 -14.625 -14.806  1.00  0.98           H  
ATOM   6162 2HD  LYS A 379      37.160 -13.842 -16.350  1.00  0.98           H  
ATOM   6163 1HE  LYS A 379      37.443 -11.695 -15.221  1.00  0.98           H  
ATOM   6164 2HE  LYS A 379      37.012 -12.429 -13.666  1.00  0.98           H  
ATOM   6165 1HZ  LYS A 379      39.380 -12.228 -13.942  1.00  0.98           H  
ATOM   6166 2HZ  LYS A 379      38.963 -13.822 -13.875  1.00  0.98           H  
ATOM   6167 3HZ  LYS A 379      39.349 -13.131 -15.320  1.00  0.98           H  
ATOM   6168  N   LEU A 380      32.083 -16.288 -17.105  1.00  1.03           N  
ATOM   6169  CA  LEU A 380      31.528 -17.302 -17.996  1.00  1.03           C  
ATOM   6170  C   LEU A 380      30.148 -16.893 -18.533  1.00  1.03           C  
ATOM   6171  O   LEU A 380      29.842 -17.129 -19.705  1.00  1.03           O  
ATOM   6172  CB  LEU A 380      31.479 -18.665 -17.281  1.00  1.03           C  
ATOM   6173  CG  LEU A 380      31.021 -19.839 -18.120  1.00  1.03           C  
ATOM   6174  CD1 LEU A 380      31.924 -19.978 -19.318  1.00  1.03           C  
ATOM   6175  CD2 LEU A 380      31.105 -21.093 -17.294  1.00  1.03           C  
ATOM   6176  H   LEU A 380      32.274 -16.543 -16.135  1.00  1.03           H  
ATOM   6177  HA  LEU A 380      32.199 -17.402 -18.846  1.00  1.03           H  
ATOM   6178 1HB  LEU A 380      32.470 -18.888 -16.884  1.00  1.03           H  
ATOM   6179 2HB  LEU A 380      30.791 -18.591 -16.445  1.00  1.03           H  
ATOM   6180  HG  LEU A 380      29.997 -19.672 -18.453  1.00  1.03           H  
ATOM   6181 1HD1 LEU A 380      31.608 -20.814 -19.911  1.00  1.03           H  
ATOM   6182 2HD1 LEU A 380      31.879 -19.070 -19.919  1.00  1.03           H  
ATOM   6183 3HD1 LEU A 380      32.952 -20.143 -18.984  1.00  1.03           H  
ATOM   6184 1HD2 LEU A 380      30.775 -21.952 -17.880  1.00  1.03           H  
ATOM   6185 2HD2 LEU A 380      32.135 -21.238 -16.989  1.00  1.03           H  
ATOM   6186 3HD2 LEU A 380      30.488 -20.986 -16.423  1.00  1.03           H  
ATOM   6187  N   VAL A 381      29.319 -16.271 -17.683  1.00  1.11           N  
ATOM   6188  CA  VAL A 381      27.984 -15.839 -18.114  1.00  1.11           C  
ATOM   6189  C   VAL A 381      27.947 -14.383 -18.630  1.00  1.11           C  
ATOM   6190  O   VAL A 381      26.938 -13.959 -19.196  1.00  1.11           O  
ATOM   6191  CB  VAL A 381      26.935 -16.005 -16.984  1.00  1.11           C  
ATOM   6192  CG1 VAL A 381      26.866 -17.440 -16.547  1.00  1.11           C  
ATOM   6193  CG2 VAL A 381      27.289 -15.145 -15.833  1.00  1.11           C  
ATOM   6194  H   VAL A 381      29.623 -16.138 -16.717  1.00  1.11           H  
ATOM   6195  HA  VAL A 381      27.675 -16.490 -18.932  1.00  1.11           H  
ATOM   6196  HB  VAL A 381      25.952 -15.725 -17.366  1.00  1.11           H  
ATOM   6197 1HG1 VAL A 381      26.116 -17.552 -15.773  1.00  1.11           H  
ATOM   6198 2HG1 VAL A 381      26.588 -18.031 -17.405  1.00  1.11           H  
ATOM   6199 3HG1 VAL A 381      27.840 -17.760 -16.162  1.00  1.11           H  
ATOM   6200 1HG2 VAL A 381      26.553 -15.255 -15.041  1.00  1.11           H  
ATOM   6201 2HG2 VAL A 381      28.242 -15.455 -15.488  1.00  1.11           H  
ATOM   6202 3HG2 VAL A 381      27.328 -14.118 -16.157  1.00  1.11           H  
ATOM   6203  N   GLY A 382      29.045 -13.626 -18.475  1.00  1.21           N  
ATOM   6204  CA  GLY A 382      29.110 -12.243 -18.964  1.00  1.21           C  
ATOM   6205  C   GLY A 382      28.520 -11.211 -17.993  1.00  1.21           C  
ATOM   6206  O   GLY A 382      28.029 -10.159 -18.405  1.00  1.21           O  
ATOM   6207  H   GLY A 382      29.846 -14.003 -17.975  1.00  1.21           H  
ATOM   6208 1HA  GLY A 382      30.154 -11.996 -19.158  1.00  1.21           H  
ATOM   6209 2HA  GLY A 382      28.592 -12.179 -19.919  1.00  1.21           H  
ATOM   6210  N   LEU A 383      28.576 -11.526 -16.706  1.00  1.33           N  
ATOM   6211  CA  LEU A 383      28.042 -10.717 -15.616  1.00  1.33           C  
ATOM   6212  C   LEU A 383      29.144 -10.203 -14.682  1.00  1.33           C  
ATOM   6213  O   LEU A 383      28.877  -9.863 -13.525  1.00  1.33           O  
ATOM   6214  CB  LEU A 383      27.121 -11.596 -14.777  1.00  1.33           C  
ATOM   6215  CG  LEU A 383      26.423 -10.938 -13.654  1.00  1.33           C  
ATOM   6216  CD1 LEU A 383      25.442  -9.927 -14.218  1.00  1.33           C  
ATOM   6217  CD2 LEU A 383      25.759 -11.928 -12.837  1.00  1.33           C  
ATOM   6218  H   LEU A 383      29.029 -12.400 -16.463  1.00  1.33           H  
ATOM   6219  HA  LEU A 383      27.497  -9.872 -16.034  1.00  1.33           H  
ATOM   6220 1HB  LEU A 383      26.353 -12.013 -15.430  1.00  1.33           H  
ATOM   6221 2HB  LEU A 383      27.706 -12.414 -14.369  1.00  1.33           H  
ATOM   6222  HG  LEU A 383      27.140 -10.428 -13.039  1.00  1.33           H  
ATOM   6223 1HD1 LEU A 383      24.918  -9.437 -13.402  1.00  1.33           H  
ATOM   6224 2HD1 LEU A 383      25.972  -9.189 -14.814  1.00  1.33           H  
ATOM   6225 3HD1 LEU A 383      24.713 -10.445 -14.845  1.00  1.33           H  
ATOM   6226 1HD2 LEU A 383      25.255 -11.416 -12.023  1.00  1.33           H  
ATOM   6227 2HD2 LEU A 383      25.044 -12.425 -13.460  1.00  1.33           H  
ATOM   6228 3HD2 LEU A 383      26.485 -12.641 -12.444  1.00  1.33           H  
ATOM   6229  N   GLU A 384      30.384 -10.174 -15.163  1.00  1.44           N  
ATOM   6230  CA  GLU A 384      31.528  -9.797 -14.327  1.00  1.44           C  
ATOM   6231  C   GLU A 384      31.441  -8.439 -13.632  1.00  1.44           C  
ATOM   6232  O   GLU A 384      31.782  -8.334 -12.454  1.00  1.44           O  
ATOM   6233  CB  GLU A 384      32.810  -9.820 -15.145  1.00  1.44           C  
ATOM   6234  CG  GLU A 384      34.052  -9.543 -14.321  1.00  1.44           C  
ATOM   6235  CD  GLU A 384      35.319  -9.612 -15.108  1.00  1.44           C  
ATOM   6236  OE1 GLU A 384      35.263  -9.790 -16.302  1.00  1.44           O  
ATOM   6237  OE2 GLU A 384      36.364  -9.525 -14.499  1.00  1.44           O  
ATOM   6238  H   GLU A 384      30.534 -10.444 -16.126  1.00  1.44           H  
ATOM   6239  HA  GLU A 384      31.631 -10.547 -13.549  1.00  1.44           H  
ATOM   6240 1HB  GLU A 384      32.925 -10.799 -15.614  1.00  1.44           H  
ATOM   6241 2HB  GLU A 384      32.753  -9.076 -15.938  1.00  1.44           H  
ATOM   6242 1HG  GLU A 384      33.966  -8.551 -13.872  1.00  1.44           H  
ATOM   6243 2HG  GLU A 384      34.096 -10.273 -13.512  1.00  1.44           H  
ATOM   6244  N   GLU A 385      30.983  -7.396 -14.326  1.00  1.53           N  
ATOM   6245  CA  GLU A 385      30.946  -6.072 -13.697  1.00  1.53           C  
ATOM   6246  C   GLU A 385      30.018  -6.045 -12.488  1.00  1.53           C  
ATOM   6247  O   GLU A 385      30.314  -5.420 -11.462  1.00  1.53           O  
ATOM   6248  CB  GLU A 385      30.500  -5.019 -14.708  1.00  1.53           C  
ATOM   6249  CG  GLU A 385      31.523  -4.739 -15.810  1.00  1.53           C  
ATOM   6250  CD  GLU A 385      31.038  -3.741 -16.839  1.00  1.53           C  
ATOM   6251  OE1 GLU A 385      29.889  -3.370 -16.787  1.00  1.53           O  
ATOM   6252  OE2 GLU A 385      31.821  -3.353 -17.675  1.00  1.53           O  
ATOM   6253  H   GLU A 385      30.694  -7.520 -15.286  1.00  1.53           H  
ATOM   6254  HA  GLU A 385      31.953  -5.827 -13.354  1.00  1.53           H  
ATOM   6255 1HB  GLU A 385      29.573  -5.342 -15.182  1.00  1.53           H  
ATOM   6256 2HB  GLU A 385      30.294  -4.082 -14.191  1.00  1.53           H  
ATOM   6257 1HG  GLU A 385      32.435  -4.358 -15.353  1.00  1.53           H  
ATOM   6258 2HG  GLU A 385      31.765  -5.679 -16.307  1.00  1.53           H  
ATOM   6259  N   VAL A 386      28.899  -6.746 -12.607  1.00  1.57           N  
ATOM   6260  CA  VAL A 386      27.932  -6.810 -11.534  1.00  1.57           C  
ATOM   6261  C   VAL A 386      28.495  -7.631 -10.407  1.00  1.57           C  
ATOM   6262  O   VAL A 386      28.406  -7.240  -9.248  1.00  1.57           O  
ATOM   6263  CB  VAL A 386      26.632  -7.435 -12.017  1.00  1.57           C  
ATOM   6264  CG1 VAL A 386      25.685  -7.655 -10.853  1.00  1.57           C  
ATOM   6265  CG2 VAL A 386      26.017  -6.544 -13.071  1.00  1.57           C  
ATOM   6266  H   VAL A 386      28.727  -7.252 -13.464  1.00  1.57           H  
ATOM   6267  HA  VAL A 386      27.734  -5.800 -11.176  1.00  1.57           H  
ATOM   6268  HB  VAL A 386      26.850  -8.376 -12.429  1.00  1.57           H  
ATOM   6269 1HG1 VAL A 386      24.766  -8.126 -11.207  1.00  1.57           H  
ATOM   6270 2HG1 VAL A 386      26.160  -8.307 -10.117  1.00  1.57           H  
ATOM   6271 3HG1 VAL A 386      25.452  -6.699 -10.395  1.00  1.57           H  
ATOM   6272 1HG2 VAL A 386      25.096  -6.991 -13.438  1.00  1.57           H  
ATOM   6273 2HG2 VAL A 386      25.798  -5.570 -12.637  1.00  1.57           H  
ATOM   6274 3HG2 VAL A 386      26.718  -6.426 -13.898  1.00  1.57           H  
ATOM   6275  N   ALA A 387      29.096  -8.770 -10.750  1.00  1.56           N  
ATOM   6276  CA  ALA A 387      29.671  -9.649  -9.753  1.00  1.56           C  
ATOM   6277  C   ALA A 387      30.741  -8.963  -8.934  1.00  1.56           C  
ATOM   6278  O   ALA A 387      30.795  -9.135  -7.717  1.00  1.56           O  
ATOM   6279  CB  ALA A 387      30.274 -10.844 -10.435  1.00  1.56           C  
ATOM   6280  H   ALA A 387      29.142  -9.042 -11.733  1.00  1.56           H  
ATOM   6281  HA  ALA A 387      28.876  -9.962  -9.079  1.00  1.56           H  
ATOM   6282 1HB  ALA A 387      30.691 -11.519  -9.711  1.00  1.56           H  
ATOM   6283 2HB  ALA A 387      29.486 -11.329 -10.996  1.00  1.56           H  
ATOM   6284 3HB  ALA A 387      31.059 -10.515 -11.109  1.00  1.56           H  
ATOM   6285  N   GLU A 388      31.579  -8.148  -9.569  1.00  1.50           N  
ATOM   6286  CA  GLU A 388      32.600  -7.468  -8.795  1.00  1.50           C  
ATOM   6287  C   GLU A 388      31.950  -6.474  -7.850  1.00  1.50           C  
ATOM   6288  O   GLU A 388      32.249  -6.458  -6.653  1.00  1.50           O  
ATOM   6289  CB  GLU A 388      33.620  -6.755  -9.685  1.00  1.50           C  
ATOM   6290  CG  GLU A 388      34.748  -6.067  -8.876  1.00  1.50           C  
ATOM   6291  CD  GLU A 388      35.840  -5.416  -9.714  1.00  1.50           C  
ATOM   6292  OE1 GLU A 388      35.774  -5.472 -10.918  1.00  1.50           O  
ATOM   6293  OE2 GLU A 388      36.748  -4.869  -9.129  1.00  1.50           O  
ATOM   6294  H   GLU A 388      31.525  -8.031 -10.582  1.00  1.50           H  
ATOM   6295  HA  GLU A 388      33.127  -8.205  -8.194  1.00  1.50           H  
ATOM   6296 1HB  GLU A 388      34.064  -7.468 -10.378  1.00  1.50           H  
ATOM   6297 2HB  GLU A 388      33.111  -5.995 -10.282  1.00  1.50           H  
ATOM   6298 1HG  GLU A 388      34.293  -5.299  -8.246  1.00  1.50           H  
ATOM   6299 2HG  GLU A 388      35.200  -6.807  -8.217  1.00  1.50           H  
ATOM   6300  N   ASN A 389      31.035  -5.651  -8.365  1.00  1.40           N  
ATOM   6301  CA  ASN A 389      30.402  -4.664  -7.509  1.00  1.40           C  
ATOM   6302  C   ASN A 389      29.580  -5.306  -6.399  1.00  1.40           C  
ATOM   6303  O   ASN A 389      29.552  -4.813  -5.268  1.00  1.40           O  
ATOM   6304  CB  ASN A 389      29.549  -3.734  -8.331  1.00  1.40           C  
ATOM   6305  CG  ASN A 389      30.365  -2.746  -9.126  1.00  1.40           C  
ATOM   6306  OD1 ASN A 389      31.530  -2.468  -8.802  1.00  1.40           O  
ATOM   6307  ND2 ASN A 389      29.777  -2.201 -10.160  1.00  1.40           N  
ATOM   6308  H   ASN A 389      30.790  -5.693  -9.359  1.00  1.40           H  
ATOM   6309  HA  ASN A 389      31.185  -4.077  -7.030  1.00  1.40           H  
ATOM   6310 1HB  ASN A 389      28.929  -4.321  -9.017  1.00  1.40           H  
ATOM   6311 2HB  ASN A 389      28.889  -3.196  -7.671  1.00  1.40           H  
ATOM   6312 1HD2 ASN A 389      30.269  -1.536 -10.722  1.00  1.40           H  
ATOM   6313 2HD2 ASN A 389      28.837  -2.448 -10.387  1.00  1.40           H  
ATOM   6314  N   HIS A 390      28.929  -6.429  -6.689  1.00  1.29           N  
ATOM   6315  CA  HIS A 390      28.138  -7.057  -5.659  1.00  1.29           C  
ATOM   6316  C   HIS A 390      29.006  -7.683  -4.601  1.00  1.29           C  
ATOM   6317  O   HIS A 390      28.882  -7.344  -3.439  1.00  1.29           O  
ATOM   6318  CB  HIS A 390      27.176  -8.105  -6.218  1.00  1.29           C  
ATOM   6319  CG  HIS A 390      25.964  -7.519  -6.859  1.00  1.29           C  
ATOM   6320  ND1 HIS A 390      24.913  -8.291  -7.301  1.00  1.29           N  
ATOM   6321  CD2 HIS A 390      25.624  -6.237  -7.120  1.00  1.29           C  
ATOM   6322  CE1 HIS A 390      23.977  -7.515  -7.807  1.00  1.29           C  
ATOM   6323  NE2 HIS A 390      24.383  -6.262  -7.712  1.00  1.29           N  
ATOM   6324  H   HIS A 390      28.960  -6.823  -7.622  1.00  1.29           H  
ATOM   6325  HA  HIS A 390      27.530  -6.299  -5.169  1.00  1.29           H  
ATOM   6326 1HB  HIS A 390      27.698  -8.714  -6.962  1.00  1.29           H  
ATOM   6327 2HB  HIS A 390      26.864  -8.762  -5.418  1.00  1.29           H  
ATOM   6328  HD2 HIS A 390      26.220  -5.349  -6.902  1.00  1.29           H  
ATOM   6329  HE1 HIS A 390      23.031  -7.855  -8.233  1.00  1.29           H  
ATOM   6330  HE2 HIS A 390      23.876  -5.447  -8.019  1.00  1.29           H  
ATOM   6331  N   LEU A 391      29.998  -8.467  -4.964  1.00  1.17           N  
ATOM   6332  CA  LEU A 391      30.775  -9.085  -3.904  1.00  1.17           C  
ATOM   6333  C   LEU A 391      31.555  -8.042  -3.088  1.00  1.17           C  
ATOM   6334  O   LEU A 391      31.835  -8.250  -1.903  1.00  1.17           O  
ATOM   6335  CB  LEU A 391      31.733 -10.092  -4.492  1.00  1.17           C  
ATOM   6336  CG  LEU A 391      31.228 -11.559  -4.677  1.00  1.17           C  
ATOM   6337  CD1 LEU A 391      31.017 -12.237  -3.304  1.00  1.17           C  
ATOM   6338  CD2 LEU A 391      29.932 -11.539  -5.469  1.00  1.17           C  
ATOM   6339  H   LEU A 391      30.180  -8.693  -5.942  1.00  1.17           H  
ATOM   6340  HA  LEU A 391      30.086  -9.599  -3.232  1.00  1.17           H  
ATOM   6341 1HB  LEU A 391      32.067  -9.724  -5.465  1.00  1.17           H  
ATOM   6342 2HB  LEU A 391      32.559 -10.098  -3.830  1.00  1.17           H  
ATOM   6343  HG  LEU A 391      31.975 -12.130  -5.230  1.00  1.17           H  
ATOM   6344 1HD1 LEU A 391      30.673 -13.264  -3.449  1.00  1.17           H  
ATOM   6345 2HD1 LEU A 391      31.954 -12.252  -2.749  1.00  1.17           H  
ATOM   6346 3HD1 LEU A 391      30.270 -11.683  -2.737  1.00  1.17           H  
ATOM   6347 1HD2 LEU A 391      29.603 -12.554  -5.611  1.00  1.17           H  
ATOM   6348 2HD2 LEU A 391      29.174 -10.977  -4.921  1.00  1.17           H  
ATOM   6349 3HD2 LEU A 391      30.095 -11.079  -6.434  1.00  1.17           H  
ATOM   6350  N   LYS A 392      31.912  -6.918  -3.722  1.00  1.07           N  
ATOM   6351  CA  LYS A 392      32.620  -5.831  -3.061  1.00  1.07           C  
ATOM   6352  C   LYS A 392      31.732  -5.066  -2.066  1.00  1.07           C  
ATOM   6353  O   LYS A 392      32.164  -4.773  -0.946  1.00  1.07           O  
ATOM   6354  CB  LYS A 392      33.163  -4.867  -4.116  1.00  1.07           C  
ATOM   6355  CG  LYS A 392      33.963  -3.694  -3.590  1.00  1.07           C  
ATOM   6356  CD  LYS A 392      34.516  -2.877  -4.753  1.00  1.07           C  
ATOM   6357  CE  LYS A 392      35.326  -1.689  -4.280  1.00  1.07           C  
ATOM   6358  NZ  LYS A 392      35.870  -0.907  -5.427  1.00  1.07           N  
ATOM   6359  H   LYS A 392      31.701  -6.808  -4.714  1.00  1.07           H  
ATOM   6360  HA  LYS A 392      33.455  -6.255  -2.507  1.00  1.07           H  
ATOM   6361 1HB  LYS A 392      33.793  -5.416  -4.815  1.00  1.07           H  
ATOM   6362 2HB  LYS A 392      32.326  -4.462  -4.689  1.00  1.07           H  
ATOM   6363 1HG  LYS A 392      33.314  -3.057  -2.982  1.00  1.07           H  
ATOM   6364 2HG  LYS A 392      34.783  -4.051  -2.970  1.00  1.07           H  
ATOM   6365 1HD  LYS A 392      35.143  -3.513  -5.381  1.00  1.07           H  
ATOM   6366 2HD  LYS A 392      33.681  -2.514  -5.356  1.00  1.07           H  
ATOM   6367 1HE  LYS A 392      34.688  -1.040  -3.677  1.00  1.07           H  
ATOM   6368 2HE  LYS A 392      36.154  -2.040  -3.666  1.00  1.07           H  
ATOM   6369 1HZ  LYS A 392      36.401  -0.123  -5.081  1.00  1.07           H  
ATOM   6370 2HZ  LYS A 392      36.469  -1.500  -5.988  1.00  1.07           H  
ATOM   6371 3HZ  LYS A 392      35.102  -0.571  -5.994  1.00  1.07           H  
ATOM   6372  N   HIS A 393      30.501  -4.724  -2.474  1.00  0.99           N  
ATOM   6373  CA  HIS A 393      29.601  -3.955  -1.614  1.00  0.99           C  
ATOM   6374  C   HIS A 393      28.443  -4.726  -0.981  1.00  0.99           C  
ATOM   6375  O   HIS A 393      28.032  -4.362   0.117  1.00  0.99           O  
ATOM   6376  CB  HIS A 393      29.005  -2.784  -2.396  1.00  0.99           C  
ATOM   6377  CG  HIS A 393      30.000  -1.756  -2.776  1.00  0.99           C  
ATOM   6378  ND1 HIS A 393      30.412  -0.768  -1.903  1.00  0.99           N  
ATOM   6379  CD2 HIS A 393      30.689  -1.561  -3.927  1.00  0.99           C  
ATOM   6380  CE1 HIS A 393      31.308  -0.005  -2.498  1.00  0.99           C  
ATOM   6381  NE2 HIS A 393      31.496  -0.462  -3.733  1.00  0.99           N  
ATOM   6382  H   HIS A 393      30.185  -4.973  -3.413  1.00  0.99           H  
ATOM   6383  HA  HIS A 393      30.185  -3.537  -0.797  1.00  0.99           H  
ATOM   6384 1HB  HIS A 393      28.537  -3.159  -3.313  1.00  0.99           H  
ATOM   6385 2HB  HIS A 393      28.226  -2.316  -1.802  1.00  0.99           H  
ATOM   6386  HD1 HIS A 393      30.093  -0.633  -0.937  1.00  0.99           H  
ATOM   6387  HD2 HIS A 393      30.693  -2.094  -4.884  1.00  0.99           H  
ATOM   6388  HE1 HIS A 393      31.754   0.844  -1.967  1.00  0.99           H  
ATOM   6389  N   ILE A 394      27.874  -5.713  -1.684  1.00  0.92           N  
ATOM   6390  CA  ILE A 394      26.700  -6.494  -1.249  1.00  0.92           C  
ATOM   6391  C   ILE A 394      26.882  -8.026  -1.086  1.00  0.92           C  
ATOM   6392  O   ILE A 394      27.179  -8.737  -2.049  1.00  0.92           O  
ATOM   6393  CB  ILE A 394      25.559  -6.307  -2.257  1.00  0.92           C  
ATOM   6394  CG1 ILE A 394      25.214  -4.847  -2.425  1.00  0.92           C  
ATOM   6395  CG2 ILE A 394      24.368  -7.089  -1.829  1.00  0.92           C  
ATOM   6396  CD1 ILE A 394      24.734  -4.228  -1.175  1.00  0.92           C  
ATOM   6397  H   ILE A 394      28.285  -5.969  -2.567  1.00  0.92           H  
ATOM   6398  HA  ILE A 394      26.381  -6.103  -0.284  1.00  0.92           H  
ATOM   6399  HB  ILE A 394      25.887  -6.676  -3.231  1.00  0.92           H  
ATOM   6400 1HG1 ILE A 394      26.087  -4.303  -2.781  1.00  0.92           H  
ATOM   6401 2HG1 ILE A 394      24.426  -4.762  -3.172  1.00  0.92           H  
ATOM   6402 1HG2 ILE A 394      23.584  -6.963  -2.570  1.00  0.92           H  
ATOM   6403 2HG2 ILE A 394      24.617  -8.143  -1.746  1.00  0.92           H  
ATOM   6404 3HG2 ILE A 394      24.036  -6.724  -0.858  1.00  0.92           H  
ATOM   6405 1HD1 ILE A 394      24.493  -3.189  -1.354  1.00  0.92           H  
ATOM   6406 2HD1 ILE A 394      23.852  -4.754  -0.813  1.00  0.92           H  
ATOM   6407 3HD1 ILE A 394      25.510  -4.298  -0.442  1.00  0.92           H  
ATOM   6408  N   LEU A 395      26.582  -8.557   0.091  1.00  0.87           N  
ATOM   6409  CA  LEU A 395      26.615 -10.008   0.270  1.00  0.87           C  
ATOM   6410  C   LEU A 395      25.201 -10.531   0.380  1.00  0.87           C  
ATOM   6411  O   LEU A 395      24.301  -9.792   0.784  1.00  0.87           O  
ATOM   6412  CB  LEU A 395      27.465 -10.426   1.454  1.00  0.87           C  
ATOM   6413  CG  LEU A 395      28.925 -10.018   1.359  1.00  0.87           C  
ATOM   6414  CD1 LEU A 395      29.596 -10.489   2.584  1.00  0.87           C  
ATOM   6415  CD2 LEU A 395      29.561 -10.622   0.088  1.00  0.87           C  
ATOM   6416  H   LEU A 395      26.317  -7.952   0.866  1.00  0.87           H  
ATOM   6417  HA  LEU A 395      27.062 -10.460  -0.614  1.00  0.87           H  
ATOM   6418 1HB  LEU A 395      27.049  -9.980   2.358  1.00  0.87           H  
ATOM   6419 2HB  LEU A 395      27.423 -11.515   1.550  1.00  0.87           H  
ATOM   6420  HG  LEU A 395      29.003  -8.944   1.316  1.00  0.87           H  
ATOM   6421 1HD1 LEU A 395      30.645 -10.228   2.592  1.00  0.87           H  
ATOM   6422 2HD1 LEU A 395      29.114 -10.065   3.403  1.00  0.87           H  
ATOM   6423 3HD1 LEU A 395      29.502 -11.544   2.640  1.00  0.87           H  
ATOM   6424 1HD2 LEU A 395      30.613 -10.334   0.026  1.00  0.87           H  
ATOM   6425 2HD2 LEU A 395      29.481 -11.708   0.122  1.00  0.87           H  
ATOM   6426 3HD2 LEU A 395      29.037 -10.252  -0.796  1.00  0.87           H  
ATOM   6427  N   PHE A 396      24.978 -11.795   0.016  1.00  0.84           N  
ATOM   6428  CA  PHE A 396      23.605 -12.294   0.072  1.00  0.84           C  
ATOM   6429  C   PHE A 396      23.422 -13.323   1.180  1.00  0.84           C  
ATOM   6430  O   PHE A 396      24.025 -14.396   1.166  1.00  0.84           O  
ATOM   6431  CB  PHE A 396      23.245 -12.810  -1.294  1.00  0.84           C  
ATOM   6432  CG  PHE A 396      23.321 -11.701  -2.290  1.00  0.84           C  
ATOM   6433  CD1 PHE A 396      24.520 -11.417  -2.892  1.00  0.84           C  
ATOM   6434  CD2 PHE A 396      22.237 -10.925  -2.596  1.00  0.84           C  
ATOM   6435  CE1 PHE A 396      24.638 -10.401  -3.794  1.00  0.84           C  
ATOM   6436  CE2 PHE A 396      22.338  -9.906  -3.514  1.00  0.84           C  
ATOM   6437  CZ  PHE A 396      23.543  -9.643  -4.119  1.00  0.84           C  
ATOM   6438  H   PHE A 396      25.743 -12.405  -0.299  1.00  0.84           H  
ATOM   6439  HA  PHE A 396      22.937 -11.461   0.291  1.00  0.84           H  
ATOM   6440 1HB  PHE A 396      23.939 -13.578  -1.594  1.00  0.84           H  
ATOM   6441 2HB  PHE A 396      22.243 -13.222  -1.298  1.00  0.84           H  
ATOM   6442  HD1 PHE A 396      25.386 -12.014  -2.630  1.00  0.84           H  
ATOM   6443  HD2 PHE A 396      21.283 -11.125  -2.104  1.00  0.84           H  
ATOM   6444  HE1 PHE A 396      25.600 -10.200  -4.250  1.00  0.84           H  
ATOM   6445  HE2 PHE A 396      21.471  -9.309  -3.756  1.00  0.84           H  
ATOM   6446  HZ  PHE A 396      23.630  -8.832  -4.843  1.00  0.84           H  
ATOM   6447  N   ASP A 397      22.647 -12.925   2.184  1.00  0.82           N  
ATOM   6448  CA  ASP A 397      22.472 -13.661   3.426  1.00  0.82           C  
ATOM   6449  C   ASP A 397      21.150 -14.429   3.574  1.00  0.82           C  
ATOM   6450  O   ASP A 397      20.065 -13.843   3.514  1.00  0.82           O  
ATOM   6451  CB  ASP A 397      22.609 -12.729   4.605  1.00  0.82           C  
ATOM   6452  CG  ASP A 397      22.692 -13.499   5.861  1.00  0.82           C  
ATOM   6453  OD1 ASP A 397      22.848 -14.684   5.812  1.00  0.82           O  
ATOM   6454  OD2 ASP A 397      22.602 -12.916   6.915  1.00  0.82           O  
ATOM   6455  H   ASP A 397      22.157 -12.034   2.092  1.00  0.82           H  
ATOM   6456  HA  ASP A 397      23.280 -14.391   3.486  1.00  0.82           H  
ATOM   6457 1HB  ASP A 397      23.508 -12.119   4.494  1.00  0.82           H  
ATOM   6458 2HB  ASP A 397      21.751 -12.053   4.642  1.00  0.82           H  
ATOM   6459  N   GLU A 398      21.236 -15.747   3.670  1.00  0.79           N  
ATOM   6460  CA  GLU A 398      20.047 -16.586   3.809  1.00  0.79           C  
ATOM   6461  C   GLU A 398      19.253 -16.202   5.057  1.00  0.79           C  
ATOM   6462  O   GLU A 398      19.808 -16.067   6.155  1.00  0.79           O  
ATOM   6463  CB  GLU A 398      20.441 -18.060   3.868  1.00  0.79           C  
ATOM   6464  CG  GLU A 398      19.263 -19.048   3.856  1.00  0.79           C  
ATOM   6465  CD  GLU A 398      19.697 -20.515   3.834  1.00  0.79           C  
ATOM   6466  OE1 GLU A 398      20.862 -20.775   4.029  1.00  0.79           O  
ATOM   6467  OE2 GLU A 398      18.880 -21.370   3.593  1.00  0.79           O  
ATOM   6468  H   GLU A 398      22.157 -16.162   3.712  1.00  0.79           H  
ATOM   6469  HA  GLU A 398      19.399 -16.440   2.953  1.00  0.79           H  
ATOM   6470 1HB  GLU A 398      21.091 -18.297   3.028  1.00  0.79           H  
ATOM   6471 2HB  GLU A 398      21.002 -18.235   4.773  1.00  0.79           H  
ATOM   6472 1HG  GLU A 398      18.664 -18.884   4.750  1.00  0.79           H  
ATOM   6473 2HG  GLU A 398      18.626 -18.838   2.994  1.00  0.79           H  
ATOM   6474  N   VAL A 399      17.947 -16.060   4.884  1.00  0.76           N  
ATOM   6475  CA  VAL A 399      17.033 -15.740   5.969  1.00  0.76           C  
ATOM   6476  C   VAL A 399      16.815 -16.987   6.815  1.00  0.76           C  
ATOM   6477  O   VAL A 399      16.669 -18.074   6.282  1.00  0.76           O  
ATOM   6478  CB  VAL A 399      15.708 -15.214   5.392  1.00  0.76           C  
ATOM   6479  CG1 VAL A 399      14.709 -14.978   6.489  1.00  0.76           C  
ATOM   6480  CG2 VAL A 399      15.976 -13.947   4.637  1.00  0.76           C  
ATOM   6481  H   VAL A 399      17.564 -16.169   3.944  1.00  0.76           H  
ATOM   6482  HA  VAL A 399      17.470 -14.972   6.589  1.00  0.76           H  
ATOM   6483  HB  VAL A 399      15.294 -15.958   4.707  1.00  0.76           H  
ATOM   6484 1HG1 VAL A 399      13.804 -14.611   6.033  1.00  0.76           H  
ATOM   6485 2HG1 VAL A 399      14.503 -15.899   7.023  1.00  0.76           H  
ATOM   6486 3HG1 VAL A 399      15.097 -14.240   7.189  1.00  0.76           H  
ATOM   6487 1HG2 VAL A 399      15.051 -13.581   4.209  1.00  0.76           H  
ATOM   6488 2HG2 VAL A 399      16.381 -13.211   5.315  1.00  0.76           H  
ATOM   6489 3HG2 VAL A 399      16.694 -14.143   3.838  1.00  0.76           H  
ATOM   6490  N   VAL A 400      16.864 -16.875   8.132  1.00  0.72           N  
ATOM   6491  CA  VAL A 400      16.667 -18.079   8.932  1.00  0.72           C  
ATOM   6492  C   VAL A 400      15.333 -18.080   9.655  1.00  0.72           C  
ATOM   6493  O   VAL A 400      14.796 -19.143   9.972  1.00  0.72           O  
ATOM   6494  CB  VAL A 400      17.819 -18.253   9.936  1.00  0.72           C  
ATOM   6495  CG1 VAL A 400      19.111 -18.414   9.175  1.00  0.72           C  
ATOM   6496  CG2 VAL A 400      17.903 -17.064  10.860  1.00  0.72           C  
ATOM   6497  H   VAL A 400      16.992 -15.969   8.569  1.00  0.72           H  
ATOM   6498  HA  VAL A 400      16.685 -18.943   8.270  1.00  0.72           H  
ATOM   6499  HB  VAL A 400      17.656 -19.157  10.518  1.00  0.72           H  
ATOM   6500 1HG1 VAL A 400      19.927 -18.551   9.880  1.00  0.72           H  
ATOM   6501 2HG1 VAL A 400      19.044 -19.282   8.516  1.00  0.72           H  
ATOM   6502 3HG1 VAL A 400      19.284 -17.524   8.580  1.00  0.72           H  
ATOM   6503 1HG2 VAL A 400      18.727 -17.205  11.548  1.00  0.72           H  
ATOM   6504 2HG2 VAL A 400      18.073 -16.191  10.281  1.00  0.72           H  
ATOM   6505 3HG2 VAL A 400      16.980 -16.954  11.417  1.00  0.72           H  
ATOM   6506  N   GLU A 401      14.778 -16.898   9.885  1.00  0.70           N  
ATOM   6507  CA  GLU A 401      13.502 -16.819  10.568  1.00  0.70           C  
ATOM   6508  C   GLU A 401      12.703 -15.598  10.153  1.00  0.70           C  
ATOM   6509  O   GLU A 401      13.227 -14.481  10.093  1.00  0.70           O  
ATOM   6510  CB  GLU A 401      13.728 -16.797  12.085  1.00  0.70           C  
ATOM   6511  CG  GLU A 401      12.468 -16.783  12.940  1.00  0.70           C  
ATOM   6512  CD  GLU A 401      12.754 -16.792  14.436  1.00  0.70           C  
ATOM   6513  OE1 GLU A 401      13.912 -16.778  14.828  1.00  0.70           O  
ATOM   6514  OE2 GLU A 401      11.807 -16.833  15.190  1.00  0.70           O  
ATOM   6515  H   GLU A 401      15.268 -16.048   9.613  1.00  0.70           H  
ATOM   6516  HA  GLU A 401      12.918 -17.703  10.311  1.00  0.70           H  
ATOM   6517 1HB  GLU A 401      14.317 -17.667  12.374  1.00  0.70           H  
ATOM   6518 2HB  GLU A 401      14.301 -15.925  12.348  1.00  0.70           H  
ATOM   6519 1HG  GLU A 401      11.892 -15.886  12.705  1.00  0.70           H  
ATOM   6520 2HG  GLU A 401      11.858 -17.647  12.682  1.00  0.70           H  
ATOM   6521  N   VAL A 402      11.423 -15.813   9.878  1.00  0.70           N  
ATOM   6522  CA  VAL A 402      10.525 -14.717   9.561  1.00  0.70           C  
ATOM   6523  C   VAL A 402       9.312 -14.844  10.483  1.00  0.70           C  
ATOM   6524  O   VAL A 402       8.662 -15.893  10.505  1.00  0.70           O  
ATOM   6525  CB  VAL A 402      10.106 -14.752   8.079  1.00  0.70           C  
ATOM   6526  CG1 VAL A 402       9.187 -13.600   7.790  1.00  0.70           C  
ATOM   6527  CG2 VAL A 402      11.339 -14.694   7.191  1.00  0.70           C  
ATOM   6528  H   VAL A 402      11.059 -16.753   9.925  1.00  0.70           H  
ATOM   6529  HA  VAL A 402      11.026 -13.775   9.756  1.00  0.70           H  
ATOM   6530  HB  VAL A 402       9.555 -15.669   7.880  1.00  0.70           H  
ATOM   6531 1HG1 VAL A 402       8.880 -13.625   6.742  1.00  0.70           H  
ATOM   6532 2HG1 VAL A 402       8.306 -13.658   8.425  1.00  0.70           H  
ATOM   6533 3HG1 VAL A 402       9.719 -12.679   7.988  1.00  0.70           H  
ATOM   6534 1HG2 VAL A 402      11.046 -14.720   6.152  1.00  0.70           H  
ATOM   6535 2HG2 VAL A 402      11.881 -13.773   7.392  1.00  0.70           H  
ATOM   6536 3HG2 VAL A 402      11.977 -15.546   7.399  1.00  0.70           H  
ATOM   6537  N   LYS A 403       9.012 -13.797  11.249  1.00  0.73           N  
ATOM   6538  CA  LYS A 403       7.908 -13.863  12.207  1.00  0.73           C  
ATOM   6539  C   LYS A 403       6.947 -12.688  12.142  1.00  0.73           C  
ATOM   6540  O   LYS A 403       7.346 -11.526  12.213  1.00  0.73           O  
ATOM   6541  CB  LYS A 403       8.466 -13.963  13.627  1.00  0.73           C  
ATOM   6542  CG  LYS A 403       7.412 -14.071  14.723  1.00  0.73           C  
ATOM   6543  CD  LYS A 403       8.070 -14.181  16.090  1.00  0.73           C  
ATOM   6544  CE  LYS A 403       7.040 -14.286  17.203  1.00  0.73           C  
ATOM   6545  NZ  LYS A 403       7.691 -14.375  18.540  1.00  0.73           N  
ATOM   6546  H   LYS A 403       9.592 -12.961  11.180  1.00  0.73           H  
ATOM   6547  HA  LYS A 403       7.330 -14.763  11.999  1.00  0.73           H  
ATOM   6548 1HB  LYS A 403       9.120 -14.835  13.701  1.00  0.73           H  
ATOM   6549 2HB  LYS A 403       9.073 -13.085  13.842  1.00  0.73           H  
ATOM   6550 1HG  LYS A 403       6.773 -13.184  14.706  1.00  0.73           H  
ATOM   6551 2HG  LYS A 403       6.791 -14.947  14.548  1.00  0.73           H  
ATOM   6552 1HD  LYS A 403       8.717 -15.062  16.114  1.00  0.73           H  
ATOM   6553 2HD  LYS A 403       8.687 -13.295  16.262  1.00  0.73           H  
ATOM   6554 1HE  LYS A 403       6.395 -13.411  17.179  1.00  0.73           H  
ATOM   6555 2HE  LYS A 403       6.431 -15.176  17.046  1.00  0.73           H  
ATOM   6556 1HZ  LYS A 403       6.983 -14.443  19.258  1.00  0.73           H  
ATOM   6557 2HZ  LYS A 403       8.285 -15.194  18.571  1.00  0.73           H  
ATOM   6558 3HZ  LYS A 403       8.251 -13.545  18.694  1.00  0.73           H  
ATOM   6559  N   TYR A 404       5.661 -12.990  12.015  1.00  0.77           N  
ATOM   6560  CA  TYR A 404       4.668 -11.924  11.972  1.00  0.77           C  
ATOM   6561  C   TYR A 404       4.156 -11.543  13.351  1.00  0.77           C  
ATOM   6562  O   TYR A 404       3.741 -12.393  14.143  1.00  0.77           O  
ATOM   6563  CB  TYR A 404       3.502 -12.280  11.060  1.00  0.77           C  
ATOM   6564  CG  TYR A 404       2.415 -11.213  11.060  1.00  0.77           C  
ATOM   6565  CD1 TYR A 404       2.649  -9.971  10.475  1.00  0.77           C  
ATOM   6566  CD2 TYR A 404       1.182 -11.484  11.628  1.00  0.77           C  
ATOM   6567  CE1 TYR A 404       1.667  -9.016  10.464  1.00  0.77           C  
ATOM   6568  CE2 TYR A 404       0.196 -10.528  11.608  1.00  0.77           C  
ATOM   6569  CZ  TYR A 404       0.435  -9.299  11.029  1.00  0.77           C  
ATOM   6570  OH  TYR A 404      -0.557  -8.351  11.008  1.00  0.77           O  
ATOM   6571  H   TYR A 404       5.371 -13.957  11.954  1.00  0.77           H  
ATOM   6572  HA  TYR A 404       5.142 -11.034  11.559  1.00  0.77           H  
ATOM   6573 1HB  TYR A 404       3.862 -12.404  10.038  1.00  0.77           H  
ATOM   6574 2HB  TYR A 404       3.059 -13.223  11.377  1.00  0.77           H  
ATOM   6575  HD1 TYR A 404       3.607  -9.753  10.036  1.00  0.77           H  
ATOM   6576  HD2 TYR A 404       0.991 -12.454  12.085  1.00  0.77           H  
ATOM   6577  HE1 TYR A 404       1.857  -8.046  10.012  1.00  0.77           H  
ATOM   6578  HE2 TYR A 404      -0.776 -10.741  12.050  1.00  0.77           H  
ATOM   6579  HH  TYR A 404      -1.358  -8.712  11.395  1.00  0.77           H  
ATOM   6580  N   ILE A 405       4.213 -10.249  13.615  1.00  0.83           N  
ATOM   6581  CA  ILE A 405       3.746  -9.635  14.830  1.00  0.83           C  
ATOM   6582  C   ILE A 405       2.412  -8.926  14.537  1.00  0.83           C  
ATOM   6583  O   ILE A 405       2.399  -7.937  13.807  1.00  0.83           O  
ATOM   6584  CB  ILE A 405       4.778  -8.605  15.317  1.00  0.83           C  
ATOM   6585  CG1 ILE A 405       6.153  -9.285  15.445  1.00  0.83           C  
ATOM   6586  CG2 ILE A 405       4.314  -7.942  16.614  1.00  0.83           C  
ATOM   6587  CD1 ILE A 405       6.179 -10.464  16.378  1.00  0.83           C  
ATOM   6588  H   ILE A 405       4.596  -9.643  12.906  1.00  0.83           H  
ATOM   6589  HA  ILE A 405       3.655 -10.405  15.580  1.00  0.83           H  
ATOM   6590  HB  ILE A 405       4.885  -7.839  14.557  1.00  0.83           H  
ATOM   6591 1HG1 ILE A 405       6.468  -9.625  14.452  1.00  0.83           H  
ATOM   6592 2HG1 ILE A 405       6.881  -8.554  15.803  1.00  0.83           H  
ATOM   6593 1HG2 ILE A 405       5.047  -7.199  16.926  1.00  0.83           H  
ATOM   6594 2HG2 ILE A 405       3.359  -7.451  16.442  1.00  0.83           H  
ATOM   6595 3HG2 ILE A 405       4.202  -8.694  17.394  1.00  0.83           H  
ATOM   6596 1HD1 ILE A 405       7.191 -10.876  16.398  1.00  0.83           H  
ATOM   6597 2HD1 ILE A 405       5.896 -10.144  17.379  1.00  0.83           H  
ATOM   6598 3HD1 ILE A 405       5.482 -11.222  16.027  1.00  0.83           H  
ATOM   6599  N   PRO A 406       1.276  -9.386  15.088  1.00  0.88           N  
ATOM   6600  CA  PRO A 406      -0.065  -8.870  14.826  1.00  0.88           C  
ATOM   6601  C   PRO A 406      -0.372  -7.525  15.484  1.00  0.88           C  
ATOM   6602  O   PRO A 406      -1.406  -6.920  15.206  1.00  0.88           O  
ATOM   6603  CB  PRO A 406      -0.948  -9.972  15.416  1.00  0.88           C  
ATOM   6604  CG  PRO A 406      -0.117 -10.587  16.515  1.00  0.88           C  
ATOM   6605  CD  PRO A 406       1.313 -10.521  16.022  1.00  0.88           C  
ATOM   6606  HA  PRO A 406      -0.216  -8.786  13.752  1.00  0.88           H  
ATOM   6607 1HB  PRO A 406      -1.889  -9.541  15.782  1.00  0.88           H  
ATOM   6608 2HB  PRO A 406      -1.210 -10.695  14.629  1.00  0.88           H  
ATOM   6609 1HG  PRO A 406      -0.268 -10.025  17.453  1.00  0.88           H  
ATOM   6610 2HG  PRO A 406      -0.449 -11.617  16.708  1.00  0.88           H  
ATOM   6611 1HD  PRO A 406       1.956 -10.305  16.888  1.00  0.88           H  
ATOM   6612 2HD  PRO A 406       1.593 -11.455  15.498  1.00  0.88           H  
ATOM   6613  N   GLU A 407       0.474  -7.093  16.400  1.00  0.91           N  
ATOM   6614  CA  GLU A 407       0.233  -5.853  17.119  1.00  0.91           C  
ATOM   6615  C   GLU A 407       0.618  -4.632  16.248  1.00  0.91           C  
ATOM   6616  O   GLU A 407       1.659  -4.674  15.595  1.00  0.91           O  
ATOM   6617  CB  GLU A 407       1.045  -5.888  18.420  1.00  0.91           C  
ATOM   6618  CG  GLU A 407       0.789  -4.755  19.385  1.00  0.91           C  
ATOM   6619  CD  GLU A 407       1.568  -4.892  20.677  1.00  0.91           C  
ATOM   6620  OE1 GLU A 407       2.188  -5.911  20.873  1.00  0.91           O  
ATOM   6621  OE2 GLU A 407       1.544  -3.974  21.465  1.00  0.91           O  
ATOM   6622  H   GLU A 407       1.307  -7.621  16.604  1.00  0.91           H  
ATOM   6623  HA  GLU A 407      -0.817  -5.827  17.387  1.00  0.91           H  
ATOM   6624 1HB  GLU A 407       0.852  -6.824  18.942  1.00  0.91           H  
ATOM   6625 2HB  GLU A 407       2.109  -5.866  18.174  1.00  0.91           H  
ATOM   6626 1HG  GLU A 407       1.064  -3.827  18.912  1.00  0.91           H  
ATOM   6627 2HG  GLU A 407      -0.276  -4.713  19.605  1.00  0.91           H  
ATOM   6628  N   PRO A 408      -0.208  -3.563  16.152  1.00  0.91           N  
ATOM   6629  CA  PRO A 408       0.133  -2.278  15.537  1.00  0.91           C  
ATOM   6630  C   PRO A 408       1.362  -1.724  16.245  1.00  0.91           C  
ATOM   6631  O   PRO A 408       1.479  -1.893  17.462  1.00  0.91           O  
ATOM   6632  CB  PRO A 408      -1.124  -1.437  15.772  1.00  0.91           C  
ATOM   6633  CG  PRO A 408      -2.240  -2.460  15.894  1.00  0.91           C  
ATOM   6634  CD  PRO A 408      -1.607  -3.657  16.595  1.00  0.91           C  
ATOM   6635  HA  PRO A 408       0.327  -2.421  14.457  1.00  0.91           H  
ATOM   6636 1HB  PRO A 408      -0.999  -0.824  16.677  1.00  0.91           H  
ATOM   6637 2HB  PRO A 408      -1.263  -0.739  14.926  1.00  0.91           H  
ATOM   6638 1HG  PRO A 408      -3.091  -2.037  16.447  1.00  0.91           H  
ATOM   6639 2HG  PRO A 408      -2.610  -2.721  14.886  1.00  0.91           H  
ATOM   6640 1HD  PRO A 408      -1.685  -3.572  17.689  1.00  0.91           H  
ATOM   6641 2HD  PRO A 408      -2.085  -4.568  16.197  1.00  0.91           H  
ATOM   6642  N   GLN A 409       2.263  -1.072  15.516  1.00  0.89           N  
ATOM   6643  CA  GLN A 409       3.517  -0.558  16.095  1.00  0.89           C  
ATOM   6644  C   GLN A 409       3.877   0.776  15.472  1.00  0.89           C  
ATOM   6645  O   GLN A 409       3.603   0.989  14.299  1.00  0.89           O  
ATOM   6646  CB  GLN A 409       4.678  -1.544  15.849  1.00  0.89           C  
ATOM   6647  CG  GLN A 409       4.545  -2.957  16.506  1.00  0.89           C  
ATOM   6648  CD  GLN A 409       4.814  -3.001  18.009  1.00  0.89           C  
ATOM   6649  OE1 GLN A 409       5.944  -3.330  18.435  1.00  0.89           O  
ATOM   6650  NE2 GLN A 409       3.817  -2.661  18.807  1.00  0.89           N  
ATOM   6651  H   GLN A 409       2.050  -0.883  14.537  1.00  0.89           H  
ATOM   6652  HA  GLN A 409       3.380  -0.412  17.165  1.00  0.89           H  
ATOM   6653 1HB  GLN A 409       4.792  -1.680  14.777  1.00  0.89           H  
ATOM   6654 2HB  GLN A 409       5.605  -1.096  16.207  1.00  0.89           H  
ATOM   6655 1HG  GLN A 409       3.560  -3.344  16.340  1.00  0.89           H  
ATOM   6656 2HG  GLN A 409       5.261  -3.616  16.038  1.00  0.89           H  
ATOM   6657 1HE2 GLN A 409       3.926  -2.678  19.805  1.00  0.89           H  
ATOM   6658 2HE2 GLN A 409       2.928  -2.371  18.402  1.00  0.89           H  
ATOM   6659  N   GLU A 410       4.549   1.659  16.204  1.00  0.84           N  
ATOM   6660  CA  GLU A 410       4.937   2.896  15.537  1.00  0.84           C  
ATOM   6661  C   GLU A 410       6.125   2.657  14.616  1.00  0.84           C  
ATOM   6662  O   GLU A 410       7.169   2.119  15.028  1.00  0.84           O  
ATOM   6663  CB  GLU A 410       5.200   4.031  16.527  1.00  0.84           C  
ATOM   6664  CG  GLU A 410       3.923   4.477  17.265  1.00  0.84           C  
ATOM   6665  CD  GLU A 410       4.070   5.731  18.117  1.00  0.84           C  
ATOM   6666  OE1 GLU A 410       5.145   6.287  18.180  1.00  0.84           O  
ATOM   6667  OE2 GLU A 410       3.093   6.150  18.683  1.00  0.84           O  
ATOM   6668  H   GLU A 410       4.777   1.484  17.172  1.00  0.84           H  
ATOM   6669  HA  GLU A 410       4.106   3.217  14.918  1.00  0.84           H  
ATOM   6670 1HB  GLU A 410       5.936   3.717  17.266  1.00  0.84           H  
ATOM   6671 2HB  GLU A 410       5.609   4.891  15.994  1.00  0.84           H  
ATOM   6672 1HG  GLU A 410       3.160   4.663  16.515  1.00  0.84           H  
ATOM   6673 2HG  GLU A 410       3.579   3.656  17.892  1.00  0.84           H  
ATOM   6674  N   VAL A 411       5.916   3.055  13.367  1.00  0.80           N  
ATOM   6675  CA  VAL A 411       6.856   2.864  12.281  1.00  0.80           C  
ATOM   6676  C   VAL A 411       7.195   4.151  11.564  1.00  0.80           C  
ATOM   6677  O   VAL A 411       6.446   5.127  11.598  1.00  0.80           O  
ATOM   6678  CB  VAL A 411       6.286   1.886  11.261  1.00  0.80           C  
ATOM   6679  CG1 VAL A 411       6.067   0.591  11.852  1.00  0.80           C  
ATOM   6680  CG2 VAL A 411       4.977   2.423  10.738  1.00  0.80           C  
ATOM   6681  H   VAL A 411       5.021   3.505  13.178  1.00  0.80           H  
ATOM   6682  HA  VAL A 411       7.773   2.447  12.694  1.00  0.80           H  
ATOM   6683  HB  VAL A 411       6.999   1.753  10.475  1.00  0.80           H  
ATOM   6684 1HG1 VAL A 411       5.679  -0.056  11.080  1.00  0.80           H  
ATOM   6685 2HG1 VAL A 411       7.005   0.209  12.227  1.00  0.80           H  
ATOM   6686 3HG1 VAL A 411       5.356   0.659  12.657  1.00  0.80           H  
ATOM   6687 1HG2 VAL A 411       4.565   1.737  10.003  1.00  0.80           H  
ATOM   6688 2HG2 VAL A 411       4.286   2.521  11.572  1.00  0.80           H  
ATOM   6689 3HG2 VAL A 411       5.141   3.397  10.278  1.00  0.80           H  
ATOM   6690  N   TYR A 412       8.343   4.154  10.919  1.00  0.77           N  
ATOM   6691  CA  TYR A 412       8.838   5.330  10.235  1.00  0.77           C  
ATOM   6692  C   TYR A 412       9.348   5.025   8.842  1.00  0.77           C  
ATOM   6693  O   TYR A 412       9.582   3.870   8.502  1.00  0.77           O  
ATOM   6694  CB  TYR A 412       9.941   5.937  11.077  1.00  0.77           C  
ATOM   6695  CG  TYR A 412       9.509   6.349  12.435  1.00  0.77           C  
ATOM   6696  CD1 TYR A 412       9.423   5.402  13.409  1.00  0.77           C  
ATOM   6697  CD2 TYR A 412       9.226   7.645  12.718  1.00  0.77           C  
ATOM   6698  CE1 TYR A 412       9.029   5.725  14.669  1.00  0.77           C  
ATOM   6699  CE2 TYR A 412       8.844   7.983  13.988  1.00  0.77           C  
ATOM   6700  CZ  TYR A 412       8.737   7.021  14.958  1.00  0.77           C  
ATOM   6701  OH  TYR A 412       8.337   7.350  16.219  1.00  0.77           O  
ATOM   6702  H   TYR A 412       8.902   3.306  10.928  1.00  0.77           H  
ATOM   6703  HA  TYR A 412       8.019   6.029  10.142  1.00  0.77           H  
ATOM   6704 1HB  TYR A 412      10.706   5.210  11.184  1.00  0.77           H  
ATOM   6705 2HB  TYR A 412      10.353   6.808  10.566  1.00  0.77           H  
ATOM   6706  HD1 TYR A 412       9.652   4.374  13.153  1.00  0.77           H  
ATOM   6707  HD2 TYR A 412       9.301   8.404  11.940  1.00  0.77           H  
ATOM   6708  HE1 TYR A 412       8.943   4.957  15.436  1.00  0.77           H  
ATOM   6709  HE2 TYR A 412       8.617   9.006  14.222  1.00  0.77           H  
ATOM   6710  HH  TYR A 412       8.268   6.548  16.748  1.00  0.77           H  
ATOM   6711  N   ASP A 413       9.510   6.049   8.020  1.00  0.76           N  
ATOM   6712  CA  ASP A 413      10.041   5.816   6.678  1.00  0.76           C  
ATOM   6713  C   ASP A 413      10.774   7.018   6.109  1.00  0.76           C  
ATOM   6714  O   ASP A 413      10.222   8.112   6.054  1.00  0.76           O  
ATOM   6715  CB  ASP A 413       8.915   5.420   5.721  1.00  0.76           C  
ATOM   6716  CG  ASP A 413       9.380   4.960   4.364  1.00  0.76           C  
ATOM   6717  OD1 ASP A 413       9.855   3.854   4.264  1.00  0.76           O  
ATOM   6718  OD2 ASP A 413       9.240   5.715   3.425  1.00  0.76           O  
ATOM   6719  H   ASP A 413       9.250   6.980   8.348  1.00  0.76           H  
ATOM   6720  HA  ASP A 413      10.750   4.989   6.730  1.00  0.76           H  
ATOM   6721 1HB  ASP A 413       8.298   4.657   6.166  1.00  0.76           H  
ATOM   6722 2HB  ASP A 413       8.276   6.273   5.556  1.00  0.76           H  
ATOM   6723  N   ILE A 414      12.027   6.834   5.710  1.00  0.77           N  
ATOM   6724  CA  ILE A 414      12.764   7.940   5.106  1.00  0.77           C  
ATOM   6725  C   ILE A 414      12.804   7.784   3.597  1.00  0.77           C  
ATOM   6726  O   ILE A 414      13.390   6.836   3.081  1.00  0.77           O  
ATOM   6727  CB  ILE A 414      14.200   8.027   5.635  1.00  0.77           C  
ATOM   6728  CG1 ILE A 414      14.203   8.268   7.127  1.00  0.77           C  
ATOM   6729  CG2 ILE A 414      14.915   9.140   4.942  1.00  0.77           C  
ATOM   6730  CD1 ILE A 414      15.537   8.123   7.755  1.00  0.77           C  
ATOM   6731  H   ILE A 414      12.451   5.918   5.782  1.00  0.77           H  
ATOM   6732  HA  ILE A 414      12.259   8.875   5.336  1.00  0.77           H  
ATOM   6733  HB  ILE A 414      14.721   7.086   5.446  1.00  0.77           H  
ATOM   6734 1HG1 ILE A 414      13.867   9.272   7.307  1.00  0.77           H  
ATOM   6735 2HG1 ILE A 414      13.521   7.591   7.596  1.00  0.77           H  
ATOM   6736 1HG2 ILE A 414      15.937   9.207   5.307  1.00  0.77           H  
ATOM   6737 2HG2 ILE A 414      14.924   8.952   3.870  1.00  0.77           H  
ATOM   6738 3HG2 ILE A 414      14.389  10.071   5.143  1.00  0.77           H  
ATOM   6739 1HD1 ILE A 414      15.459   8.327   8.820  1.00  0.77           H  
ATOM   6740 2HD1 ILE A 414      15.891   7.106   7.600  1.00  0.77           H  
ATOM   6741 3HD1 ILE A 414      16.235   8.826   7.304  1.00  0.77           H  
ATOM   6742  N   THR A 415      12.205   8.738   2.896  1.00  0.79           N  
ATOM   6743  CA  THR A 415      12.114   8.675   1.451  1.00  0.79           C  
ATOM   6744  C   THR A 415      13.305   9.366   0.829  1.00  0.79           C  
ATOM   6745  O   THR A 415      13.569  10.553   1.103  1.00  0.79           O  
ATOM   6746  CB  THR A 415      10.821   9.322   0.937  1.00  0.79           C  
ATOM   6747  OG1 THR A 415       9.685   8.628   1.483  1.00  0.79           O  
ATOM   6748  CG2 THR A 415      10.769   9.255  -0.588  1.00  0.79           C  
ATOM   6749  H   THR A 415      11.781   9.515   3.390  1.00  0.79           H  
ATOM   6750  HA  THR A 415      12.125   7.627   1.142  1.00  0.79           H  
ATOM   6751  HB  THR A 415      10.787  10.360   1.248  1.00  0.79           H  
ATOM   6752  HG1 THR A 415       9.865   7.671   1.528  1.00  0.79           H  
ATOM   6753 1HG2 THR A 415       9.849   9.716  -0.941  1.00  0.79           H  
ATOM   6754 2HG2 THR A 415      11.623   9.787  -1.010  1.00  0.79           H  
ATOM   6755 3HG2 THR A 415      10.800   8.210  -0.907  1.00  0.79           H  
ATOM   6756  N   THR A 416      13.998   8.609  -0.024  1.00  0.82           N  
ATOM   6757  CA  THR A 416      15.218   9.056  -0.671  1.00  0.82           C  
ATOM   6758  C   THR A 416      15.158   9.012  -2.194  1.00  0.82           C  
ATOM   6759  O   THR A 416      14.377   8.262  -2.774  1.00  0.82           O  
ATOM   6760  CB  THR A 416      16.385   8.164  -0.240  1.00  0.82           C  
ATOM   6761  OG1 THR A 416      16.175   6.835  -0.755  1.00  0.82           O  
ATOM   6762  CG2 THR A 416      16.500   8.082   1.270  1.00  0.82           C  
ATOM   6763  H   THR A 416      13.676   7.658  -0.184  1.00  0.82           H  
ATOM   6764  HA  THR A 416      15.405  10.081  -0.385  1.00  0.82           H  
ATOM   6765  HB  THR A 416      17.296   8.583  -0.640  1.00  0.82           H  
ATOM   6766  HG1 THR A 416      15.449   6.413  -0.266  1.00  0.82           H  
ATOM   6767 1HG2 THR A 416      17.340   7.444   1.531  1.00  0.82           H  
ATOM   6768 2HG2 THR A 416      16.659   9.069   1.663  1.00  0.82           H  
ATOM   6769 3HG2 THR A 416      15.588   7.663   1.691  1.00  0.82           H  
ATOM   6770  N   GLU A 417      16.125   9.677  -2.817  1.00  0.84           N  
ATOM   6771  CA  GLU A 417      16.256   9.787  -4.276  1.00  0.84           C  
ATOM   6772  C   GLU A 417      16.345   8.467  -5.052  1.00  0.84           C  
ATOM   6773  O   GLU A 417      15.895   8.397  -6.196  1.00  0.84           O  
ATOM   6774  CB  GLU A 417      17.525  10.583  -4.598  1.00  0.84           C  
ATOM   6775  CG  GLU A 417      17.476  12.070  -4.297  1.00  0.84           C  
ATOM   6776  CD  GLU A 417      18.834  12.720  -4.440  1.00  0.84           C  
ATOM   6777  OE1 GLU A 417      19.810  12.049  -4.150  1.00  0.84           O  
ATOM   6778  OE2 GLU A 417      18.905  13.867  -4.825  1.00  0.84           O  
ATOM   6779  H   GLU A 417      16.742  10.237  -2.224  1.00  0.84           H  
ATOM   6780  HA  GLU A 417      15.387  10.332  -4.644  1.00  0.84           H  
ATOM   6781 1HB  GLU A 417      18.360  10.163  -4.033  1.00  0.84           H  
ATOM   6782 2HB  GLU A 417      17.762  10.467  -5.655  1.00  0.84           H  
ATOM   6783 1HG  GLU A 417      16.777  12.550  -4.979  1.00  0.84           H  
ATOM   6784 2HG  GLU A 417      17.110  12.213  -3.280  1.00  0.84           H  
ATOM   6785  N   THR A 418      16.948   7.440  -4.463  1.00  0.84           N  
ATOM   6786  CA  THR A 418      17.115   6.172  -5.174  1.00  0.84           C  
ATOM   6787  C   THR A 418      16.067   5.138  -4.803  1.00  0.84           C  
ATOM   6788  O   THR A 418      16.025   4.057  -5.389  1.00  0.84           O  
ATOM   6789  CB  THR A 418      18.464   5.517  -4.846  1.00  0.84           C  
ATOM   6790  OG1 THR A 418      18.482   5.182  -3.441  1.00  0.84           O  
ATOM   6791  CG2 THR A 418      19.614   6.455  -5.166  1.00  0.84           C  
ATOM   6792  H   THR A 418      17.293   7.550  -3.520  1.00  0.84           H  
ATOM   6793  HA  THR A 418      17.050   6.358  -6.245  1.00  0.84           H  
ATOM   6794  HB  THR A 418      18.573   4.600  -5.429  1.00  0.84           H  
ATOM   6795  HG1 THR A 418      19.235   4.587  -3.263  1.00  0.84           H  
ATOM   6796 1HG2 THR A 418      20.555   5.965  -4.922  1.00  0.84           H  
ATOM   6797 2HG2 THR A 418      19.596   6.701  -6.226  1.00  0.84           H  
ATOM   6798 3HG2 THR A 418      19.514   7.368  -4.580  1.00  0.84           H  
ATOM   6799  N   HIS A 419      15.314   5.405  -3.739  1.00  0.84           N  
ATOM   6800  CA  HIS A 419      14.382   4.440  -3.160  1.00  0.84           C  
ATOM   6801  C   HIS A 419      15.067   3.127  -2.725  1.00  0.84           C  
ATOM   6802  O   HIS A 419      14.404   2.101  -2.563  1.00  0.84           O  
ATOM   6803  CB  HIS A 419      13.245   4.146  -4.148  1.00  0.84           C  
ATOM   6804  CG  HIS A 419      12.473   5.373  -4.500  1.00  0.84           C  
ATOM   6805  ND1 HIS A 419      11.630   5.993  -3.605  1.00  0.84           N  
ATOM   6806  CD2 HIS A 419      12.430   6.112  -5.635  1.00  0.84           C  
ATOM   6807  CE1 HIS A 419      11.091   7.055  -4.172  1.00  0.84           C  
ATOM   6808  NE2 HIS A 419      11.558   7.152  -5.409  1.00  0.84           N  
ATOM   6809  H   HIS A 419      15.337   6.339  -3.331  1.00  0.84           H  
ATOM   6810  HA  HIS A 419      13.931   4.882  -2.271  1.00  0.84           H  
ATOM   6811 1HB  HIS A 419      13.623   3.690  -5.055  1.00  0.84           H  
ATOM   6812 2HB  HIS A 419      12.552   3.437  -3.689  1.00  0.84           H  
ATOM   6813  HD1 HIS A 419      11.445   5.666  -2.649  1.00  0.84           H  
ATOM   6814  HD2 HIS A 419      12.931   6.017  -6.598  1.00  0.84           H  
ATOM   6815  HE1 HIS A 419      10.392   7.679  -3.617  1.00  0.84           H  
ATOM   6816  N   ASN A 420      16.387   3.170  -2.467  1.00  0.83           N  
ATOM   6817  CA  ASN A 420      17.144   2.009  -1.990  1.00  0.83           C  
ATOM   6818  C   ASN A 420      18.157   2.472  -0.954  1.00  0.83           C  
ATOM   6819  O   ASN A 420      19.203   3.043  -1.288  1.00  0.83           O  
ATOM   6820  CB  ASN A 420      17.822   1.303  -3.139  1.00  0.83           C  
ATOM   6821  CG  ASN A 420      18.523   0.034  -2.742  1.00  0.83           C  
ATOM   6822  OD1 ASN A 420      18.886  -0.173  -1.583  1.00  0.83           O  
ATOM   6823  ND2 ASN A 420      18.714  -0.833  -3.704  1.00  0.83           N  
ATOM   6824  H   ASN A 420      16.910   4.024  -2.655  1.00  0.83           H  
ATOM   6825  HA  ASN A 420      16.462   1.318  -1.498  1.00  0.83           H  
ATOM   6826 1HB  ASN A 420      17.078   1.070  -3.902  1.00  0.83           H  
ATOM   6827 2HB  ASN A 420      18.551   1.977  -3.596  1.00  0.83           H  
ATOM   6828 1HD2 ASN A 420      19.162  -1.706  -3.516  1.00  0.83           H  
ATOM   6829 2HD2 ASN A 420      18.396  -0.626  -4.630  1.00  0.83           H  
ATOM   6830  N   PHE A 421      17.819   2.253   0.309  1.00  0.81           N  
ATOM   6831  CA  PHE A 421      18.581   2.774   1.434  1.00  0.81           C  
ATOM   6832  C   PHE A 421      19.234   1.665   2.297  1.00  0.81           C  
ATOM   6833  O   PHE A 421      18.825   0.510   2.220  1.00  0.81           O  
ATOM   6834  CB  PHE A 421      17.646   3.690   2.238  1.00  0.81           C  
ATOM   6835  CG  PHE A 421      18.261   4.149   3.365  1.00  0.81           C  
ATOM   6836  CD1 PHE A 421      19.260   5.024   3.232  1.00  0.81           C  
ATOM   6837  CD2 PHE A 421      17.902   3.680   4.598  1.00  0.81           C  
ATOM   6838  CE1 PHE A 421      19.940   5.404   4.291  1.00  0.81           C  
ATOM   6839  CE2 PHE A 421      18.585   4.087   5.667  1.00  0.81           C  
ATOM   6840  CZ  PHE A 421      19.639   4.960   5.485  1.00  0.81           C  
ATOM   6841  H   PHE A 421      16.975   1.708   0.494  1.00  0.81           H  
ATOM   6842  HA  PHE A 421      19.372   3.402   1.041  1.00  0.81           H  
ATOM   6843 1HB  PHE A 421      17.348   4.547   1.632  1.00  0.81           H  
ATOM   6844 2HB  PHE A 421      16.740   3.149   2.523  1.00  0.81           H  
ATOM   6845  HD1 PHE A 421      19.541   5.379   2.244  1.00  0.81           H  
ATOM   6846  HD2 PHE A 421      17.088   2.960   4.695  1.00  0.81           H  
ATOM   6847  HE1 PHE A 421      20.762   6.055   4.167  1.00  0.81           H  
ATOM   6848  HE2 PHE A 421      18.336   3.711   6.653  1.00  0.81           H  
ATOM   6849  HZ  PHE A 421      20.239   5.287   6.311  1.00  0.81           H  
ATOM   6850  N   VAL A 422      20.254   2.009   3.110  1.00  0.81           N  
ATOM   6851  CA  VAL A 422      20.925   1.042   3.993  1.00  0.81           C  
ATOM   6852  C   VAL A 422      20.566   1.170   5.500  1.00  0.81           C  
ATOM   6853  O   VAL A 422      20.773   2.220   6.125  1.00  0.81           O  
ATOM   6854  CB  VAL A 422      22.437   1.225   3.844  1.00  0.81           C  
ATOM   6855  CG1 VAL A 422      23.135   0.303   4.699  1.00  0.81           C  
ATOM   6856  CG2 VAL A 422      22.841   0.994   2.444  1.00  0.81           C  
ATOM   6857  H   VAL A 422      20.610   2.966   3.099  1.00  0.81           H  
ATOM   6858  HA  VAL A 422      20.660   0.045   3.656  1.00  0.81           H  
ATOM   6859  HB  VAL A 422      22.705   2.241   4.149  1.00  0.81           H  
ATOM   6860 1HG1 VAL A 422      24.206   0.449   4.584  1.00  0.81           H  
ATOM   6861 2HG1 VAL A 422      22.852   0.463   5.728  1.00  0.81           H  
ATOM   6862 3HG1 VAL A 422      22.864  -0.700   4.393  1.00  0.81           H  
ATOM   6863 1HG2 VAL A 422      23.912   1.132   2.356  1.00  0.81           H  
ATOM   6864 2HG2 VAL A 422      22.580  -0.004   2.173  1.00  0.81           H  
ATOM   6865 3HG2 VAL A 422      22.342   1.675   1.808  1.00  0.81           H  
ATOM   6866  N   GLY A 423      20.100   0.064   6.112  1.00  0.81           N  
ATOM   6867  CA  GLY A 423      19.725   0.128   7.533  1.00  0.81           C  
ATOM   6868  C   GLY A 423      19.321  -1.196   8.223  1.00  0.81           C  
ATOM   6869  O   GLY A 423      19.525  -2.291   7.706  1.00  0.81           O  
ATOM   6870  H   GLY A 423      19.967  -0.790   5.566  1.00  0.81           H  
ATOM   6871 1HA  GLY A 423      20.547   0.572   8.091  1.00  0.81           H  
ATOM   6872 2HA  GLY A 423      18.895   0.827   7.623  1.00  0.81           H  
ATOM   6873  N   GLY A 424      18.768  -1.075   9.431  1.00  0.81           N  
ATOM   6874  CA  GLY A 424      18.398  -2.235  10.263  1.00  0.81           C  
ATOM   6875  C   GLY A 424      19.583  -2.640  11.112  1.00  0.81           C  
ATOM   6876  O   GLY A 424      20.629  -1.994  11.043  1.00  0.81           O  
ATOM   6877  H   GLY A 424      18.636  -0.126   9.776  1.00  0.81           H  
ATOM   6878 1HA  GLY A 424      17.564  -1.994  10.913  1.00  0.81           H  
ATOM   6879 2HA  GLY A 424      18.098  -3.068   9.630  1.00  0.81           H  
ATOM   6880  N   ASN A 425      19.462  -3.703  11.916  1.00  0.82           N  
ATOM   6881  CA  ASN A 425      20.585  -4.070  12.777  1.00  0.82           C  
ATOM   6882  C   ASN A 425      21.559  -4.898  11.979  1.00  0.82           C  
ATOM   6883  O   ASN A 425      21.495  -6.127  11.980  1.00  0.82           O  
ATOM   6884  CB  ASN A 425      20.121  -4.807  14.001  1.00  0.82           C  
ATOM   6885  CG  ASN A 425      19.361  -3.915  14.947  1.00  0.82           C  
ATOM   6886  OD1 ASN A 425      19.756  -2.771  15.184  1.00  0.82           O  
ATOM   6887  ND2 ASN A 425      18.284  -4.412  15.494  1.00  0.82           N  
ATOM   6888  H   ASN A 425      18.615  -4.274  11.948  1.00  0.82           H  
ATOM   6889  HA  ASN A 425      21.107  -3.167  13.091  1.00  0.82           H  
ATOM   6890 1HB  ASN A 425      19.489  -5.640  13.715  1.00  0.82           H  
ATOM   6891 2HB  ASN A 425      20.981  -5.220  14.503  1.00  0.82           H  
ATOM   6892 1HD2 ASN A 425      17.746  -3.858  16.130  1.00  0.82           H  
ATOM   6893 2HD2 ASN A 425      17.998  -5.350  15.289  1.00  0.82           H  
ATOM   6894  N   MET A 426      22.429  -4.162  11.291  1.00  0.82           N  
ATOM   6895  CA  MET A 426      23.381  -4.542  10.239  1.00  0.82           C  
ATOM   6896  C   MET A 426      22.814  -3.977   8.923  1.00  0.82           C  
ATOM   6897  O   MET A 426      21.646  -4.201   8.593  1.00  0.82           O  
ATOM   6898  CB  MET A 426      23.670  -6.032  10.121  1.00  0.82           C  
ATOM   6899  CG  MET A 426      24.444  -6.663  11.245  1.00  0.82           C  
ATOM   6900  SD  MET A 426      24.696  -8.409  10.937  1.00  0.82           S  
ATOM   6901  CE  MET A 426      25.763  -8.285   9.529  1.00  0.82           C  
ATOM   6902  H   MET A 426      22.325  -3.161  11.466  1.00  0.82           H  
ATOM   6903  HA  MET A 426      24.319  -4.055  10.472  1.00  0.82           H  
ATOM   6904 1HB  MET A 426      22.783  -6.552  10.037  1.00  0.82           H  
ATOM   6905 2HB  MET A 426      24.218  -6.240   9.215  1.00  0.82           H  
ATOM   6906 1HG  MET A 426      25.402  -6.189  11.322  1.00  0.82           H  
ATOM   6907 2HG  MET A 426      23.937  -6.553  12.197  1.00  0.82           H  
ATOM   6908 1HE  MET A 426      26.049  -9.274   9.201  1.00  0.82           H  
ATOM   6909 2HE  MET A 426      25.247  -7.770   8.723  1.00  0.82           H  
ATOM   6910 3HE  MET A 426      26.656  -7.724   9.801  1.00  0.82           H  
ATOM   6911  N   PRO A 427      23.651  -3.337   8.094  1.00  0.82           N  
ATOM   6912  CA  PRO A 427      23.296  -2.456   6.982  1.00  0.82           C  
ATOM   6913  C   PRO A 427      22.634  -3.131   5.763  1.00  0.82           C  
ATOM   6914  O   PRO A 427      23.223  -3.258   4.695  1.00  0.82           O  
ATOM   6915  CB  PRO A 427      24.680  -1.876   6.648  1.00  0.82           C  
ATOM   6916  CG  PRO A 427      25.643  -2.956   6.966  1.00  0.82           C  
ATOM   6917  CD  PRO A 427      25.124  -3.599   8.192  1.00  0.82           C  
ATOM   6918  HA  PRO A 427      22.634  -1.663   7.365  1.00  0.82           H  
ATOM   6919 1HB  PRO A 427      24.731  -1.608   5.627  1.00  0.82           H  
ATOM   6920 2HB  PRO A 427      24.855  -0.957   7.212  1.00  0.82           H  
ATOM   6921 1HG  PRO A 427      25.667  -3.659   6.137  1.00  0.82           H  
ATOM   6922 2HG  PRO A 427      26.663  -2.557   7.075  1.00  0.82           H  
ATOM   6923 1HD  PRO A 427      25.349  -4.667   8.140  1.00  0.82           H  
ATOM   6924 2HD  PRO A 427      25.595  -3.119   9.049  1.00  0.82           H  
ATOM   6925  N   THR A 428      21.393  -3.548   5.953  1.00  0.85           N  
ATOM   6926  CA  THR A 428      20.530  -4.242   4.992  1.00  0.85           C  
ATOM   6927  C   THR A 428      20.045  -3.321   3.878  1.00  0.85           C  
ATOM   6928  O   THR A 428      19.762  -2.151   4.139  1.00  0.85           O  
ATOM   6929  CB  THR A 428      19.305  -4.806   5.730  1.00  0.85           C  
ATOM   6930  OG1 THR A 428      19.761  -5.666   6.759  1.00  0.85           O  
ATOM   6931  CG2 THR A 428      18.390  -5.607   4.795  1.00  0.85           C  
ATOM   6932  H   THR A 428      20.985  -3.383   6.877  1.00  0.85           H  
ATOM   6933  HA  THR A 428      21.083  -5.057   4.547  1.00  0.85           H  
ATOM   6934  HB  THR A 428      18.732  -3.998   6.166  1.00  0.85           H  
ATOM   6935  HG1 THR A 428      20.274  -5.130   7.420  1.00  0.85           H  
ATOM   6936 1HG2 THR A 428      17.552  -5.999   5.366  1.00  0.85           H  
ATOM   6937 2HG2 THR A 428      18.009  -4.971   4.005  1.00  0.85           H  
ATOM   6938 3HG2 THR A 428      18.950  -6.429   4.356  1.00  0.85           H  
ATOM   6939  N   LEU A 429      19.960  -3.798   2.622  1.00  0.90           N  
ATOM   6940  CA  LEU A 429      19.364  -2.899   1.622  1.00  0.90           C  
ATOM   6941  C   LEU A 429      17.832  -2.942   1.711  1.00  0.90           C  
ATOM   6942  O   LEU A 429      17.203  -4.007   1.594  1.00  0.90           O  
ATOM   6943  CB  LEU A 429      19.742  -3.257   0.191  1.00  0.90           C  
ATOM   6944  CG  LEU A 429      21.161  -3.168  -0.228  1.00  0.90           C  
ATOM   6945  CD1 LEU A 429      21.232  -3.547  -1.724  1.00  0.90           C  
ATOM   6946  CD2 LEU A 429      21.645  -1.794   0.041  1.00  0.90           C  
ATOM   6947  H   LEU A 429      20.245  -4.753   2.385  1.00  0.90           H  
ATOM   6948  HA  LEU A 429      19.693  -1.880   1.824  1.00  0.90           H  
ATOM   6949 1HB  LEU A 429      19.444  -4.286   0.030  1.00  0.90           H  
ATOM   6950 2HB  LEU A 429      19.165  -2.625  -0.481  1.00  0.90           H  
ATOM   6951  HG  LEU A 429      21.769  -3.882   0.335  1.00  0.90           H  
ATOM   6952 1HD1 LEU A 429      22.240  -3.492  -2.087  1.00  0.90           H  
ATOM   6953 2HD1 LEU A 429      20.856  -4.556  -1.863  1.00  0.90           H  
ATOM   6954 3HD1 LEU A 429      20.616  -2.851  -2.293  1.00  0.90           H  
ATOM   6955 1HD2 LEU A 429      22.678  -1.705  -0.259  1.00  0.90           H  
ATOM   6956 2HD2 LEU A 429      21.040  -1.080  -0.504  1.00  0.90           H  
ATOM   6957 3HD2 LEU A 429      21.550  -1.612   1.102  1.00  0.90           H  
ATOM   6958  N   LEU A 430      17.241  -1.762   1.895  1.00  1.00           N  
ATOM   6959  CA  LEU A 430      15.808  -1.586   2.103  1.00  1.00           C  
ATOM   6960  C   LEU A 430      15.152  -0.741   1.008  1.00  1.00           C  
ATOM   6961  O   LEU A 430      15.665   0.322   0.645  1.00  1.00           O  
ATOM   6962  CB  LEU A 430      15.665  -0.888   3.464  1.00  1.00           C  
ATOM   6963  CG  LEU A 430      16.342  -1.649   4.622  1.00  1.00           C  
ATOM   6964  CD1 LEU A 430      16.272  -0.831   5.904  1.00  1.00           C  
ATOM   6965  CD2 LEU A 430      15.698  -3.017   4.775  1.00  1.00           C  
ATOM   6966  H   LEU A 430      17.834  -0.941   1.950  1.00  1.00           H  
ATOM   6967  HA  LEU A 430      15.331  -2.565   2.128  1.00  1.00           H  
ATOM   6968 1HB  LEU A 430      16.158   0.084   3.392  1.00  1.00           H  
ATOM   6969 2HB  LEU A 430      14.635  -0.716   3.695  1.00  1.00           H  
ATOM   6970  HG  LEU A 430      17.384  -1.780   4.384  1.00  1.00           H  
ATOM   6971 1HD1 LEU A 430      16.779  -1.369   6.703  1.00  1.00           H  
ATOM   6972 2HD1 LEU A 430      16.766   0.131   5.749  1.00  1.00           H  
ATOM   6973 3HD1 LEU A 430      15.231  -0.669   6.179  1.00  1.00           H  
ATOM   6974 1HD2 LEU A 430      16.208  -3.560   5.557  1.00  1.00           H  
ATOM   6975 2HD2 LEU A 430      14.650  -2.909   5.030  1.00  1.00           H  
ATOM   6976 3HD2 LEU A 430      15.787  -3.571   3.842  1.00  1.00           H  
ATOM   6977  N   HIS A 431      14.009  -1.185   0.480  1.00  1.15           N  
ATOM   6978  CA  HIS A 431      13.318  -0.389  -0.533  1.00  1.15           C  
ATOM   6979  C   HIS A 431      12.281   0.498   0.099  1.00  1.15           C  
ATOM   6980  O   HIS A 431      11.462   0.038   0.898  1.00  1.15           O  
ATOM   6981  CB  HIS A 431      12.651  -1.252  -1.586  1.00  1.15           C  
ATOM   6982  CG  HIS A 431      11.904  -0.477  -2.649  1.00  1.15           C  
ATOM   6983  ND1 HIS A 431      10.645   0.065  -2.437  1.00  1.15           N  
ATOM   6984  CD2 HIS A 431      12.242  -0.144  -3.910  1.00  1.15           C  
ATOM   6985  CE1 HIS A 431      10.252   0.688  -3.531  1.00  1.15           C  
ATOM   6986  NE2 HIS A 431      11.200   0.573  -4.438  1.00  1.15           N  
ATOM   6987  H   HIS A 431      13.581  -2.059   0.782  1.00  1.15           H  
ATOM   6988  HA  HIS A 431      14.029   0.255  -1.037  1.00  1.15           H  
ATOM   6989 1HB  HIS A 431      13.351  -1.905  -2.061  1.00  1.15           H  
ATOM   6990 2HB  HIS A 431      11.974  -1.862  -1.086  1.00  1.15           H  
ATOM   6991  HD2 HIS A 431      13.161  -0.394  -4.424  1.00  1.15           H  
ATOM   6992  HE1 HIS A 431       9.306   1.208  -3.663  1.00  1.15           H  
ATOM   6993  HE2 HIS A 431      11.179   0.945  -5.377  1.00  1.15           H  
ATOM   6994  N   ASN A 432      12.324   1.762  -0.280  1.00  1.34           N  
ATOM   6995  CA  ASN A 432      11.424   2.778   0.235  1.00  1.34           C  
ATOM   6996  C   ASN A 432      11.744   4.144  -0.361  1.00  1.34           C  
ATOM   6997  O   ASN A 432      11.020   4.626  -1.235  1.00  1.34           O  
ATOM   6998  OXT ASN A 432      12.804   4.698  -0.080  1.00  1.34           O  
ATOM   6999  CB  ASN A 432      11.428   2.778   1.763  1.00  1.34           C  
ATOM   7000  CG  ASN A 432      12.807   2.905   2.384  1.00  1.34           C  
ATOM   7001  OD1 ASN A 432      13.545   3.846   2.077  1.00  1.34           O  
ATOM   7002  ND2 ASN A 432      13.178   1.969   3.259  1.00  1.34           N  
ATOM   7003  H   ASN A 432      13.023   2.008  -0.982  1.00  1.34           H  
ATOM   7004  HA  ASN A 432      10.413   2.526  -0.086  1.00  1.34           H  
ATOM   7005 1HB  ASN A 432      10.861   3.650   2.078  1.00  1.34           H  
ATOM   7006 2HB  ASN A 432      10.908   1.922   2.183  1.00  1.34           H  
ATOM   7007 1HD2 ASN A 432      14.071   2.048   3.696  1.00  1.34           H  
ATOM   7008 2HD2 ASN A 432      12.561   1.172   3.501  1.00  1.34           H  
TER    7009
ENDMDL

REMARK ID 264482 MODEL 5 2022-03-26_00000068_1_19
PFRMAT TS
TARGET 2022-03-26_00000068_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.497   0.793   3.451  1.00  3.07           N  
ATOM      2  CA  SER A   1       0.842   0.867   2.881  1.00  3.07           C  
ATOM      3  C   SER A   1       0.989   2.121   2.030  1.00  3.07           C  
ATOM      4  O   SER A   1       0.983   2.047   0.802  1.00  3.07           O  
ATOM      5  CB  SER A   1       1.125  -0.361   2.041  1.00  3.07           C  
ATOM      6  OG  SER A   1       1.123  -1.522   2.827  1.00  3.07           O  
ATOM      7 1H   SER A   1      -0.441   0.658   4.449  1.00  3.07           H  
ATOM      8 2H   SER A   1      -0.990   1.651   3.252  1.00  3.07           H  
ATOM      9 3H   SER A   1      -0.995   0.020   3.036  1.00  3.07           H  
ATOM     10  HA  SER A   1       1.566   0.914   3.696  1.00  3.07           H  
ATOM     11 1HB  SER A   1       0.373  -0.448   1.257  1.00  3.07           H  
ATOM     12 2HB  SER A   1       2.087  -0.249   1.554  1.00  3.07           H  
ATOM     13  HG  SER A   1       0.204  -1.689   3.049  1.00  3.07           H  
ATOM     14  N   GLY A   2       1.133   3.279   2.683  1.00  2.30           N  
ATOM     15  CA  GLY A   2       1.248   4.567   1.977  1.00  2.30           C  
ATOM     16  C   GLY A   2       2.648   4.849   1.416  1.00  2.30           C  
ATOM     17  O   GLY A   2       2.829   5.816   0.681  1.00  2.30           O  
ATOM     18  H   GLY A   2       1.159   3.296   3.696  1.00  2.30           H  
ATOM     19 1HA  GLY A   2       0.524   4.596   1.163  1.00  2.30           H  
ATOM     20 2HA  GLY A   2       0.975   5.370   2.664  1.00  2.30           H  
ATOM     21  N   LYS A   3       3.594   3.954   1.728  1.00  1.68           N  
ATOM     22  CA  LYS A   3       5.010   3.995   1.336  1.00  1.68           C  
ATOM     23  C   LYS A   3       5.713   5.163   2.022  1.00  1.68           C  
ATOM     24  O   LYS A   3       5.046   6.062   2.530  1.00  1.68           O  
ATOM     25  CB  LYS A   3       5.153   4.126  -0.183  1.00  1.68           C  
ATOM     26  CG  LYS A   3       4.351   3.068  -0.981  1.00  1.68           C  
ATOM     27  CD  LYS A   3       4.705   1.665  -0.585  1.00  1.68           C  
ATOM     28  CE  LYS A   3       4.010   0.633  -1.460  1.00  1.68           C  
ATOM     29  NZ  LYS A   3       4.297  -0.743  -0.992  1.00  1.68           N  
ATOM     30  H   LYS A   3       3.304   3.189   2.311  1.00  1.68           H  
ATOM     31  HA  LYS A   3       5.492   3.072   1.658  1.00  1.68           H  
ATOM     32 1HB  LYS A   3       4.854   5.126  -0.512  1.00  1.68           H  
ATOM     33 2HB  LYS A   3       6.202   4.009  -0.453  1.00  1.68           H  
ATOM     34 1HG  LYS A   3       3.281   3.215  -0.835  1.00  1.68           H  
ATOM     35 2HG  LYS A   3       4.568   3.194  -2.044  1.00  1.68           H  
ATOM     36 1HD  LYS A   3       5.758   1.527  -0.666  1.00  1.68           H  
ATOM     37 2HD  LYS A   3       4.413   1.500   0.446  1.00  1.68           H  
ATOM     38 1HE  LYS A   3       2.933   0.800  -1.447  1.00  1.68           H  
ATOM     39 2HE  LYS A   3       4.376   0.739  -2.483  1.00  1.68           H  
ATOM     40 1HZ  LYS A   3       3.847  -1.422  -1.576  1.00  1.68           H  
ATOM     41 2HZ  LYS A   3       5.328  -0.876  -1.000  1.00  1.68           H  
ATOM     42 3HZ  LYS A   3       3.955  -0.847  -0.055  1.00  1.68           H  
ATOM     43  N   ALA A   4       7.050   5.116   2.128  1.00  1.26           N  
ATOM     44  CA  ALA A   4       7.758   6.244   2.742  1.00  1.26           C  
ATOM     45  C   ALA A   4       9.277   6.244   2.520  1.00  1.26           C  
ATOM     46  O   ALA A   4       9.894   5.196   2.302  1.00  1.26           O  
ATOM     47  CB  ALA A   4       7.491   6.268   4.216  1.00  1.26           C  
ATOM     48  H   ALA A   4       7.567   4.343   1.746  1.00  1.26           H  
ATOM     49  HA  ALA A   4       7.365   7.152   2.291  1.00  1.26           H  
ATOM     50 1HB  ALA A   4       7.960   7.143   4.599  1.00  1.26           H  
ATOM     51 2HB  ALA A   4       6.432   6.327   4.433  1.00  1.26           H  
ATOM     52 3HB  ALA A   4       7.902   5.375   4.675  1.00  1.26           H  
ATOM     53  N   VAL A   5       9.889   7.418   2.658  1.00  0.99           N  
ATOM     54  CA  VAL A   5      11.338   7.560   2.567  1.00  0.99           C  
ATOM     55  C   VAL A   5      11.881   8.305   3.796  1.00  0.99           C  
ATOM     56  O   VAL A   5      11.157   9.040   4.462  1.00  0.99           O  
ATOM     57  CB  VAL A   5      11.716   8.355   1.294  1.00  0.99           C  
ATOM     58  CG1 VAL A   5      11.225   7.669   0.030  1.00  0.99           C  
ATOM     59  CG2 VAL A   5      11.130   9.724   1.391  1.00  0.99           C  
ATOM     60  H   VAL A   5       9.322   8.243   2.824  1.00  0.99           H  
ATOM     61  HA  VAL A   5      11.785   6.577   2.522  1.00  0.99           H  
ATOM     62  HB  VAL A   5      12.801   8.412   1.232  1.00  0.99           H  
ATOM     63 1HG1 VAL A   5      11.523   8.248  -0.840  1.00  0.99           H  
ATOM     64 2HG1 VAL A   5      11.636   6.680  -0.045  1.00  0.99           H  
ATOM     65 3HG1 VAL A   5      10.141   7.603   0.060  1.00  0.99           H  
ATOM     66 1HG2 VAL A   5      11.398  10.312   0.522  1.00  0.99           H  
ATOM     67 2HG2 VAL A   5      10.053   9.645   1.449  1.00  0.99           H  
ATOM     68 3HG2 VAL A   5      11.514  10.198   2.287  1.00  0.99           H  
ATOM     69  N   ASP A   6      13.168   8.172   4.087  1.00  0.84           N  
ATOM     70  CA  ASP A   6      13.769   8.912   5.207  1.00  0.84           C  
ATOM     71  C   ASP A   6      13.590  10.413   5.084  1.00  0.84           C  
ATOM     72  O   ASP A   6      13.733  10.967   3.993  1.00  0.84           O  
ATOM     73  CB  ASP A   6      15.259   8.636   5.307  1.00  0.84           C  
ATOM     74  CG  ASP A   6      15.971   9.264   6.564  1.00  0.84           C  
ATOM     75  OD1 ASP A   6      15.978   8.662   7.628  1.00  0.84           O  
ATOM     76  OD2 ASP A   6      16.506  10.342   6.427  1.00  0.84           O  
ATOM     77  H   ASP A   6      13.759   7.541   3.540  1.00  0.84           H  
ATOM     78  HA  ASP A   6      13.288   8.591   6.130  1.00  0.84           H  
ATOM     79 1HB  ASP A   6      15.412   7.569   5.300  1.00  0.84           H  
ATOM     80 2HB  ASP A   6      15.748   9.019   4.410  1.00  0.84           H  
ATOM     81  N   GLY A   7      13.396  11.091   6.219  1.00  0.78           N  
ATOM     82  CA  GLY A   7      13.281  12.557   6.247  1.00  0.78           C  
ATOM     83  C   GLY A   7      14.406  13.354   5.554  1.00  0.78           C  
ATOM     84  O   GLY A   7      14.187  14.507   5.158  1.00  0.78           O  
ATOM     85  H   GLY A   7      13.258  10.569   7.093  1.00  0.78           H  
ATOM     86 1HA  GLY A   7      12.349  12.841   5.789  1.00  0.78           H  
ATOM     87 2HA  GLY A   7      13.217  12.872   7.286  1.00  0.78           H  
ATOM     88  N   ASN A   8      15.592  12.763   5.358  1.00  0.77           N  
ATOM     89  CA  ASN A   8      16.673  13.486   4.700  1.00  0.77           C  
ATOM     90  C   ASN A   8      16.711  13.234   3.189  1.00  0.77           C  
ATOM     91  O   ASN A   8      17.624  13.694   2.499  1.00  0.77           O  
ATOM     92  CB  ASN A   8      18.001  13.071   5.309  1.00  0.77           C  
ATOM     93  CG  ASN A   8      18.210  13.560   6.735  1.00  0.77           C  
ATOM     94  OD1 ASN A   8      18.620  14.716   7.017  1.00  0.77           O  
ATOM     95  ND2 ASN A   8      17.903  12.678   7.661  1.00  0.77           N  
ATOM     96  H   ASN A   8      15.772  11.810   5.690  1.00  0.77           H  
ATOM     97  HA  ASN A   8      16.514  14.545   4.850  1.00  0.77           H  
ATOM     98 1HB  ASN A   8      18.065  11.981   5.304  1.00  0.77           H  
ATOM     99 2HB  ASN A   8      18.812  13.445   4.686  1.00  0.77           H  
ATOM    100 1HD2 ASN A   8      17.998  12.903   8.629  1.00  0.77           H  
ATOM    101 2HD2 ASN A   8      17.538  11.758   7.376  1.00  0.77           H  
ATOM    102  N   THR A   9      15.719  12.520   2.666  1.00  0.79           N  
ATOM    103  CA  THR A   9      15.628  12.258   1.238  1.00  0.79           C  
ATOM    104  C   THR A   9      15.415  13.562   0.498  1.00  0.79           C  
ATOM    105  O   THR A   9      14.522  14.341   0.828  1.00  0.79           O  
ATOM    106  CB  THR A   9      14.462  11.290   0.949  1.00  0.79           C  
ATOM    107  OG1 THR A   9      14.688  10.078   1.648  1.00  0.79           O  
ATOM    108  CG2 THR A   9      14.257  10.997  -0.527  1.00  0.79           C  
ATOM    109  H   THR A   9      14.994  12.139   3.272  1.00  0.79           H  
ATOM    110  HA  THR A   9      16.562  11.813   0.895  1.00  0.79           H  
ATOM    111  HB  THR A   9      13.549  11.742   1.331  1.00  0.79           H  
ATOM    112  HG1 THR A   9      14.475  10.232   2.594  1.00  0.79           H  
ATOM    113 1HG2 THR A   9      13.414  10.329  -0.653  1.00  0.79           H  
ATOM    114 2HG2 THR A   9      14.062  11.922  -1.064  1.00  0.79           H  
ATOM    115 3HG2 THR A   9      15.116  10.529  -0.912  1.00  0.79           H  
ATOM    116  N   LEU A  10      16.207  13.812  -0.527  1.00  0.82           N  
ATOM    117  CA  LEU A  10      15.993  15.032  -1.283  1.00  0.82           C  
ATOM    118  C   LEU A  10      14.837  14.889  -2.242  1.00  0.82           C  
ATOM    119  O   LEU A  10      14.616  13.826  -2.827  1.00  0.82           O  
ATOM    120  CB  LEU A  10      17.272  15.467  -1.997  1.00  0.82           C  
ATOM    121  CG  LEU A  10      18.392  15.898  -1.052  1.00  0.82           C  
ATOM    122  CD1 LEU A  10      19.657  16.167  -1.830  1.00  0.82           C  
ATOM    123  CD2 LEU A  10      17.924  17.164  -0.325  1.00  0.82           C  
ATOM    124  H   LEU A  10      16.954  13.177  -0.769  1.00  0.82           H  
ATOM    125  HA  LEU A  10      15.737  15.825  -0.584  1.00  0.82           H  
ATOM    126 1HB  LEU A  10      17.638  14.646  -2.597  1.00  0.82           H  
ATOM    127 2HB  LEU A  10      17.039  16.304  -2.659  1.00  0.82           H  
ATOM    128  HG  LEU A  10      18.597  15.105  -0.325  1.00  0.82           H  
ATOM    129 1HD1 LEU A  10      20.447  16.479  -1.150  1.00  0.82           H  
ATOM    130 2HD1 LEU A  10      19.958  15.253  -2.330  1.00  0.82           H  
ATOM    131 3HD1 LEU A  10      19.476  16.949  -2.562  1.00  0.82           H  
ATOM    132 1HD2 LEU A  10      18.696  17.499   0.366  1.00  0.82           H  
ATOM    133 2HD2 LEU A  10      17.717  17.951  -1.050  1.00  0.82           H  
ATOM    134 3HD2 LEU A  10      17.021  16.939   0.223  1.00  0.82           H  
ATOM    135  N   VAL A  11      14.106  15.973  -2.395  1.00  0.87           N  
ATOM    136  CA  VAL A  11      12.997  16.080  -3.314  1.00  0.87           C  
ATOM    137  C   VAL A  11      13.299  17.172  -4.320  1.00  0.87           C  
ATOM    138  O   VAL A  11      13.629  18.300  -3.937  1.00  0.87           O  
ATOM    139  CB  VAL A  11      11.752  16.462  -2.492  1.00  0.87           C  
ATOM    140  CG1 VAL A  11      10.524  16.668  -3.322  1.00  0.87           C  
ATOM    141  CG2 VAL A  11      11.506  15.386  -1.436  1.00  0.87           C  
ATOM    142  H   VAL A  11      14.310  16.778  -1.806  1.00  0.87           H  
ATOM    143  HA  VAL A  11      12.857  15.132  -3.831  1.00  0.87           H  
ATOM    144  HB  VAL A  11      11.967  17.413  -2.004  1.00  0.87           H  
ATOM    145 1HG1 VAL A  11       9.712  16.972  -2.706  1.00  0.87           H  
ATOM    146 2HG1 VAL A  11      10.705  17.428  -4.075  1.00  0.87           H  
ATOM    147 3HG1 VAL A  11      10.267  15.781  -3.757  1.00  0.87           H  
ATOM    148 1HG2 VAL A  11      10.666  15.662  -0.821  1.00  0.87           H  
ATOM    149 2HG2 VAL A  11      11.300  14.437  -1.922  1.00  0.87           H  
ATOM    150 3HG2 VAL A  11      12.391  15.288  -0.806  1.00  0.87           H  
ATOM    151  N   LEU A  12      13.212  16.868  -5.613  1.00  0.92           N  
ATOM    152  CA  LEU A  12      13.464  17.928  -6.584  1.00  0.92           C  
ATOM    153  C   LEU A  12      12.171  18.645  -6.907  1.00  0.92           C  
ATOM    154  O   LEU A  12      11.257  18.051  -7.486  1.00  0.92           O  
ATOM    155  CB  LEU A  12      14.076  17.362  -7.863  1.00  0.92           C  
ATOM    156  CG  LEU A  12      15.541  17.079  -7.783  1.00  0.92           C  
ATOM    157  CD1 LEU A  12      15.757  15.955  -6.785  1.00  0.92           C  
ATOM    158  CD2 LEU A  12      16.072  16.742  -9.151  1.00  0.92           C  
ATOM    159  H   LEU A  12      12.996  15.913  -5.928  1.00  0.92           H  
ATOM    160  HA  LEU A  12      14.158  18.649  -6.152  1.00  0.92           H  
ATOM    161 1HB  LEU A  12      13.566  16.423  -8.111  1.00  0.92           H  
ATOM    162 2HB  LEU A  12      13.913  18.069  -8.672  1.00  0.92           H  
ATOM    163  HG  LEU A  12      16.051  17.952  -7.430  1.00  0.92           H  
ATOM    164 1HD1 LEU A  12      16.779  15.753  -6.697  1.00  0.92           H  
ATOM    165 2HD1 LEU A  12      15.381  16.241  -5.820  1.00  0.92           H  
ATOM    166 3HD1 LEU A  12      15.244  15.074  -7.116  1.00  0.92           H  
ATOM    167 1HD2 LEU A  12      17.133  16.546  -9.095  1.00  0.92           H  
ATOM    168 2HD2 LEU A  12      15.567  15.877  -9.526  1.00  0.92           H  
ATOM    169 3HD2 LEU A  12      15.897  17.578  -9.817  1.00  0.92           H  
ATOM    170  N   THR A  13      12.090  19.917  -6.515  1.00  0.99           N  
ATOM    171  CA  THR A  13      10.863  20.678  -6.682  1.00  0.99           C  
ATOM    172  C   THR A  13      11.047  21.770  -7.731  1.00  0.99           C  
ATOM    173  O   THR A  13      12.174  22.190  -7.991  1.00  0.99           O  
ATOM    174  CB  THR A  13      10.481  21.368  -5.361  1.00  0.99           C  
ATOM    175  OG1 THR A  13      11.471  22.363  -5.088  1.00  0.99           O  
ATOM    176  CG2 THR A  13      10.469  20.385  -4.182  1.00  0.99           C  
ATOM    177  H   THR A  13      12.883  20.363  -6.045  1.00  0.99           H  
ATOM    178  HA  THR A  13      10.080  20.014  -6.982  1.00  0.99           H  
ATOM    179  HB  THR A  13       9.501  21.836  -5.464  1.00  0.99           H  
ATOM    180  HG1 THR A  13      12.360  21.915  -4.993  1.00  0.99           H  
ATOM    181 1HG2 THR A  13      10.219  20.919  -3.270  1.00  0.99           H  
ATOM    182 2HG2 THR A  13       9.739  19.610  -4.354  1.00  0.99           H  
ATOM    183 3HG2 THR A  13      11.459  19.935  -4.074  1.00  0.99           H  
ATOM    184  N   GLU A  14       9.942  22.302  -8.267  1.00  1.05           N  
ATOM    185  CA  GLU A  14      10.044  23.464  -9.161  1.00  1.05           C  
ATOM    186  C   GLU A  14       9.994  24.801  -8.424  1.00  1.05           C  
ATOM    187  O   GLU A  14      10.164  25.855  -9.034  1.00  1.05           O  
ATOM    188  CB  GLU A  14       8.942  23.485 -10.222  1.00  1.05           C  
ATOM    189  CG  GLU A  14       9.020  22.411 -11.271  1.00  1.05           C  
ATOM    190  CD  GLU A  14       7.941  22.539 -12.315  1.00  1.05           C  
ATOM    191  OE1 GLU A  14       7.113  23.412 -12.186  1.00  1.05           O  
ATOM    192  OE2 GLU A  14       7.955  21.786 -13.261  1.00  1.05           O  
ATOM    193  H   GLU A  14       9.022  21.904  -8.060  1.00  1.05           H  
ATOM    194  HA  GLU A  14      11.000  23.405  -9.681  1.00  1.05           H  
ATOM    195 1HB  GLU A  14       7.976  23.386  -9.726  1.00  1.05           H  
ATOM    196 2HB  GLU A  14       8.948  24.448 -10.730  1.00  1.05           H  
ATOM    197 1HG  GLU A  14       9.972  22.505 -11.759  1.00  1.05           H  
ATOM    198 2HG  GLU A  14       8.966  21.428 -10.796  1.00  1.05           H  
ATOM    199  N   GLU A  15       9.732  24.760  -7.124  1.00  1.09           N  
ATOM    200  CA  GLU A  15       9.581  25.984  -6.349  1.00  1.09           C  
ATOM    201  C   GLU A  15      10.744  26.272  -5.407  1.00  1.09           C  
ATOM    202  O   GLU A  15      11.040  27.434  -5.123  1.00  1.09           O  
ATOM    203  CB  GLU A  15       8.282  25.910  -5.536  1.00  1.09           C  
ATOM    204  CG  GLU A  15       7.014  25.799  -6.393  1.00  1.09           C  
ATOM    205  CD  GLU A  15       5.716  25.742  -5.600  1.00  1.09           C  
ATOM    206  OE1 GLU A  15       5.759  25.726  -4.395  1.00  1.09           O  
ATOM    207  OE2 GLU A  15       4.682  25.696  -6.221  1.00  1.09           O  
ATOM    208  H   GLU A  15       9.618  23.864  -6.681  1.00  1.09           H  
ATOM    209  HA  GLU A  15       9.506  26.820  -7.045  1.00  1.09           H  
ATOM    210 1HB  GLU A  15       8.316  25.038  -4.884  1.00  1.09           H  
ATOM    211 2HB  GLU A  15       8.195  26.791  -4.899  1.00  1.09           H  
ATOM    212 1HG  GLU A  15       6.977  26.655  -7.067  1.00  1.09           H  
ATOM    213 2HG  GLU A  15       7.092  24.898  -7.005  1.00  1.09           H  
ATOM    214  N   PHE A  16      11.390  25.228  -4.890  1.00  1.10           N  
ATOM    215  CA  PHE A  16      12.416  25.424  -3.885  1.00  1.10           C  
ATOM    216  C   PHE A  16      13.747  24.750  -4.242  1.00  1.10           C  
ATOM    217  O   PHE A  16      14.631  24.635  -3.395  1.00  1.10           O  
ATOM    218  CB  PHE A  16      11.949  24.802  -2.595  1.00  1.10           C  
ATOM    219  CG  PHE A  16      10.625  25.210  -2.084  1.00  1.10           C  
ATOM    220  CD1 PHE A  16       9.558  24.327  -2.229  1.00  1.10           C  
ATOM    221  CD2 PHE A  16      10.411  26.420  -1.470  1.00  1.10           C  
ATOM    222  CE1 PHE A  16       8.304  24.646  -1.768  1.00  1.10           C  
ATOM    223  CE2 PHE A  16       9.152  26.748  -1.005  1.00  1.10           C  
ATOM    224  CZ  PHE A  16       8.097  25.857  -1.155  1.00  1.10           C  
ATOM    225  H   PHE A  16      11.168  24.274  -5.146  1.00  1.10           H  
ATOM    226  HA  PHE A  16      12.585  26.493  -3.754  1.00  1.10           H  
ATOM    227 1HB  PHE A  16      11.890  23.743  -2.787  1.00  1.10           H  
ATOM    228 2HB  PHE A  16      12.689  24.974  -1.819  1.00  1.10           H  
ATOM    229  HD1 PHE A  16       9.730  23.368  -2.719  1.00  1.10           H  
ATOM    230  HD2 PHE A  16      11.241  27.117  -1.357  1.00  1.10           H  
ATOM    231  HE1 PHE A  16       7.476  23.945  -1.892  1.00  1.10           H  
ATOM    232  HE2 PHE A  16       8.986  27.710  -0.523  1.00  1.10           H  
ATOM    233  HZ  PHE A  16       7.106  26.118  -0.792  1.00  1.10           H  
ATOM    234  N   GLY A  17      13.894  24.283  -5.471  1.00  1.07           N  
ATOM    235  CA  GLY A  17      15.085  23.529  -5.870  1.00  1.07           C  
ATOM    236  C   GLY A  17      15.162  22.224  -5.062  1.00  1.07           C  
ATOM    237  O   GLY A  17      14.199  21.446  -5.058  1.00  1.07           O  
ATOM    238  H   GLY A  17      13.156  24.431  -6.144  1.00  1.07           H  
ATOM    239 1HA  GLY A  17      15.034  23.302  -6.936  1.00  1.07           H  
ATOM    240 2HA  GLY A  17      15.980  24.131  -5.707  1.00  1.07           H  
ATOM    241  N   LEU A  18      16.305  21.954  -4.419  1.00  1.02           N  
ATOM    242  CA  LEU A  18      16.455  20.719  -3.635  1.00  1.02           C  
ATOM    243  C   LEU A  18      16.072  20.922  -2.190  1.00  1.02           C  
ATOM    244  O   LEU A  18      16.682  21.736  -1.492  1.00  1.02           O  
ATOM    245  CB  LEU A  18      17.903  20.253  -3.652  1.00  1.02           C  
ATOM    246  CG  LEU A  18      18.436  19.860  -4.941  1.00  1.02           C  
ATOM    247  CD1 LEU A  18      19.910  19.696  -4.800  1.00  1.02           C  
ATOM    248  CD2 LEU A  18      17.790  18.580  -5.354  1.00  1.02           C  
ATOM    249  H   LEU A  18      17.061  22.622  -4.453  1.00  1.02           H  
ATOM    250  HA  LEU A  18      15.811  19.948  -4.058  1.00  1.02           H  
ATOM    251 1HB  LEU A  18      18.530  21.052  -3.258  1.00  1.02           H  
ATOM    252 2HB  LEU A  18      17.991  19.394  -2.991  1.00  1.02           H  
ATOM    253  HG  LEU A  18      18.221  20.615  -5.678  1.00  1.02           H  
ATOM    254 1HD1 LEU A  18      20.311  19.432  -5.746  1.00  1.02           H  
ATOM    255 2HD1 LEU A  18      20.358  20.629  -4.481  1.00  1.02           H  
ATOM    256 3HD1 LEU A  18      20.125  18.926  -4.064  1.00  1.02           H  
ATOM    257 1HD2 LEU A  18      18.179  18.270  -6.318  1.00  1.02           H  
ATOM    258 2HD2 LEU A  18      17.995  17.805  -4.616  1.00  1.02           H  
ATOM    259 3HD2 LEU A  18      16.716  18.735  -5.419  1.00  1.02           H  
ATOM    260  N   VAL A  19      15.084  20.157  -1.738  1.00  0.95           N  
ATOM    261  CA  VAL A  19      14.609  20.295  -0.371  1.00  0.95           C  
ATOM    262  C   VAL A  19      14.508  18.926   0.288  1.00  0.95           C  
ATOM    263  O   VAL A  19      14.158  17.943  -0.366  1.00  0.95           O  
ATOM    264  CB  VAL A  19      13.245  21.004  -0.334  1.00  0.95           C  
ATOM    265  CG1 VAL A  19      12.803  21.208   1.085  1.00  0.95           C  
ATOM    266  CG2 VAL A  19      13.317  22.287  -0.984  1.00  0.95           C  
ATOM    267  H   VAL A  19      14.620  19.512  -2.385  1.00  0.95           H  
ATOM    268  HA  VAL A  19      15.321  20.895   0.198  1.00  0.95           H  
ATOM    269  HB  VAL A  19      12.502  20.383  -0.831  1.00  0.95           H  
ATOM    270 1HG1 VAL A  19      11.845  21.709   1.113  1.00  0.95           H  
ATOM    271 2HG1 VAL A  19      12.720  20.275   1.566  1.00  0.95           H  
ATOM    272 3HG1 VAL A  19      13.538  21.821   1.608  1.00  0.95           H  
ATOM    273 1HG2 VAL A  19      12.337  22.722  -0.899  1.00  0.95           H  
ATOM    274 2HG2 VAL A  19      14.050  22.921  -0.480  1.00  0.95           H  
ATOM    275 3HG2 VAL A  19      13.593  22.176  -2.033  1.00  0.95           H  
ATOM    276  N   LYS A  20      14.904  18.805   1.549  1.00  0.88           N  
ATOM    277  CA  LYS A  20      14.739  17.497   2.179  1.00  0.88           C  
ATOM    278  C   LYS A  20      13.247  17.251   2.351  1.00  0.88           C  
ATOM    279  O   LYS A  20      12.493  18.185   2.632  1.00  0.88           O  
ATOM    280  CB  LYS A  20      15.486  17.427   3.501  1.00  0.88           C  
ATOM    281  CG  LYS A  20      16.993  17.449   3.351  1.00  0.88           C  
ATOM    282  CD  LYS A  20      17.678  17.392   4.696  1.00  0.88           C  
ATOM    283  CE  LYS A  20      19.183  17.309   4.553  1.00  0.88           C  
ATOM    284  NZ  LYS A  20      19.825  17.149   5.867  1.00  0.88           N  
ATOM    285  H   LYS A  20      15.208  19.621   2.098  1.00  0.88           H  
ATOM    286  HA  LYS A  20      15.128  16.723   1.525  1.00  0.88           H  
ATOM    287 1HB  LYS A  20      15.196  18.258   4.128  1.00  0.88           H  
ATOM    288 2HB  LYS A  20      15.212  16.515   4.020  1.00  0.88           H  
ATOM    289 1HG  LYS A  20      17.307  16.587   2.756  1.00  0.88           H  
ATOM    290 2HG  LYS A  20      17.290  18.362   2.834  1.00  0.88           H  
ATOM    291 1HD  LYS A  20      17.434  18.304   5.249  1.00  0.88           H  
ATOM    292 2HD  LYS A  20      17.331  16.551   5.273  1.00  0.88           H  
ATOM    293 1HE  LYS A  20      19.436  16.451   3.929  1.00  0.88           H  
ATOM    294 2HE  LYS A  20      19.561  18.216   4.081  1.00  0.88           H  
ATOM    295 1HZ  LYS A  20      20.836  17.085   5.756  1.00  0.88           H  
ATOM    296 2HZ  LYS A  20      19.601  17.940   6.452  1.00  0.88           H  
ATOM    297 3HZ  LYS A  20      19.456  16.277   6.291  1.00  0.88           H  
ATOM    298  N   ILE A  21      12.806  16.013   2.231  1.00  0.82           N  
ATOM    299  CA  ILE A  21      11.382  15.773   2.376  1.00  0.82           C  
ATOM    300  C   ILE A  21      10.843  16.188   3.757  1.00  0.82           C  
ATOM    301  O   ILE A  21       9.706  16.667   3.850  1.00  0.82           O  
ATOM    302  CB  ILE A  21      11.079  14.313   2.053  1.00  0.82           C  
ATOM    303  CG1 ILE A  21       9.596  14.142   1.885  1.00  0.82           C  
ATOM    304  CG2 ILE A  21      11.663  13.406   3.081  1.00  0.82           C  
ATOM    305  CD1 ILE A  21       9.225  12.814   1.315  1.00  0.82           C  
ATOM    306  H   ILE A  21      13.443  15.258   1.979  1.00  0.82           H  
ATOM    307  HA  ILE A  21      10.871  16.376   1.628  1.00  0.82           H  
ATOM    308  HB  ILE A  21      11.537  14.058   1.104  1.00  0.82           H  
ATOM    309 1HG1 ILE A  21       9.123  14.273   2.843  1.00  0.82           H  
ATOM    310 2HG1 ILE A  21       9.225  14.917   1.223  1.00  0.82           H  
ATOM    311 1HG2 ILE A  21      11.463  12.378   2.829  1.00  0.82           H  
ATOM    312 2HG2 ILE A  21      12.740  13.562   3.121  1.00  0.82           H  
ATOM    313 3HG2 ILE A  21      11.230  13.627   4.033  1.00  0.82           H  
ATOM    314 1HD1 ILE A  21       8.163  12.758   1.229  1.00  0.82           H  
ATOM    315 2HD1 ILE A  21       9.682  12.695   0.334  1.00  0.82           H  
ATOM    316 3HD1 ILE A  21       9.570  12.031   1.973  1.00  0.82           H  
ATOM    317  N   LYS A  22      11.665  16.090   4.813  1.00  0.78           N  
ATOM    318  CA  LYS A  22      11.262  16.570   6.127  1.00  0.78           C  
ATOM    319  C   LYS A  22      10.913  18.049   6.075  1.00  0.78           C  
ATOM    320  O   LYS A  22       9.870  18.481   6.569  1.00  0.78           O  
ATOM    321  CB  LYS A  22      12.378  16.337   7.147  1.00  0.78           C  
ATOM    322  CG  LYS A  22      12.092  16.846   8.549  1.00  0.78           C  
ATOM    323  CD  LYS A  22      13.212  16.468   9.514  1.00  0.78           C  
ATOM    324  CE  LYS A  22      12.867  16.841  10.962  1.00  0.78           C  
ATOM    325  NZ  LYS A  22      12.808  18.319  11.172  1.00  0.78           N  
ATOM    326  H   LYS A  22      12.583  15.650   4.716  1.00  0.78           H  
ATOM    327  HA  LYS A  22      10.372  16.028   6.436  1.00  0.78           H  
ATOM    328 1HB  LYS A  22      12.566  15.277   7.228  1.00  0.78           H  
ATOM    329 2HB  LYS A  22      13.300  16.803   6.794  1.00  0.78           H  
ATOM    330 1HG  LYS A  22      12.013  17.938   8.523  1.00  0.78           H  
ATOM    331 2HG  LYS A  22      11.162  16.461   8.900  1.00  0.78           H  
ATOM    332 1HD  LYS A  22      13.387  15.393   9.459  1.00  0.78           H  
ATOM    333 2HD  LYS A  22      14.126  16.986   9.224  1.00  0.78           H  
ATOM    334 1HE  LYS A  22      11.897  16.410  11.217  1.00  0.78           H  
ATOM    335 2HE  LYS A  22      13.624  16.423  11.623  1.00  0.78           H  
ATOM    336 1HZ  LYS A  22      12.572  18.529  12.125  1.00  0.78           H  
ATOM    337 2HZ  LYS A  22      13.690  18.742  10.949  1.00  0.78           H  
ATOM    338 3HZ  LYS A  22      12.079  18.732  10.568  1.00  0.78           H  
ATOM    339  N   GLU A  23      11.796  18.827   5.453  1.00  0.75           N  
ATOM    340  CA  GLU A  23      11.630  20.269   5.360  1.00  0.75           C  
ATOM    341  C   GLU A  23      10.357  20.597   4.585  1.00  0.75           C  
ATOM    342  O   GLU A  23       9.606  21.493   4.969  1.00  0.75           O  
ATOM    343  CB  GLU A  23      12.860  20.868   4.671  1.00  0.75           C  
ATOM    344  CG  GLU A  23      14.167  20.803   5.474  1.00  0.75           C  
ATOM    345  CD  GLU A  23      15.415  21.086   4.611  1.00  0.75           C  
ATOM    346  OE1 GLU A  23      15.273  21.158   3.403  1.00  0.75           O  
ATOM    347  OE2 GLU A  23      16.487  21.220   5.158  1.00  0.75           O  
ATOM    348  H   GLU A  23      12.605  18.399   5.026  1.00  0.75           H  
ATOM    349  HA  GLU A  23      11.539  20.679   6.369  1.00  0.75           H  
ATOM    350 1HB  GLU A  23      13.047  20.323   3.773  1.00  0.75           H  
ATOM    351 2HB  GLU A  23      12.664  21.903   4.397  1.00  0.75           H  
ATOM    352 1HG  GLU A  23      14.122  21.528   6.286  1.00  0.75           H  
ATOM    353 2HG  GLU A  23      14.253  19.809   5.914  1.00  0.75           H  
ATOM    354  N   LEU A  24      10.070  19.841   3.516  1.00  0.74           N  
ATOM    355  CA  LEU A  24       8.839  20.117   2.782  1.00  0.74           C  
ATOM    356  C   LEU A  24       7.627  19.860   3.648  1.00  0.74           C  
ATOM    357  O   LEU A  24       6.679  20.640   3.627  1.00  0.74           O  
ATOM    358  CB  LEU A  24       8.728  19.292   1.500  1.00  0.74           C  
ATOM    359  CG  LEU A  24       9.671  19.688   0.418  1.00  0.74           C  
ATOM    360  CD1 LEU A  24       9.597  18.737  -0.663  1.00  0.74           C  
ATOM    361  CD2 LEU A  24       9.317  21.096  -0.091  1.00  0.74           C  
ATOM    362  H   LEU A  24      10.722  19.109   3.222  1.00  0.74           H  
ATOM    363  HA  LEU A  24       8.839  21.168   2.504  1.00  0.74           H  
ATOM    364 1HB  LEU A  24       8.926  18.247   1.747  1.00  0.74           H  
ATOM    365 2HB  LEU A  24       7.712  19.370   1.116  1.00  0.74           H  
ATOM    366  HG  LEU A  24      10.663  19.655   0.800  1.00  0.74           H  
ATOM    367 1HD1 LEU A  24      10.303  19.027  -1.433  1.00  0.74           H  
ATOM    368 2HD1 LEU A  24       9.851  17.760  -0.278  1.00  0.74           H  
ATOM    369 3HD1 LEU A  24       8.589  18.724  -1.072  1.00  0.74           H  
ATOM    370 1HD2 LEU A  24      10.010  21.387  -0.877  1.00  0.74           H  
ATOM    371 2HD2 LEU A  24       8.301  21.099  -0.485  1.00  0.74           H  
ATOM    372 3HD2 LEU A  24       9.386  21.800   0.725  1.00  0.74           H  
ATOM    373  N   TYR A  25       7.666  18.799   4.447  1.00  0.74           N  
ATOM    374  CA  TYR A  25       6.530  18.522   5.309  1.00  0.74           C  
ATOM    375  C   TYR A  25       6.299  19.711   6.215  1.00  0.74           C  
ATOM    376  O   TYR A  25       5.168  20.193   6.328  1.00  0.74           O  
ATOM    377  CB  TYR A  25       6.750  17.266   6.132  1.00  0.74           C  
ATOM    378  CG  TYR A  25       5.558  16.907   7.006  1.00  0.74           C  
ATOM    379  CD1 TYR A  25       4.503  16.189   6.466  1.00  0.74           C  
ATOM    380  CD2 TYR A  25       5.502  17.318   8.324  1.00  0.74           C  
ATOM    381  CE1 TYR A  25       3.415  15.868   7.217  1.00  0.74           C  
ATOM    382  CE2 TYR A  25       4.398  16.996   9.089  1.00  0.74           C  
ATOM    383  CZ  TYR A  25       3.359  16.269   8.529  1.00  0.74           C  
ATOM    384  OH  TYR A  25       2.273  15.938   9.267  1.00  0.74           O  
ATOM    385  H   TYR A  25       8.468  18.168   4.432  1.00  0.74           H  
ATOM    386  HA  TYR A  25       5.637  18.396   4.713  1.00  0.74           H  
ATOM    387 1HB  TYR A  25       6.951  16.442   5.456  1.00  0.74           H  
ATOM    388 2HB  TYR A  25       7.620  17.392   6.770  1.00  0.74           H  
ATOM    389  HD1 TYR A  25       4.534  15.874   5.458  1.00  0.74           H  
ATOM    390  HD2 TYR A  25       6.323  17.893   8.758  1.00  0.74           H  
ATOM    391  HE1 TYR A  25       2.594  15.296   6.779  1.00  0.74           H  
ATOM    392  HE2 TYR A  25       4.339  17.314  10.130  1.00  0.74           H  
ATOM    393  HH  TYR A  25       1.681  15.401   8.724  1.00  0.74           H  
ATOM    394  N   GLU A  26       7.364  20.196   6.854  1.00  0.75           N  
ATOM    395  CA  GLU A  26       7.236  21.299   7.794  1.00  0.75           C  
ATOM    396  C   GLU A  26       6.713  22.571   7.111  1.00  0.75           C  
ATOM    397  O   GLU A  26       5.857  23.269   7.664  1.00  0.75           O  
ATOM    398  CB  GLU A  26       8.593  21.584   8.453  1.00  0.75           C  
ATOM    399  CG  GLU A  26       9.083  20.492   9.412  1.00  0.75           C  
ATOM    400  CD  GLU A  26      10.464  20.774   9.993  1.00  0.75           C  
ATOM    401  OE1 GLU A  26      11.047  21.777   9.664  1.00  0.75           O  
ATOM    402  OE2 GLU A  26      10.948  19.951  10.755  1.00  0.75           O  
ATOM    403  H   GLU A  26       8.276  19.755   6.698  1.00  0.75           H  
ATOM    404  HA  GLU A  26       6.524  21.009   8.564  1.00  0.75           H  
ATOM    405 1HB  GLU A  26       9.349  21.702   7.675  1.00  0.75           H  
ATOM    406 2HB  GLU A  26       8.540  22.521   9.004  1.00  0.75           H  
ATOM    407 1HG  GLU A  26       8.369  20.392  10.228  1.00  0.75           H  
ATOM    408 2HG  GLU A  26       9.108  19.544   8.872  1.00  0.75           H  
ATOM    409  N   LYS A  27       7.175  22.840   5.883  1.00  0.77           N  
ATOM    410  CA  LYS A  27       6.738  24.017   5.130  1.00  0.77           C  
ATOM    411  C   LYS A  27       5.259  23.928   4.768  1.00  0.77           C  
ATOM    412  O   LYS A  27       4.538  24.931   4.768  1.00  0.77           O  
ATOM    413  CB  LYS A  27       7.523  24.159   3.811  1.00  0.77           C  
ATOM    414  CG  LYS A  27       8.999  24.565   3.909  1.00  0.77           C  
ATOM    415  CD  LYS A  27       9.625  24.643   2.498  1.00  0.77           C  
ATOM    416  CE  LYS A  27      11.126  24.873   2.544  1.00  0.77           C  
ATOM    417  NZ  LYS A  27      11.471  26.173   3.193  1.00  0.77           N  
ATOM    418  H   LYS A  27       7.886  22.228   5.479  1.00  0.77           H  
ATOM    419  HA  LYS A  27       6.891  24.902   5.745  1.00  0.77           H  
ATOM    420 1HB  LYS A  27       7.492  23.201   3.290  1.00  0.77           H  
ATOM    421 2HB  LYS A  27       7.020  24.882   3.174  1.00  0.77           H  
ATOM    422 1HG  LYS A  27       9.071  25.543   4.385  1.00  0.77           H  
ATOM    423 2HG  LYS A  27       9.547  23.854   4.511  1.00  0.77           H  
ATOM    424 1HD  LYS A  27       9.430  23.719   1.971  1.00  0.77           H  
ATOM    425 2HD  LYS A  27       9.164  25.457   1.941  1.00  0.77           H  
ATOM    426 1HE  LYS A  27      11.593  24.059   3.102  1.00  0.77           H  
ATOM    427 2HE  LYS A  27      11.516  24.870   1.523  1.00  0.77           H  
ATOM    428 1HZ  LYS A  27      12.473  26.291   3.208  1.00  0.77           H  
ATOM    429 2HZ  LYS A  27      11.049  26.932   2.678  1.00  0.77           H  
ATOM    430 3HZ  LYS A  27      11.118  26.171   4.141  1.00  0.77           H  
ATOM    431  N   LEU A  28       4.823  22.715   4.441  1.00  0.79           N  
ATOM    432  CA  LEU A  28       3.469  22.458   3.995  1.00  0.79           C  
ATOM    433  C   LEU A  28       2.489  22.084   5.109  1.00  0.79           C  
ATOM    434  O   LEU A  28       1.275  22.166   4.920  1.00  0.79           O  
ATOM    435  CB  LEU A  28       3.538  21.357   2.955  1.00  0.79           C  
ATOM    436  CG  LEU A  28       4.387  21.724   1.699  1.00  0.79           C  
ATOM    437  CD1 LEU A  28       4.510  20.516   0.775  1.00  0.79           C  
ATOM    438  CD2 LEU A  28       3.745  22.913   0.993  1.00  0.79           C  
ATOM    439  H   LEU A  28       5.479  21.934   4.455  1.00  0.79           H  
ATOM    440  HA  LEU A  28       3.107  23.360   3.515  1.00  0.79           H  
ATOM    441 1HB  LEU A  28       3.990  20.478   3.419  1.00  0.79           H  
ATOM    442 2HB  LEU A  28       2.550  21.122   2.657  1.00  0.79           H  
ATOM    443  HG  LEU A  28       5.390  22.003   2.014  1.00  0.79           H  
ATOM    444 1HD1 LEU A  28       5.119  20.776  -0.088  1.00  0.79           H  
ATOM    445 2HD1 LEU A  28       4.983  19.703   1.317  1.00  0.79           H  
ATOM    446 3HD1 LEU A  28       3.530  20.208   0.443  1.00  0.79           H  
ATOM    447 1HD2 LEU A  28       4.345  23.191   0.131  1.00  0.79           H  
ATOM    448 2HD2 LEU A  28       2.743  22.658   0.665  1.00  0.79           H  
ATOM    449 3HD2 LEU A  28       3.696  23.747   1.683  1.00  0.79           H  
ATOM    450  N   ASP A  29       2.985  21.782   6.310  1.00  0.81           N  
ATOM    451  CA  ASP A  29       2.121  21.380   7.428  1.00  0.81           C  
ATOM    452  C   ASP A  29       1.101  22.468   7.755  1.00  0.81           C  
ATOM    453  O   ASP A  29      -0.021  22.179   8.164  1.00  0.81           O  
ATOM    454  CB  ASP A  29       2.984  21.055   8.670  1.00  0.81           C  
ATOM    455  CG  ASP A  29       2.228  20.475   9.931  1.00  0.81           C  
ATOM    456  OD1 ASP A  29       1.654  19.395   9.863  1.00  0.81           O  
ATOM    457  OD2 ASP A  29       2.262  21.119  10.954  1.00  0.81           O  
ATOM    458  H   ASP A  29       3.996  21.726   6.432  1.00  0.81           H  
ATOM    459  HA  ASP A  29       1.583  20.476   7.135  1.00  0.81           H  
ATOM    460 1HB  ASP A  29       3.743  20.326   8.383  1.00  0.81           H  
ATOM    461 2HB  ASP A  29       3.522  21.957   8.969  1.00  0.81           H  
ATOM    462  N   GLY A  30       1.487  23.729   7.559  1.00  0.81           N  
ATOM    463  CA  GLY A  30       0.608  24.865   7.822  1.00  0.81           C  
ATOM    464  C   GLY A  30      -0.163  25.334   6.576  1.00  0.81           C  
ATOM    465  O   GLY A  30      -0.788  26.396   6.599  1.00  0.81           O  
ATOM    466  H   GLY A  30       2.426  23.896   7.219  1.00  0.81           H  
ATOM    467 1HA  GLY A  30      -0.099  24.596   8.607  1.00  0.81           H  
ATOM    468 2HA  GLY A  30       1.205  25.690   8.206  1.00  0.81           H  
ATOM    469  N   LYS A  31      -0.082  24.575   5.480  1.00  0.80           N  
ATOM    470  CA  LYS A  31      -0.678  24.950   4.198  1.00  0.80           C  
ATOM    471  C   LYS A  31      -1.589  23.866   3.644  1.00  0.80           C  
ATOM    472  O   LYS A  31      -1.582  23.608   2.432  1.00  0.80           O  
ATOM    473  CB  LYS A  31       0.416  25.253   3.184  1.00  0.80           C  
ATOM    474  CG  LYS A  31       1.305  26.423   3.576  1.00  0.80           C  
ATOM    475  CD  LYS A  31       2.337  26.742   2.520  1.00  0.80           C  
ATOM    476  CE  LYS A  31       3.216  27.894   2.966  1.00  0.80           C  
ATOM    477  NZ  LYS A  31       4.248  28.227   1.961  1.00  0.80           N  
ATOM    478  H   LYS A  31       0.421  23.693   5.513  1.00  0.80           H  
ATOM    479  HA  LYS A  31      -1.284  25.846   4.343  1.00  0.80           H  
ATOM    480 1HB  LYS A  31       1.040  24.373   3.055  1.00  0.80           H  
ATOM    481 2HB  LYS A  31      -0.037  25.479   2.218  1.00  0.80           H  
ATOM    482 1HG  LYS A  31       0.690  27.303   3.766  1.00  0.80           H  
ATOM    483 2HG  LYS A  31       1.839  26.168   4.493  1.00  0.80           H  
ATOM    484 1HD  LYS A  31       2.966  25.871   2.362  1.00  0.80           H  
ATOM    485 2HD  LYS A  31       1.847  26.997   1.582  1.00  0.80           H  
ATOM    486 1HE  LYS A  31       2.594  28.770   3.142  1.00  0.80           H  
ATOM    487 2HE  LYS A  31       3.710  27.618   3.900  1.00  0.80           H  
ATOM    488 1HZ  LYS A  31       4.810  28.993   2.302  1.00  0.80           H  
ATOM    489 2HZ  LYS A  31       4.834  27.421   1.806  1.00  0.80           H  
ATOM    490 3HZ  LYS A  31       3.803  28.494   1.096  1.00  0.80           H  
ATOM    491  N   GLY A  32      -2.341  23.213   4.518  1.00  0.80           N  
ATOM    492  CA  GLY A  32      -3.217  22.133   4.097  1.00  0.80           C  
ATOM    493  C   GLY A  32      -4.062  21.575   5.231  1.00  0.80           C  
ATOM    494  O   GLY A  32      -3.951  22.005   6.379  1.00  0.80           O  
ATOM    495  H   GLY A  32      -2.301  23.475   5.493  1.00  0.80           H  
ATOM    496 1HA  GLY A  32      -3.862  22.448   3.286  1.00  0.80           H  
ATOM    497 2HA  GLY A  32      -2.592  21.338   3.704  1.00  0.80           H  
ATOM    498  N   ARG A  33      -4.933  20.622   4.898  1.00  0.81           N  
ATOM    499  CA  ARG A  33      -5.796  20.018   5.912  1.00  0.81           C  
ATOM    500  C   ARG A  33      -5.012  18.883   6.517  1.00  0.81           C  
ATOM    501  O   ARG A  33      -4.201  18.275   5.822  1.00  0.81           O  
ATOM    502  CB  ARG A  33      -7.125  19.513   5.349  1.00  0.81           C  
ATOM    503  CG  ARG A  33      -8.035  20.596   4.767  1.00  0.81           C  
ATOM    504  CD  ARG A  33      -9.437  20.097   4.463  1.00  0.81           C  
ATOM    505  NE  ARG A  33      -9.538  19.102   3.379  1.00  0.81           N  
ATOM    506  CZ  ARG A  33     -10.667  18.408   3.106  1.00  0.81           C  
ATOM    507  NH1 ARG A  33     -11.753  18.593   3.830  1.00  0.81           N  
ATOM    508  NH2 ARG A  33     -10.673  17.548   2.112  1.00  0.81           N  
ATOM    509  H   ARG A  33      -4.948  20.311   3.930  1.00  0.81           H  
ATOM    510  HA  ARG A  33      -6.010  20.749   6.690  1.00  0.81           H  
ATOM    511 1HB  ARG A  33      -6.935  18.789   4.559  1.00  0.81           H  
ATOM    512 2HB  ARG A  33      -7.680  18.999   6.133  1.00  0.81           H  
ATOM    513 1HG  ARG A  33      -8.111  21.418   5.478  1.00  0.81           H  
ATOM    514 2HG  ARG A  33      -7.598  20.963   3.836  1.00  0.81           H  
ATOM    515 1HD  ARG A  33      -9.845  19.646   5.365  1.00  0.81           H  
ATOM    516 2HD  ARG A  33     -10.054  20.951   4.187  1.00  0.81           H  
ATOM    517  HE  ARG A  33      -8.728  18.909   2.763  1.00  0.81           H  
ATOM    518 1HH1 ARG A  33     -11.745  19.255   4.592  1.00  0.81           H  
ATOM    519 2HH1 ARG A  33     -12.592  18.072   3.621  1.00  0.81           H  
ATOM    520 1HH2 ARG A  33      -9.809  17.427   1.564  1.00  0.81           H  
ATOM    521 2HH2 ARG A  33     -11.499  17.021   1.891  1.00  0.81           H  
ATOM    522  N   LYS A  34      -5.253  18.560   7.783  1.00  0.84           N  
ATOM    523  CA  LYS A  34      -4.463  17.497   8.388  1.00  0.84           C  
ATOM    524  C   LYS A  34      -5.272  16.395   9.062  1.00  0.84           C  
ATOM    525  O   LYS A  34      -6.205  16.654   9.831  1.00  0.84           O  
ATOM    526  CB  LYS A  34      -3.464  18.115   9.355  1.00  0.84           C  
ATOM    527  CG  LYS A  34      -2.535  17.148  10.002  1.00  0.84           C  
ATOM    528  CD  LYS A  34      -1.497  17.892  10.786  1.00  0.84           C  
ATOM    529  CE  LYS A  34      -0.482  16.963  11.304  1.00  0.84           C  
ATOM    530  NZ  LYS A  34       0.615  17.658  11.952  1.00  0.84           N  
ATOM    531  H   LYS A  34      -5.938  19.066   8.327  1.00  0.84           H  
ATOM    532  HA  LYS A  34      -3.893  17.016   7.600  1.00  0.84           H  
ATOM    533 1HB  LYS A  34      -2.853  18.848   8.820  1.00  0.84           H  
ATOM    534 2HB  LYS A  34      -3.999  18.645  10.140  1.00  0.84           H  
ATOM    535 1HG  LYS A  34      -3.088  16.483  10.667  1.00  0.84           H  
ATOM    536 2HG  LYS A  34      -2.041  16.543   9.238  1.00  0.84           H  
ATOM    537 1HD  LYS A  34      -0.996  18.628  10.143  1.00  0.84           H  
ATOM    538 2HD  LYS A  34      -1.959  18.414  11.621  1.00  0.84           H  
ATOM    539 1HE  LYS A  34      -0.942  16.282  12.017  1.00  0.84           H  
ATOM    540 2HE  LYS A  34      -0.086  16.393  10.473  1.00  0.84           H  
ATOM    541 1HZ  LYS A  34       1.271  16.931  12.273  1.00  0.84           H  
ATOM    542 2HZ  LYS A  34       1.069  18.297  11.249  1.00  0.84           H  
ATOM    543 3HZ  LYS A  34       0.293  18.194  12.731  1.00  0.84           H  
ATOM    544  N   THR A  35      -4.901  15.157   8.736  1.00  0.90           N  
ATOM    545  CA  THR A  35      -5.524  13.947   9.264  1.00  0.90           C  
ATOM    546  C   THR A  35      -4.496  13.043   9.935  1.00  0.90           C  
ATOM    547  O   THR A  35      -3.428  12.781   9.381  1.00  0.90           O  
ATOM    548  CB  THR A  35      -6.233  13.168   8.139  1.00  0.90           C  
ATOM    549  OG1 THR A  35      -7.266  13.987   7.568  1.00  0.90           O  
ATOM    550  CG2 THR A  35      -6.838  11.873   8.675  1.00  0.90           C  
ATOM    551  H   THR A  35      -4.114  15.064   8.091  1.00  0.90           H  
ATOM    552  HA  THR A  35      -6.263  14.234  10.012  1.00  0.90           H  
ATOM    553  HB  THR A  35      -5.508  12.923   7.361  1.00  0.90           H  
ATOM    554  HG1 THR A  35      -7.788  14.383   8.275  1.00  0.90           H  
ATOM    555 1HG2 THR A  35      -7.330  11.335   7.863  1.00  0.90           H  
ATOM    556 2HG2 THR A  35      -6.054  11.247   9.088  1.00  0.90           H  
ATOM    557 3HG2 THR A  35      -7.567  12.099   9.450  1.00  0.90           H  
ATOM    558  N   VAL A  36      -4.813  12.561  11.135  1.00  0.97           N  
ATOM    559  CA  VAL A  36      -3.877  11.680  11.826  1.00  0.97           C  
ATOM    560  C   VAL A  36      -4.510  10.333  12.152  1.00  0.97           C  
ATOM    561  O   VAL A  36      -5.586  10.274  12.755  1.00  0.97           O  
ATOM    562  CB  VAL A  36      -3.371  12.351  13.114  1.00  0.97           C  
ATOM    563  CG1 VAL A  36      -2.393  11.412  13.836  1.00  0.97           C  
ATOM    564  CG2 VAL A  36      -2.718  13.700  12.750  1.00  0.97           C  
ATOM    565  H   VAL A  36      -5.697  12.799  11.561  1.00  0.97           H  
ATOM    566  HA  VAL A  36      -3.022  11.498  11.179  1.00  0.97           H  
ATOM    567  HB  VAL A  36      -4.205  12.523  13.790  1.00  0.97           H  
ATOM    568 1HG1 VAL A  36      -2.042  11.883  14.752  1.00  0.97           H  
ATOM    569 2HG1 VAL A  36      -2.896  10.477  14.082  1.00  0.97           H  
ATOM    570 3HG1 VAL A  36      -1.541  11.201  13.186  1.00  0.97           H  
ATOM    571 1HG2 VAL A  36      -2.354  14.185  13.653  1.00  0.97           H  
ATOM    572 2HG2 VAL A  36      -1.895  13.533  12.074  1.00  0.97           H  
ATOM    573 3HG2 VAL A  36      -3.444  14.347  12.266  1.00  0.97           H  
ATOM    574  N   GLU A  37      -3.845   9.262  11.713  1.00  1.02           N  
ATOM    575  CA  GLU A  37      -4.313   7.895  11.924  1.00  1.02           C  
ATOM    576  C   GLU A  37      -3.152   6.987  12.302  1.00  1.02           C  
ATOM    577  O   GLU A  37      -2.097   7.048  11.673  1.00  1.02           O  
ATOM    578  CB  GLU A  37      -4.951   7.340  10.637  1.00  1.02           C  
ATOM    579  CG  GLU A  37      -6.219   8.051  10.157  1.00  1.02           C  
ATOM    580  CD  GLU A  37      -6.798   7.452   8.889  1.00  1.02           C  
ATOM    581  OE1 GLU A  37      -6.167   6.598   8.313  1.00  1.02           O  
ATOM    582  OE2 GLU A  37      -7.878   7.845   8.507  1.00  1.02           O  
ATOM    583  H   GLU A  37      -2.949   9.414  11.245  1.00  1.02           H  
ATOM    584  HA  GLU A  37      -5.041   7.890  12.735  1.00  1.02           H  
ATOM    585 1HB  GLU A  37      -4.220   7.392   9.828  1.00  1.02           H  
ATOM    586 2HB  GLU A  37      -5.195   6.288  10.783  1.00  1.02           H  
ATOM    587 1HG  GLU A  37      -6.968   8.007  10.944  1.00  1.02           H  
ATOM    588 2HG  GLU A  37      -5.985   9.090   9.977  1.00  1.02           H  
ATOM    589  N   GLY A  38      -3.343   6.095  13.267  1.00  1.05           N  
ATOM    590  CA  GLY A  38      -2.276   5.145  13.559  1.00  1.05           C  
ATOM    591  C   GLY A  38      -0.981   5.873  13.901  1.00  1.05           C  
ATOM    592  O   GLY A  38      -0.939   6.701  14.811  1.00  1.05           O  
ATOM    593  H   GLY A  38      -4.214   6.069  13.779  1.00  1.05           H  
ATOM    594 1HA  GLY A  38      -2.571   4.509  14.394  1.00  1.05           H  
ATOM    595 2HA  GLY A  38      -2.119   4.495  12.699  1.00  1.05           H  
ATOM    596  N   ASN A  39       0.074   5.531  13.159  1.00  1.03           N  
ATOM    597  CA  ASN A  39       1.409   6.095  13.325  1.00  1.03           C  
ATOM    598  C   ASN A  39       1.751   7.128  12.240  1.00  1.03           C  
ATOM    599  O   ASN A  39       2.936   7.421  12.011  1.00  1.03           O  
ATOM    600  CB  ASN A  39       2.448   4.987  13.324  1.00  1.03           C  
ATOM    601  CG  ASN A  39       2.342   4.084  14.533  1.00  1.03           C  
ATOM    602  OD1 ASN A  39       2.122   4.552  15.654  1.00  1.03           O  
ATOM    603  ND2 ASN A  39       2.494   2.799  14.321  1.00  1.03           N  
ATOM    604  H   ASN A  39      -0.065   4.851  12.427  1.00  1.03           H  
ATOM    605  HA  ASN A  39       1.448   6.612  14.284  1.00  1.03           H  
ATOM    606 1HB  ASN A  39       2.336   4.385  12.420  1.00  1.03           H  
ATOM    607 2HB  ASN A  39       3.447   5.424  13.299  1.00  1.03           H  
ATOM    608 1HD2 ASN A  39       2.435   2.155  15.086  1.00  1.03           H  
ATOM    609 2HD2 ASN A  39       2.676   2.460  13.397  1.00  1.03           H  
ATOM    610  N   GLU A  40       0.728   7.646  11.532  1.00  0.98           N  
ATOM    611  CA  GLU A  40       0.986   8.606  10.452  1.00  0.98           C  
ATOM    612  C   GLU A  40       0.132   9.896  10.482  1.00  0.98           C  
ATOM    613  O   GLU A  40      -1.063   9.907  10.795  1.00  0.98           O  
ATOM    614  CB  GLU A  40       0.787   7.920   9.090  1.00  0.98           C  
ATOM    615  CG  GLU A  40       1.702   6.699   8.840  1.00  0.98           C  
ATOM    616  CD  GLU A  40       1.590   6.089   7.461  1.00  0.98           C  
ATOM    617  OE1 GLU A  40       0.880   6.611   6.632  1.00  0.98           O  
ATOM    618  OE2 GLU A  40       2.226   5.085   7.240  1.00  0.98           O  
ATOM    619  H   GLU A  40      -0.233   7.372  11.738  1.00  0.98           H  
ATOM    620  HA  GLU A  40       2.025   8.917  10.524  1.00  0.98           H  
ATOM    621 1HB  GLU A  40      -0.253   7.603   8.987  1.00  0.98           H  
ATOM    622 2HB  GLU A  40       0.993   8.642   8.305  1.00  0.98           H  
ATOM    623 1HG  GLU A  40       2.727   6.990   8.997  1.00  0.98           H  
ATOM    624 2HG  GLU A  40       1.463   5.934   9.576  1.00  0.98           H  
ATOM    625  N   GLU A  41       0.773  10.989  10.081  1.00  0.91           N  
ATOM    626  CA  GLU A  41       0.175  12.317   9.993  1.00  0.91           C  
ATOM    627  C   GLU A  41       0.186  12.790   8.538  1.00  0.91           C  
ATOM    628  O   GLU A  41       1.255  12.946   7.935  1.00  0.91           O  
ATOM    629  CB  GLU A  41       0.992  13.309  10.837  1.00  0.91           C  
ATOM    630  CG  GLU A  41       1.110  12.991  12.354  1.00  0.91           C  
ATOM    631  CD  GLU A  41       1.976  14.017  13.155  1.00  0.91           C  
ATOM    632  OE1 GLU A  41       1.851  15.219  12.947  1.00  0.91           O  
ATOM    633  OE2 GLU A  41       2.786  13.578  13.963  1.00  0.91           O  
ATOM    634  H   GLU A  41       1.749  10.896   9.838  1.00  0.91           H  
ATOM    635  HA  GLU A  41      -0.857  12.275  10.337  1.00  0.91           H  
ATOM    636 1HB  GLU A  41       2.004  13.369  10.435  1.00  0.91           H  
ATOM    637 2HB  GLU A  41       0.555  14.279  10.745  1.00  0.91           H  
ATOM    638 1HG  GLU A  41       0.133  12.952  12.797  1.00  0.91           H  
ATOM    639 2HG  GLU A  41       1.554  12.002  12.457  1.00  0.91           H  
ATOM    640  N   TRP A  42      -0.989  12.956   7.932  1.00  0.85           N  
ATOM    641  CA  TRP A  42      -1.021  13.338   6.520  1.00  0.85           C  
ATOM    642  C   TRP A  42      -1.502  14.776   6.338  1.00  0.85           C  
ATOM    643  O   TRP A  42      -2.442  15.206   7.013  1.00  0.85           O  
ATOM    644  CB  TRP A  42      -1.977  12.432   5.737  1.00  0.85           C  
ATOM    645  CG  TRP A  42      -1.618  10.946   5.687  1.00  0.85           C  
ATOM    646  CD1 TRP A  42      -0.593  10.280   6.306  1.00  0.85           C  
ATOM    647  CD2 TRP A  42      -2.317   9.948   4.916  1.00  0.85           C  
ATOM    648  NE1 TRP A  42      -0.631   8.951   5.977  1.00  0.85           N  
ATOM    649  CE2 TRP A  42      -1.663   8.733   5.126  1.00  0.85           C  
ATOM    650  CE3 TRP A  42      -3.425   9.990   4.066  1.00  0.85           C  
ATOM    651  CZ2 TRP A  42      -2.076   7.567   4.519  1.00  0.85           C  
ATOM    652  CZ3 TRP A  42      -3.840   8.818   3.454  1.00  0.85           C  
ATOM    653  CH2 TRP A  42      -3.182   7.636   3.674  1.00  0.85           C  
ATOM    654  H   TRP A  42      -1.857  12.823   8.447  1.00  0.85           H  
ATOM    655  HA  TRP A  42      -0.024  13.258   6.103  1.00  0.85           H  
ATOM    656 1HB  TRP A  42      -2.976  12.517   6.171  1.00  0.85           H  
ATOM    657 2HB  TRP A  42      -2.043  12.793   4.712  1.00  0.85           H  
ATOM    658  HD1 TRP A  42       0.141  10.715   6.954  1.00  0.85           H  
ATOM    659  HE1 TRP A  42       0.016   8.204   6.305  1.00  0.85           H  
ATOM    660  HE3 TRP A  42      -3.948  10.927   3.885  1.00  0.85           H  
ATOM    661  HZ2 TRP A  42      -1.559   6.620   4.685  1.00  0.85           H  
ATOM    662  HZ3 TRP A  42      -4.702   8.861   2.789  1.00  0.85           H  
ATOM    663  HH2 TRP A  42      -3.532   6.733   3.175  1.00  0.85           H  
ATOM    664  N   THR A  43      -0.929  15.481   5.356  1.00  0.80           N  
ATOM    665  CA  THR A  43      -1.385  16.819   4.994  1.00  0.80           C  
ATOM    666  C   THR A  43      -1.852  16.904   3.542  1.00  0.80           C  
ATOM    667  O   THR A  43      -1.131  16.515   2.617  1.00  0.80           O  
ATOM    668  CB  THR A  43      -0.288  17.882   5.220  1.00  0.80           C  
ATOM    669  OG1 THR A  43       0.068  17.920   6.599  1.00  0.80           O  
ATOM    670  CG2 THR A  43      -0.785  19.261   4.789  1.00  0.80           C  
ATOM    671  H   THR A  43      -0.133  15.093   4.858  1.00  0.80           H  
ATOM    672  HA  THR A  43      -2.222  17.069   5.632  1.00  0.80           H  
ATOM    673  HB  THR A  43       0.586  17.614   4.645  1.00  0.80           H  
ATOM    674  HG1 THR A  43      -0.586  18.448   7.071  1.00  0.80           H  
ATOM    675 1HG2 THR A  43      -0.007  19.997   4.955  1.00  0.80           H  
ATOM    676 2HG2 THR A  43      -1.044  19.245   3.739  1.00  0.80           H  
ATOM    677 3HG2 THR A  43      -1.665  19.527   5.376  1.00  0.80           H  
ATOM    678  N   GLU A  44      -3.057  17.440   3.357  1.00  0.77           N  
ATOM    679  CA  GLU A  44      -3.655  17.659   2.040  1.00  0.77           C  
ATOM    680  C   GLU A  44      -3.464  19.105   1.672  1.00  0.77           C  
ATOM    681  O   GLU A  44      -3.989  19.999   2.335  1.00  0.77           O  
ATOM    682  CB  GLU A  44      -5.120  17.286   2.044  1.00  0.77           C  
ATOM    683  CG  GLU A  44      -5.824  17.506   0.737  1.00  0.77           C  
ATOM    684  CD  GLU A  44      -7.218  16.993   0.787  1.00  0.77           C  
ATOM    685  OE1 GLU A  44      -7.412  15.802   0.583  1.00  0.77           O  
ATOM    686  OE2 GLU A  44      -8.100  17.784   1.054  1.00  0.77           O  
ATOM    687  H   GLU A  44      -3.571  17.732   4.189  1.00  0.77           H  
ATOM    688  HA  GLU A  44      -3.132  17.055   1.299  1.00  0.77           H  
ATOM    689 1HB  GLU A  44      -5.234  16.245   2.323  1.00  0.77           H  
ATOM    690 2HB  GLU A  44      -5.632  17.878   2.796  1.00  0.77           H  
ATOM    691 1HG  GLU A  44      -5.853  18.580   0.541  1.00  0.77           H  
ATOM    692 2HG  GLU A  44      -5.270  17.044  -0.071  1.00  0.77           H  
ATOM    693  N   LEU A  45      -2.698  19.343   0.632  1.00  0.76           N  
ATOM    694  CA  LEU A  45      -2.260  20.693   0.339  1.00  0.76           C  
ATOM    695  C   LEU A  45      -3.364  21.610  -0.175  1.00  0.76           C  
ATOM    696  O   LEU A  45      -4.144  21.226  -1.045  1.00  0.76           O  
ATOM    697  CB  LEU A  45      -1.149  20.568  -0.705  1.00  0.76           C  
ATOM    698  CG  LEU A  45       0.024  19.700  -0.229  1.00  0.76           C  
ATOM    699  CD1 LEU A  45       1.062  19.584  -1.330  1.00  0.76           C  
ATOM    700  CD2 LEU A  45       0.570  20.271   1.021  1.00  0.76           C  
ATOM    701  H   LEU A  45      -2.364  18.565   0.056  1.00  0.76           H  
ATOM    702  HA  LEU A  45      -1.850  21.126   1.251  1.00  0.76           H  
ATOM    703 1HB  LEU A  45      -1.557  20.123  -1.614  1.00  0.76           H  
ATOM    704 2HB  LEU A  45      -0.768  21.558  -0.938  1.00  0.76           H  
ATOM    705  HG  LEU A  45      -0.336  18.691  -0.019  1.00  0.76           H  
ATOM    706 1HD1 LEU A  45       1.883  18.952  -1.000  1.00  0.76           H  
ATOM    707 2HD1 LEU A  45       0.603  19.149  -2.207  1.00  0.76           H  
ATOM    708 3HD1 LEU A  45       1.431  20.567  -1.567  1.00  0.76           H  
ATOM    709 1HD2 LEU A  45       1.381  19.643   1.370  1.00  0.76           H  
ATOM    710 2HD2 LEU A  45       0.929  21.274   0.828  1.00  0.76           H  
ATOM    711 3HD2 LEU A  45      -0.209  20.309   1.775  1.00  0.76           H  
ATOM    712  N   GLU A  46      -3.402  22.856   0.332  1.00  0.76           N  
ATOM    713  CA  GLU A  46      -4.353  23.842  -0.204  1.00  0.76           C  
ATOM    714  C   GLU A  46      -3.978  24.150  -1.645  1.00  0.76           C  
ATOM    715  O   GLU A  46      -4.831  24.299  -2.522  1.00  0.76           O  
ATOM    716  CB  GLU A  46      -4.348  25.161   0.594  1.00  0.76           C  
ATOM    717  CG  GLU A  46      -4.943  25.098   1.993  1.00  0.76           C  
ATOM    718  CD  GLU A  46      -4.905  26.421   2.731  1.00  0.76           C  
ATOM    719  OE1 GLU A  46      -4.324  27.355   2.227  1.00  0.76           O  
ATOM    720  OE2 GLU A  46      -5.459  26.491   3.805  1.00  0.76           O  
ATOM    721  H   GLU A  46      -2.759  23.111   1.081  1.00  0.76           H  
ATOM    722  HA  GLU A  46      -5.354  23.414  -0.188  1.00  0.76           H  
ATOM    723 1HB  GLU A  46      -3.319  25.508   0.698  1.00  0.76           H  
ATOM    724 2HB  GLU A  46      -4.890  25.921   0.033  1.00  0.76           H  
ATOM    725 1HG  GLU A  46      -5.971  24.747   1.933  1.00  0.76           H  
ATOM    726 2HG  GLU A  46      -4.386  24.394   2.556  1.00  0.76           H  
ATOM    727  N   THR A  47      -2.675  24.243  -1.865  1.00  0.77           N  
ATOM    728  CA  THR A  47      -2.104  24.484  -3.169  1.00  0.77           C  
ATOM    729  C   THR A  47      -1.095  23.369  -3.463  1.00  0.77           C  
ATOM    730  O   THR A  47      -0.108  23.255  -2.736  1.00  0.77           O  
ATOM    731  CB  THR A  47      -1.410  25.852  -3.245  1.00  0.77           C  
ATOM    732  OG1 THR A  47      -2.360  26.889  -2.957  1.00  0.77           O  
ATOM    733  CG2 THR A  47      -0.843  26.055  -4.636  1.00  0.77           C  
ATOM    734  H   THR A  47      -2.060  24.118  -1.074  1.00  0.77           H  
ATOM    735  HA  THR A  47      -2.902  24.507  -3.898  1.00  0.77           H  
ATOM    736  HB  THR A  47      -0.603  25.895  -2.517  1.00  0.77           H  
ATOM    737  HG1 THR A  47      -3.152  26.752  -3.488  1.00  0.77           H  
ATOM    738 1HG2 THR A  47      -0.352  27.024  -4.694  1.00  0.77           H  
ATOM    739 2HG2 THR A  47      -0.120  25.269  -4.852  1.00  0.77           H  
ATOM    740 3HG2 THR A  47      -1.649  26.011  -5.367  1.00  0.77           H  
ATOM    741  N   PRO A  48      -1.317  22.522  -4.476  1.00  0.78           N  
ATOM    742  CA  PRO A  48      -0.427  21.449  -4.870  1.00  0.78           C  
ATOM    743  C   PRO A  48       0.936  22.023  -5.214  1.00  0.78           C  
ATOM    744  O   PRO A  48       1.030  23.152  -5.694  1.00  0.78           O  
ATOM    745  CB  PRO A  48      -1.123  20.867  -6.100  1.00  0.78           C  
ATOM    746  CG  PRO A  48      -2.583  21.201  -5.912  1.00  0.78           C  
ATOM    747  CD  PRO A  48      -2.592  22.550  -5.222  1.00  0.78           C  
ATOM    748  HA  PRO A  48      -0.354  20.715  -4.057  1.00  0.78           H  
ATOM    749 1HB  PRO A  48      -0.691  21.305  -7.009  1.00  0.78           H  
ATOM    750 2HB  PRO A  48      -0.935  19.785  -6.153  1.00  0.78           H  
ATOM    751 1HG  PRO A  48      -3.095  21.213  -6.885  1.00  0.78           H  
ATOM    752 2HG  PRO A  48      -3.071  20.420  -5.306  1.00  0.78           H  
ATOM    753 1HD  PRO A  48      -2.609  23.374  -5.952  1.00  0.78           H  
ATOM    754 2HD  PRO A  48      -3.461  22.557  -4.535  1.00  0.78           H  
ATOM    755  N   VAL A  49       1.978  21.245  -4.977  1.00  0.78           N  
ATOM    756  CA  VAL A  49       3.348  21.692  -5.256  1.00  0.78           C  
ATOM    757  C   VAL A  49       3.899  20.957  -6.458  1.00  0.78           C  
ATOM    758  O   VAL A  49       3.815  19.735  -6.532  1.00  0.78           O  
ATOM    759  CB  VAL A  49       4.255  21.468  -4.019  1.00  0.78           C  
ATOM    760  CG1 VAL A  49       5.716  21.872  -4.324  1.00  0.78           C  
ATOM    761  CG2 VAL A  49       3.722  22.299  -2.871  1.00  0.78           C  
ATOM    762  H   VAL A  49       1.792  20.309  -4.619  1.00  0.78           H  
ATOM    763  HA  VAL A  49       3.334  22.763  -5.478  1.00  0.78           H  
ATOM    764  HB  VAL A  49       4.243  20.413  -3.752  1.00  0.78           H  
ATOM    765 1HG1 VAL A  49       6.334  21.708  -3.441  1.00  0.78           H  
ATOM    766 2HG1 VAL A  49       6.103  21.277  -5.150  1.00  0.78           H  
ATOM    767 3HG1 VAL A  49       5.750  22.931  -4.596  1.00  0.78           H  
ATOM    768 1HG2 VAL A  49       4.339  22.142  -1.998  1.00  0.78           H  
ATOM    769 2HG2 VAL A  49       3.749  23.355  -3.153  1.00  0.78           H  
ATOM    770 3HG2 VAL A  49       2.704  22.017  -2.652  1.00  0.78           H  
ATOM    771  N   THR A  50       4.419  21.677  -7.439  1.00  0.79           N  
ATOM    772  CA  THR A  50       4.917  20.955  -8.598  1.00  0.79           C  
ATOM    773  C   THR A  50       6.317  20.447  -8.315  1.00  0.79           C  
ATOM    774  O   THR A  50       7.190  21.214  -7.878  1.00  0.79           O  
ATOM    775  CB  THR A  50       4.920  21.798  -9.870  1.00  0.79           C  
ATOM    776  OG1 THR A  50       3.596  22.265 -10.153  1.00  0.79           O  
ATOM    777  CG2 THR A  50       5.349  20.916 -11.029  1.00  0.79           C  
ATOM    778  H   THR A  50       4.472  22.688  -7.372  1.00  0.79           H  
ATOM    779  HA  THR A  50       4.280  20.096  -8.777  1.00  0.79           H  
ATOM    780  HB  THR A  50       5.600  22.643  -9.771  1.00  0.79           H  
ATOM    781  HG1 THR A  50       3.616  22.764 -10.978  1.00  0.79           H  
ATOM    782 1HG2 THR A  50       5.337  21.494 -11.948  1.00  0.79           H  
ATOM    783 2HG2 THR A  50       6.353  20.533 -10.859  1.00  0.79           H  
ATOM    784 3HG2 THR A  50       4.660  20.086 -11.121  1.00  0.79           H  
ATOM    785  N   VAL A  51       6.510  19.151  -8.529  1.00  0.79           N  
ATOM    786  CA  VAL A  51       7.776  18.499  -8.258  1.00  0.79           C  
ATOM    787  C   VAL A  51       8.222  17.735  -9.509  1.00  0.79           C  
ATOM    788  O   VAL A  51       7.424  17.525 -10.408  1.00  0.79           O  
ATOM    789  CB  VAL A  51       7.621  17.570  -7.019  1.00  0.79           C  
ATOM    790  CG1 VAL A  51       7.181  18.361  -5.785  1.00  0.79           C  
ATOM    791  CG2 VAL A  51       6.610  16.470  -7.316  1.00  0.79           C  
ATOM    792  H   VAL A  51       5.730  18.606  -8.895  1.00  0.79           H  
ATOM    793  HA  VAL A  51       8.508  19.253  -8.052  1.00  0.79           H  
ATOM    794  HB  VAL A  51       8.573  17.184  -6.773  1.00  0.79           H  
ATOM    795 1HG1 VAL A  51       7.120  17.689  -4.928  1.00  0.79           H  
ATOM    796 2HG1 VAL A  51       7.898  19.143  -5.583  1.00  0.79           H  
ATOM    797 3HG1 VAL A  51       6.204  18.805  -5.960  1.00  0.79           H  
ATOM    798 1HG2 VAL A  51       6.524  15.821  -6.447  1.00  0.79           H  
ATOM    799 2HG2 VAL A  51       5.636  16.918  -7.541  1.00  0.79           H  
ATOM    800 3HG2 VAL A  51       6.951  15.894  -8.170  1.00  0.79           H  
ATOM    801  N   TYR A  52       9.481  17.324  -9.615  1.00  0.82           N  
ATOM    802  CA  TYR A  52       9.851  16.603 -10.846  1.00  0.82           C  
ATOM    803  C   TYR A  52       9.678  15.096 -10.789  1.00  0.82           C  
ATOM    804  O   TYR A  52      10.130  14.446  -9.854  1.00  0.82           O  
ATOM    805  CB  TYR A  52      11.291  16.891 -11.233  1.00  0.82           C  
ATOM    806  CG  TYR A  52      11.512  18.262 -11.751  1.00  0.82           C  
ATOM    807  CD1 TYR A  52      11.866  19.287 -10.890  1.00  0.82           C  
ATOM    808  CD2 TYR A  52      11.355  18.501 -13.113  1.00  0.82           C  
ATOM    809  CE1 TYR A  52      12.073  20.548 -11.391  1.00  0.82           C  
ATOM    810  CE2 TYR A  52      11.560  19.756 -13.613  1.00  0.82           C  
ATOM    811  CZ  TYR A  52      11.918  20.780 -12.763  1.00  0.82           C  
ATOM    812  OH  TYR A  52      12.122  22.041 -13.261  1.00  0.82           O  
ATOM    813  H   TYR A  52      10.159  17.512  -8.875  1.00  0.82           H  
ATOM    814  HA  TYR A  52       9.214  16.965 -11.650  1.00  0.82           H  
ATOM    815 1HB  TYR A  52      11.934  16.747 -10.361  1.00  0.82           H  
ATOM    816 2HB  TYR A  52      11.609  16.181 -11.993  1.00  0.82           H  
ATOM    817  HD1 TYR A  52      11.981  19.097  -9.825  1.00  0.82           H  
ATOM    818  HD2 TYR A  52      11.067  17.688 -13.780  1.00  0.82           H  
ATOM    819  HE1 TYR A  52      12.351  21.363 -10.722  1.00  0.82           H  
ATOM    820  HE2 TYR A  52      11.438  19.949 -14.681  1.00  0.82           H  
ATOM    821  HH  TYR A  52      12.205  22.001 -14.245  1.00  0.82           H  
ATOM    822  N   GLY A  53       9.124  14.527 -11.849  1.00  0.86           N  
ATOM    823  CA  GLY A  53       8.942  13.084 -11.900  1.00  0.86           C  
ATOM    824  C   GLY A  53       9.011  12.562 -13.312  1.00  0.86           C  
ATOM    825  O   GLY A  53       9.235  13.319 -14.249  1.00  0.86           O  
ATOM    826  H   GLY A  53       8.778  15.115 -12.609  1.00  0.86           H  
ATOM    827 1HA  GLY A  53       9.675  12.584 -11.283  1.00  0.86           H  
ATOM    828 2HA  GLY A  53       7.982  12.834 -11.478  1.00  0.86           H  
ATOM    829  N   TYR A  54       8.781  11.274 -13.474  1.00  0.93           N  
ATOM    830  CA  TYR A  54       8.918  10.666 -14.793  1.00  0.93           C  
ATOM    831  C   TYR A  54       7.603  10.252 -15.416  1.00  0.93           C  
ATOM    832  O   TYR A  54       6.749   9.640 -14.769  1.00  0.93           O  
ATOM    833  CB  TYR A  54       9.863   9.469 -14.708  1.00  0.93           C  
ATOM    834  CG  TYR A  54      10.066   8.672 -15.988  1.00  0.93           C  
ATOM    835  CD1 TYR A  54      10.930   9.098 -16.988  1.00  0.93           C  
ATOM    836  CD2 TYR A  54       9.387   7.489 -16.147  1.00  0.93           C  
ATOM    837  CE1 TYR A  54      11.112   8.328 -18.104  1.00  0.93           C  
ATOM    838  CE2 TYR A  54       9.567   6.728 -17.265  1.00  0.93           C  
ATOM    839  CZ  TYR A  54      10.424   7.130 -18.233  1.00  0.93           C  
ATOM    840  OH  TYR A  54      10.614   6.336 -19.337  1.00  0.93           O  
ATOM    841  H   TYR A  54       8.523  10.724 -12.655  1.00  0.93           H  
ATOM    842  HA  TYR A  54       9.351  11.400 -15.467  1.00  0.93           H  
ATOM    843 1HB  TYR A  54      10.827   9.798 -14.368  1.00  0.93           H  
ATOM    844 2HB  TYR A  54       9.498   8.800 -13.969  1.00  0.93           H  
ATOM    845  HD1 TYR A  54      11.473  10.016 -16.898  1.00  0.93           H  
ATOM    846  HD2 TYR A  54       8.708   7.153 -15.381  1.00  0.93           H  
ATOM    847  HE1 TYR A  54      11.804   8.656 -18.877  1.00  0.93           H  
ATOM    848  HE2 TYR A  54       9.027   5.788 -17.376  1.00  0.93           H  
ATOM    849  HH  TYR A  54      10.361   5.424 -19.131  1.00  0.93           H  
ATOM    850  N   ARG A  55       7.439  10.609 -16.686  1.00  1.00           N  
ATOM    851  CA  ARG A  55       6.269  10.212 -17.443  1.00  1.00           C  
ATOM    852  C   ARG A  55       6.561  10.100 -18.939  1.00  1.00           C  
ATOM    853  O   ARG A  55       7.137  11.005 -19.542  1.00  1.00           O  
ATOM    854  CB  ARG A  55       5.141  11.207 -17.224  1.00  1.00           C  
ATOM    855  CG  ARG A  55       3.832  10.831 -17.878  1.00  1.00           C  
ATOM    856  CD  ARG A  55       2.745  11.781 -17.545  1.00  1.00           C  
ATOM    857  NE  ARG A  55       1.480  11.377 -18.145  1.00  1.00           N  
ATOM    858  CZ  ARG A  55       0.314  12.042 -18.008  1.00  1.00           C  
ATOM    859  NH1 ARG A  55       0.260  13.143 -17.293  1.00  1.00           N  
ATOM    860  NH2 ARG A  55      -0.780  11.584 -18.593  1.00  1.00           N  
ATOM    861  H   ARG A  55       8.166  11.165 -17.140  1.00  1.00           H  
ATOM    862  HA  ARG A  55       5.944   9.236 -17.083  1.00  1.00           H  
ATOM    863 1HB  ARG A  55       4.959  11.321 -16.159  1.00  1.00           H  
ATOM    864 2HB  ARG A  55       5.437  12.180 -17.612  1.00  1.00           H  
ATOM    865 1HG  ARG A  55       3.962  10.837 -18.954  1.00  1.00           H  
ATOM    866 2HG  ARG A  55       3.536   9.833 -17.554  1.00  1.00           H  
ATOM    867 1HD  ARG A  55       2.615  11.825 -16.470  1.00  1.00           H  
ATOM    868 2HD  ARG A  55       3.001  12.770 -17.921  1.00  1.00           H  
ATOM    869  HE  ARG A  55       1.477  10.533 -18.702  1.00  1.00           H  
ATOM    870 1HH1 ARG A  55       1.093  13.496 -16.845  1.00  1.00           H  
ATOM    871 2HH1 ARG A  55      -0.614  13.638 -17.193  1.00  1.00           H  
ATOM    872 1HH2 ARG A  55      -0.744  10.736 -19.142  1.00  1.00           H  
ATOM    873 2HH2 ARG A  55      -1.654  12.080 -18.489  1.00  1.00           H  
ATOM    874  N   ASN A  56       6.171   8.982 -19.543  1.00  1.05           N  
ATOM    875  CA  ASN A  56       6.301   8.779 -20.990  1.00  1.05           C  
ATOM    876  C   ASN A  56       7.684   9.079 -21.581  1.00  1.05           C  
ATOM    877  O   ASN A  56       7.784   9.679 -22.650  1.00  1.05           O  
ATOM    878  CB  ASN A  56       5.248   9.574 -21.738  1.00  1.05           C  
ATOM    879  CG  ASN A  56       3.843   9.092 -21.454  1.00  1.05           C  
ATOM    880  OD1 ASN A  56       3.619   7.899 -21.219  1.00  1.05           O  
ATOM    881  ND2 ASN A  56       2.893   9.993 -21.489  1.00  1.05           N  
ATOM    882  H   ASN A  56       5.740   8.255 -18.988  1.00  1.05           H  
ATOM    883  HA  ASN A  56       6.109   7.724 -21.188  1.00  1.05           H  
ATOM    884 1HB  ASN A  56       5.323  10.629 -21.469  1.00  1.05           H  
ATOM    885 2HB  ASN A  56       5.435   9.498 -22.808  1.00  1.05           H  
ATOM    886 1HD2 ASN A  56       1.944   9.724 -21.324  1.00  1.05           H  
ATOM    887 2HD2 ASN A  56       3.116  10.947 -21.694  1.00  1.05           H  
ATOM    888  N   GLY A  57       8.747   8.648 -20.913  1.00  1.07           N  
ATOM    889  CA  GLY A  57      10.096   8.859 -21.431  1.00  1.07           C  
ATOM    890  C   GLY A  57      10.756  10.196 -21.079  1.00  1.07           C  
ATOM    891  O   GLY A  57      11.895  10.432 -21.477  1.00  1.07           O  
ATOM    892  H   GLY A  57       8.624   8.164 -20.037  1.00  1.07           H  
ATOM    893 1HA  GLY A  57      10.736   8.048 -21.102  1.00  1.07           H  
ATOM    894 2HA  GLY A  57      10.049   8.781 -22.512  1.00  1.07           H  
ATOM    895  N   ARG A  58      10.082  11.052 -20.310  1.00  1.05           N  
ATOM    896  CA  ARG A  58      10.645  12.359 -19.969  1.00  1.05           C  
ATOM    897  C   ARG A  58      10.474  12.761 -18.503  1.00  1.05           C  
ATOM    898  O   ARG A  58       9.491  12.407 -17.845  1.00  1.05           O  
ATOM    899  CB  ARG A  58      10.024  13.435 -20.847  1.00  1.05           C  
ATOM    900  CG  ARG A  58      10.589  14.854 -20.643  1.00  1.05           C  
ATOM    901  CD  ARG A  58      10.029  15.842 -21.575  1.00  1.05           C  
ATOM    902  NE  ARG A  58      10.557  17.178 -21.312  1.00  1.05           N  
ATOM    903  CZ  ARG A  58      10.152  18.302 -21.910  1.00  1.05           C  
ATOM    904  NH1 ARG A  58       9.194  18.290 -22.818  1.00  1.05           N  
ATOM    905  NH2 ARG A  58      10.744  19.416 -21.561  1.00  1.05           N  
ATOM    906  H   ARG A  58       9.131  10.831 -20.018  1.00  1.05           H  
ATOM    907  HA  ARG A  58      11.711  12.330 -20.177  1.00  1.05           H  
ATOM    908 1HB  ARG A  58      10.163  13.170 -21.893  1.00  1.05           H  
ATOM    909 2HB  ARG A  58       8.950  13.475 -20.657  1.00  1.05           H  
ATOM    910 1HG  ARG A  58      10.360  15.210 -19.661  1.00  1.05           H  
ATOM    911 2HG  ARG A  58      11.663  14.842 -20.771  1.00  1.05           H  
ATOM    912 1HD  ARG A  58      10.285  15.568 -22.595  1.00  1.05           H  
ATOM    913 2HD  ARG A  58       8.947  15.875 -21.464  1.00  1.05           H  
ATOM    914  HE  ARG A  58      11.322  17.297 -20.615  1.00  1.05           H  
ATOM    915 1HH1 ARG A  58       8.751  17.419 -23.073  1.00  1.05           H  
ATOM    916 2HH1 ARG A  58       8.906  19.152 -23.257  1.00  1.05           H  
ATOM    917 1HH2 ARG A  58      11.491  19.354 -20.845  1.00  1.05           H  
ATOM    918 2HH2 ARG A  58      10.487  20.293 -21.976  1.00  1.05           H  
ATOM    919  N   ILE A  59      11.457  13.491 -17.975  1.00  0.99           N  
ATOM    920  CA  ILE A  59      11.320  14.044 -16.632  1.00  0.99           C  
ATOM    921  C   ILE A  59      10.607  15.382 -16.744  1.00  0.99           C  
ATOM    922  O   ILE A  59      11.050  16.283 -17.454  1.00  0.99           O  
ATOM    923  CB  ILE A  59      12.679  14.181 -15.944  1.00  0.99           C  
ATOM    924  CG1 ILE A  59      13.307  12.834 -15.918  1.00  0.99           C  
ATOM    925  CG2 ILE A  59      12.530  14.744 -14.522  1.00  0.99           C  
ATOM    926  CD1 ILE A  59      12.510  11.847 -15.166  1.00  0.99           C  
ATOM    927  H   ILE A  59      12.277  13.713 -18.526  1.00  0.99           H  
ATOM    928  HA  ILE A  59      10.712  13.375 -16.042  1.00  0.99           H  
ATOM    929  HB  ILE A  59      13.321  14.838 -16.531  1.00  0.99           H  
ATOM    930 1HG1 ILE A  59      13.409  12.484 -16.936  1.00  0.99           H  
ATOM    931 2HG1 ILE A  59      14.264  12.912 -15.494  1.00  0.99           H  
ATOM    932 1HG2 ILE A  59      13.503  14.820 -14.054  1.00  0.99           H  
ATOM    933 2HG2 ILE A  59      12.073  15.726 -14.572  1.00  0.99           H  
ATOM    934 3HG2 ILE A  59      11.893  14.080 -13.935  1.00  0.99           H  
ATOM    935 1HD1 ILE A  59      12.999  10.875 -15.192  1.00  0.99           H  
ATOM    936 2HD1 ILE A  59      12.397  12.171 -14.133  1.00  0.99           H  
ATOM    937 3HD1 ILE A  59      11.548  11.787 -15.624  1.00  0.99           H  
ATOM    938  N   VAL A  60       9.451  15.450 -16.110  1.00  0.91           N  
ATOM    939  CA  VAL A  60       8.538  16.576 -16.216  1.00  0.91           C  
ATOM    940  C   VAL A  60       8.049  17.072 -14.867  1.00  0.91           C  
ATOM    941  O   VAL A  60       8.155  16.374 -13.859  1.00  0.91           O  
ATOM    942  CB  VAL A  60       7.314  16.148 -17.058  1.00  0.91           C  
ATOM    943  CG1 VAL A  60       7.736  15.746 -18.462  1.00  0.91           C  
ATOM    944  CG2 VAL A  60       6.634  14.965 -16.378  1.00  0.91           C  
ATOM    945  H   VAL A  60       9.204  14.657 -15.522  1.00  0.91           H  
ATOM    946  HA  VAL A  60       9.055  17.392 -16.724  1.00  0.91           H  
ATOM    947  HB  VAL A  60       6.622  16.987 -17.133  1.00  0.91           H  
ATOM    948 1HG1 VAL A  60       6.859  15.456 -19.038  1.00  0.91           H  
ATOM    949 2HG1 VAL A  60       8.231  16.587 -18.948  1.00  0.91           H  
ATOM    950 3HG1 VAL A  60       8.409  14.905 -18.402  1.00  0.91           H  
ATOM    951 1HG2 VAL A  60       5.763  14.662 -16.954  1.00  0.91           H  
ATOM    952 2HG2 VAL A  60       7.337  14.127 -16.306  1.00  0.91           H  
ATOM    953 3HG2 VAL A  60       6.327  15.266 -15.390  1.00  0.91           H  
ATOM    954  N   GLY A  61       7.490  18.275 -14.825  1.00  0.84           N  
ATOM    955  CA  GLY A  61       6.875  18.683 -13.571  1.00  0.84           C  
ATOM    956  C   GLY A  61       5.575  17.901 -13.400  1.00  0.84           C  
ATOM    957  O   GLY A  61       4.812  17.757 -14.361  1.00  0.84           O  
ATOM    958  H   GLY A  61       7.449  18.869 -15.640  1.00  0.84           H  
ATOM    959 1HA  GLY A  61       7.549  18.497 -12.738  1.00  0.84           H  
ATOM    960 2HA  GLY A  61       6.666  19.751 -13.591  1.00  0.84           H  
ATOM    961  N   ILE A  62       5.312  17.435 -12.185  1.00  0.79           N  
ATOM    962  CA  ILE A  62       4.092  16.715 -11.847  1.00  0.79           C  
ATOM    963  C   ILE A  62       3.539  17.323 -10.568  1.00  0.79           C  
ATOM    964  O   ILE A  62       4.306  17.861  -9.774  1.00  0.79           O  
ATOM    965  CB  ILE A  62       4.391  15.213 -11.662  1.00  0.79           C  
ATOM    966  CG1 ILE A  62       5.321  14.970 -10.512  1.00  0.79           C  
ATOM    967  CG2 ILE A  62       5.065  14.635 -12.907  1.00  0.79           C  
ATOM    968  CD1 ILE A  62       5.503  13.506 -10.237  1.00  0.79           C  
ATOM    969  H   ILE A  62       6.009  17.576 -11.466  1.00  0.79           H  
ATOM    970  HA  ILE A  62       3.358  16.841 -12.642  1.00  0.79           H  
ATOM    971  HB  ILE A  62       3.456  14.686 -11.470  1.00  0.79           H  
ATOM    972 1HG1 ILE A  62       6.291  15.393 -10.736  1.00  0.79           H  
ATOM    973 2HG1 ILE A  62       4.922  15.452  -9.621  1.00  0.79           H  
ATOM    974 1HG2 ILE A  62       5.257  13.576 -12.758  1.00  0.79           H  
ATOM    975 2HG2 ILE A  62       4.414  14.771 -13.769  1.00  0.79           H  
ATOM    976 3HG2 ILE A  62       6.009  15.140 -13.078  1.00  0.79           H  
ATOM    977 1HD1 ILE A  62       6.183  13.361  -9.401  1.00  0.79           H  
ATOM    978 2HD1 ILE A  62       4.558  13.052 -10.015  1.00  0.79           H  
ATOM    979 3HD1 ILE A  62       5.900  13.029 -11.110  1.00  0.79           H  
ATOM    980  N   LYS A  63       2.239  17.252 -10.318  1.00  0.75           N  
ATOM    981  CA  LYS A  63       1.801  17.878  -9.072  1.00  0.75           C  
ATOM    982  C   LYS A  63       1.760  16.949  -7.868  1.00  0.75           C  
ATOM    983  O   LYS A  63       1.321  15.797  -7.954  1.00  0.75           O  
ATOM    984  CB  LYS A  63       0.435  18.523  -9.258  1.00  0.75           C  
ATOM    985  CG  LYS A  63       0.418  19.671 -10.250  1.00  0.75           C  
ATOM    986  CD  LYS A  63      -0.979  20.260 -10.386  1.00  0.75           C  
ATOM    987  CE  LYS A  63      -1.005  21.399 -11.393  1.00  0.75           C  
ATOM    988  NZ  LYS A  63      -2.375  21.954 -11.565  1.00  0.75           N  
ATOM    989  H   LYS A  63       1.571  16.811 -10.966  1.00  0.75           H  
ATOM    990  HA  LYS A  63       2.497  18.676  -8.827  1.00  0.75           H  
ATOM    991 1HB  LYS A  63      -0.287  17.784  -9.567  1.00  0.75           H  
ATOM    992 2HB  LYS A  63       0.101  18.915  -8.300  1.00  0.75           H  
ATOM    993 1HG  LYS A  63       1.113  20.449  -9.921  1.00  0.75           H  
ATOM    994 2HG  LYS A  63       0.744  19.301 -11.225  1.00  0.75           H  
ATOM    995 1HD  LYS A  63      -1.664  19.473 -10.720  1.00  0.75           H  
ATOM    996 2HD  LYS A  63      -1.319  20.629  -9.419  1.00  0.75           H  
ATOM    997 1HE  LYS A  63      -0.342  22.193 -11.051  1.00  0.75           H  
ATOM    998 2HE  LYS A  63      -0.650  21.032 -12.356  1.00  0.75           H  
ATOM    999 1HZ  LYS A  63      -2.354  22.705 -12.240  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  63      -2.991  21.220 -11.894  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  63      -2.711  22.306 -10.681  1.00  0.75           H  
ATOM   1002  N   ALA A  64       2.196  17.484  -6.726  1.00  0.73           N  
ATOM   1003  CA  ALA A  64       2.101  16.823  -5.437  1.00  0.73           C  
ATOM   1004  C   ALA A  64       0.859  17.313  -4.748  1.00  0.73           C  
ATOM   1005  O   ALA A  64       0.657  18.522  -4.617  1.00  0.73           O  
ATOM   1006  CB  ALA A  64       3.303  17.115  -4.578  1.00  0.73           C  
ATOM   1007  H   ALA A  64       2.619  18.406  -6.743  1.00  0.73           H  
ATOM   1008  HA  ALA A  64       2.011  15.756  -5.591  1.00  0.73           H  
ATOM   1009 1HB  ALA A  64       3.170  16.619  -3.633  1.00  0.73           H  
ATOM   1010 2HB  ALA A  64       4.205  16.759  -5.069  1.00  0.73           H  
ATOM   1011 3HB  ALA A  64       3.382  18.184  -4.418  1.00  0.73           H  
ATOM   1012  N   THR A  65       0.034  16.402  -4.270  1.00  0.72           N  
ATOM   1013  CA  THR A  65      -1.204  16.838  -3.632  1.00  0.72           C  
ATOM   1014  C   THR A  65      -1.221  16.547  -2.145  1.00  0.72           C  
ATOM   1015  O   THR A  65      -1.949  17.201  -1.389  1.00  0.72           O  
ATOM   1016  CB  THR A  65      -2.409  16.195  -4.329  1.00  0.72           C  
ATOM   1017  OG1 THR A  65      -2.336  14.763  -4.218  1.00  0.72           O  
ATOM   1018  CG2 THR A  65      -2.396  16.590  -5.815  1.00  0.72           C  
ATOM   1019  H   THR A  65       0.270  15.415  -4.369  1.00  0.72           H  
ATOM   1020  HA  THR A  65      -1.297  17.917  -3.748  1.00  0.72           H  
ATOM   1021  HB  THR A  65      -3.331  16.542  -3.864  1.00  0.72           H  
ATOM   1022  HG1 THR A  65      -2.584  14.492  -3.306  1.00  0.72           H  
ATOM   1023 1HG2 THR A  65      -3.249  16.141  -6.319  1.00  0.72           H  
ATOM   1024 2HG2 THR A  65      -2.452  17.676  -5.902  1.00  0.72           H  
ATOM   1025 3HG2 THR A  65      -1.474  16.238  -6.283  1.00  0.72           H  
ATOM   1026  N   HIS A  66      -0.413  15.581  -1.719  1.00  0.71           N  
ATOM   1027  CA  HIS A  66      -0.398  15.245  -0.301  1.00  0.71           C  
ATOM   1028  C   HIS A  66       1.012  14.980   0.184  1.00  0.71           C  
ATOM   1029  O   HIS A  66       1.846  14.436  -0.545  1.00  0.71           O  
ATOM   1030  CB  HIS A  66      -1.262  14.011   0.017  1.00  0.71           C  
ATOM   1031  CG  HIS A  66      -2.732  14.135  -0.302  1.00  0.71           C  
ATOM   1032  ND1 HIS A  66      -3.243  14.026  -1.590  1.00  0.71           N  
ATOM   1033  CD2 HIS A  66      -3.790  14.348   0.505  1.00  0.71           C  
ATOM   1034  CE1 HIS A  66      -4.561  14.190  -1.547  1.00  0.71           C  
ATOM   1035  NE2 HIS A  66      -4.915  14.390  -0.291  1.00  0.71           N  
ATOM   1036  H   HIS A  66       0.164  15.070  -2.390  1.00  0.71           H  
ATOM   1037  HA  HIS A  66      -0.785  16.082   0.275  1.00  0.71           H  
ATOM   1038 1HB  HIS A  66      -0.866  13.136  -0.479  1.00  0.71           H  
ATOM   1039 2HB  HIS A  66      -1.187  13.836   1.084  1.00  0.71           H  
ATOM   1040  HD2 HIS A  66      -3.752  14.482   1.587  1.00  0.71           H  
ATOM   1041  HE1 HIS A  66      -5.236  14.173  -2.402  1.00  0.71           H  
ATOM   1042  HE2 HIS A  66      -5.883  14.575   0.050  1.00  0.71           H  
ATOM   1043  N   ILE A  67       1.273  15.311   1.441  1.00  0.72           N  
ATOM   1044  CA  ILE A  67       2.574  14.966   1.991  1.00  0.72           C  
ATOM   1045  C   ILE A  67       2.355  14.302   3.353  1.00  0.72           C  
ATOM   1046  O   ILE A  67       1.510  14.725   4.145  1.00  0.72           O  
ATOM   1047  CB  ILE A  67       3.490  16.212   2.015  1.00  0.72           C  
ATOM   1048  CG1 ILE A  67       4.930  15.820   2.440  1.00  0.72           C  
ATOM   1049  CG2 ILE A  67       2.908  17.280   2.938  1.00  0.72           C  
ATOM   1050  CD1 ILE A  67       5.974  16.882   2.132  1.00  0.72           C  
ATOM   1051  H   ILE A  67       0.557  15.778   1.999  1.00  0.72           H  
ATOM   1052  HA  ILE A  67       3.043  14.237   1.342  1.00  0.72           H  
ATOM   1053  HB  ILE A  67       3.556  16.618   1.005  1.00  0.72           H  
ATOM   1054 1HG1 ILE A  67       4.945  15.622   3.477  1.00  0.72           H  
ATOM   1055 2HG1 ILE A  67       5.213  14.906   1.927  1.00  0.72           H  
ATOM   1056 1HG2 ILE A  67       3.545  18.159   2.930  1.00  0.72           H  
ATOM   1057 2HG2 ILE A  67       1.909  17.550   2.591  1.00  0.72           H  
ATOM   1058 3HG2 ILE A  67       2.847  16.888   3.950  1.00  0.72           H  
ATOM   1059 1HD1 ILE A  67       6.959  16.535   2.461  1.00  0.72           H  
ATOM   1060 2HD1 ILE A  67       6.001  17.078   1.067  1.00  0.72           H  
ATOM   1061 3HD1 ILE A  67       5.723  17.786   2.634  1.00  0.72           H  
ATOM   1062  N   TYR A  68       3.089  13.228   3.608  1.00  0.72           N  
ATOM   1063  CA  TYR A  68       2.908  12.434   4.817  1.00  0.72           C  
ATOM   1064  C   TYR A  68       4.149  12.441   5.707  1.00  0.72           C  
ATOM   1065  O   TYR A  68       5.269  12.575   5.208  1.00  0.72           O  
ATOM   1066  CB  TYR A  68       2.641  10.969   4.434  1.00  0.72           C  
ATOM   1067  CG  TYR A  68       1.457  10.655   3.474  1.00  0.72           C  
ATOM   1068  CD1 TYR A  68       0.426  11.549   3.205  1.00  0.72           C  
ATOM   1069  CD2 TYR A  68       1.457   9.416   2.839  1.00  0.72           C  
ATOM   1070  CE1 TYR A  68      -0.580  11.197   2.320  1.00  0.72           C  
ATOM   1071  CE2 TYR A  68       0.458   9.074   1.961  1.00  0.72           C  
ATOM   1072  CZ  TYR A  68      -0.558   9.959   1.699  1.00  0.72           C  
ATOM   1073  OH  TYR A  68      -1.555   9.617   0.812  1.00  0.72           O  
ATOM   1074  H   TYR A  68       3.760  12.933   2.913  1.00  0.72           H  
ATOM   1075  HA  TYR A  68       2.081  12.839   5.394  1.00  0.72           H  
ATOM   1076 1HB  TYR A  68       3.543  10.565   3.986  1.00  0.72           H  
ATOM   1077 2HB  TYR A  68       2.473  10.403   5.352  1.00  0.72           H  
ATOM   1078  HD1 TYR A  68       0.395  12.511   3.688  1.00  0.72           H  
ATOM   1079  HD2 TYR A  68       2.264   8.707   3.035  1.00  0.72           H  
ATOM   1080  HE1 TYR A  68      -1.390  11.886   2.116  1.00  0.72           H  
ATOM   1081  HE2 TYR A  68       0.479   8.102   1.469  1.00  0.72           H  
ATOM   1082  HH  TYR A  68      -1.303   8.812   0.350  1.00  0.72           H  
ATOM   1083  N   LYS A  69       3.926  12.177   7.002  1.00  0.74           N  
ATOM   1084  CA  LYS A  69       4.956  11.950   8.028  1.00  0.74           C  
ATOM   1085  C   LYS A  69       4.572  10.812   8.981  1.00  0.74           C  
ATOM   1086  O   LYS A  69       3.453  10.761   9.479  1.00  0.74           O  
ATOM   1087  CB  LYS A  69       5.172  13.190   8.878  1.00  0.74           C  
ATOM   1088  CG  LYS A  69       6.226  13.030   9.992  1.00  0.74           C  
ATOM   1089  CD  LYS A  69       6.399  14.333  10.786  1.00  0.74           C  
ATOM   1090  CE  LYS A  69       5.270  14.514  11.782  1.00  0.74           C  
ATOM   1091  NZ  LYS A  69       5.438  13.633  12.983  1.00  0.74           N  
ATOM   1092  H   LYS A  69       2.957  12.170   7.314  1.00  0.74           H  
ATOM   1093  HA  LYS A  69       5.889  11.685   7.537  1.00  0.74           H  
ATOM   1094 1HB  LYS A  69       5.483  14.004   8.246  1.00  0.74           H  
ATOM   1095 2HB  LYS A  69       4.230  13.478   9.345  1.00  0.74           H  
ATOM   1096 1HG  LYS A  69       5.891  12.269  10.694  1.00  0.74           H  
ATOM   1097 2HG  LYS A  69       7.172  12.701   9.580  1.00  0.74           H  
ATOM   1098 1HD  LYS A  69       7.344  14.306  11.326  1.00  0.74           H  
ATOM   1099 2HD  LYS A  69       6.415  15.174  10.120  1.00  0.74           H  
ATOM   1100 1HE  LYS A  69       5.215  15.551  12.103  1.00  0.74           H  
ATOM   1101 2HE  LYS A  69       4.334  14.250  11.286  1.00  0.74           H  
ATOM   1102 1HZ  LYS A  69       4.626  13.759  13.608  1.00  0.74           H  
ATOM   1103 2HZ  LYS A  69       5.477  12.674  12.695  1.00  0.74           H  
ATOM   1104 3HZ  LYS A  69       6.296  13.868  13.470  1.00  0.74           H  
ATOM   1105  N   GLY A  70       5.491   9.907   9.285  1.00  0.75           N  
ATOM   1106  CA  GLY A  70       5.143   8.860  10.251  1.00  0.75           C  
ATOM   1107  C   GLY A  70       6.297   7.949  10.616  1.00  0.75           C  
ATOM   1108  O   GLY A  70       7.428   8.164  10.189  1.00  0.75           O  
ATOM   1109  H   GLY A  70       6.403   9.939   8.832  1.00  0.75           H  
ATOM   1110 1HA  GLY A  70       4.752   9.322  11.157  1.00  0.75           H  
ATOM   1111 2HA  GLY A  70       4.339   8.258   9.843  1.00  0.75           H  
ATOM   1112  N   ILE A  71       6.018   6.930  11.422  1.00  0.76           N  
ATOM   1113  CA  ILE A  71       7.116   6.053  11.851  1.00  0.76           C  
ATOM   1114  C   ILE A  71       7.149   4.695  11.150  1.00  0.76           C  
ATOM   1115  O   ILE A  71       6.152   3.970  11.118  1.00  0.76           O  
ATOM   1116  CB  ILE A  71       7.080   5.820  13.375  1.00  0.76           C  
ATOM   1117  CG1 ILE A  71       7.090   7.163  14.119  1.00  0.76           C  
ATOM   1118  CG2 ILE A  71       8.286   4.964  13.814  1.00  0.76           C  
ATOM   1119  CD1 ILE A  71       8.290   8.012  13.811  1.00  0.76           C  
ATOM   1120  H   ILE A  71       5.051   6.811  11.742  1.00  0.76           H  
ATOM   1121  HA  ILE A  71       8.055   6.553  11.626  1.00  0.76           H  
ATOM   1122  HB  ILE A  71       6.158   5.306  13.640  1.00  0.76           H  
ATOM   1123 1HG1 ILE A  71       6.191   7.722  13.856  1.00  0.76           H  
ATOM   1124 2HG1 ILE A  71       7.074   6.967  15.190  1.00  0.76           H  
ATOM   1125 1HG2 ILE A  71       8.247   4.802  14.889  1.00  0.76           H  
ATOM   1126 2HG2 ILE A  71       8.261   4.002  13.310  1.00  0.76           H  
ATOM   1127 3HG2 ILE A  71       9.214   5.479  13.557  1.00  0.76           H  
ATOM   1128 1HD1 ILE A  71       8.239   8.945  14.371  1.00  0.76           H  
ATOM   1129 2HD1 ILE A  71       9.203   7.478  14.079  1.00  0.76           H  
ATOM   1130 3HD1 ILE A  71       8.294   8.227  12.766  1.00  0.76           H  
ATOM   1131  N   SER A  72       8.317   4.361  10.600  1.00  0.76           N  
ATOM   1132  CA  SER A  72       8.552   3.076   9.960  1.00  0.76           C  
ATOM   1133  C   SER A  72       9.141   2.123  10.964  1.00  0.76           C  
ATOM   1134  O   SER A  72       9.972   2.518  11.776  1.00  0.76           O  
ATOM   1135  CB  SER A  72       9.529   3.156   8.817  1.00  0.76           C  
ATOM   1136  OG  SER A  72       9.802   1.849   8.336  1.00  0.76           O  
ATOM   1137  H   SER A  72       9.083   5.030  10.661  1.00  0.76           H  
ATOM   1138  HA  SER A  72       7.603   2.675   9.603  1.00  0.76           H  
ATOM   1139 1HB  SER A  72       9.134   3.771   8.016  1.00  0.76           H  
ATOM   1140 2HB  SER A  72      10.456   3.620   9.165  1.00  0.76           H  
ATOM   1141  HG  SER A  72      10.722   1.853   8.009  1.00  0.76           H  
ATOM   1142  N   SER A  73       8.815   0.843  10.832  1.00  0.75           N  
ATOM   1143  CA  SER A  73       9.398  -0.198  11.675  1.00  0.75           C  
ATOM   1144  C   SER A  73      10.899  -0.401  11.434  1.00  0.75           C  
ATOM   1145  O   SER A  73      11.574  -1.020  12.252  1.00  0.75           O  
ATOM   1146  CB  SER A  73       8.685  -1.507  11.435  1.00  0.75           C  
ATOM   1147  OG  SER A  73       8.938  -1.977  10.142  1.00  0.75           O  
ATOM   1148  H   SER A  73       8.135   0.588  10.129  1.00  0.75           H  
ATOM   1149  HA  SER A  73       9.260   0.095  12.717  1.00  0.75           H  
ATOM   1150 1HB  SER A  73       9.023  -2.242  12.165  1.00  0.75           H  
ATOM   1151 2HB  SER A  73       7.614  -1.373  11.575  1.00  0.75           H  
ATOM   1152  HG  SER A  73       9.899  -1.988  10.054  1.00  0.75           H  
ATOM   1153  N   GLY A  74      11.407   0.105  10.305  1.00  0.73           N  
ATOM   1154  CA  GLY A  74      12.826  -0.025   9.951  1.00  0.73           C  
ATOM   1155  C   GLY A  74      13.115   0.588   8.579  1.00  0.73           C  
ATOM   1156  O   GLY A  74      12.202   1.045   7.882  1.00  0.73           O  
ATOM   1157  H   GLY A  74      10.788   0.618   9.682  1.00  0.73           H  
ATOM   1158 1HA  GLY A  74      13.438   0.469  10.707  1.00  0.73           H  
ATOM   1159 2HA  GLY A  74      13.113  -1.075   9.954  1.00  0.73           H  
ATOM   1160  N   MET A  75      14.393   0.646   8.200  1.00  0.71           N  
ATOM   1161  CA  MET A  75      14.758   1.253   6.914  1.00  0.71           C  
ATOM   1162  C   MET A  75      15.766   0.437   6.117  1.00  0.71           C  
ATOM   1163  O   MET A  75      16.554  -0.316   6.681  1.00  0.71           O  
ATOM   1164  CB  MET A  75      15.321   2.651   7.124  1.00  0.71           C  
ATOM   1165  CG  MET A  75      14.428   3.591   7.885  1.00  0.71           C  
ATOM   1166  SD  MET A  75      12.977   4.026   7.008  1.00  0.71           S  
ATOM   1167  CE  MET A  75      13.636   5.170   5.853  1.00  0.71           C  
ATOM   1168  H   MET A  75      15.111   0.249   8.811  1.00  0.71           H  
ATOM   1169  HA  MET A  75      13.865   1.339   6.303  1.00  0.71           H  
ATOM   1170 1HB  MET A  75      16.282   2.596   7.626  1.00  0.71           H  
ATOM   1171 2HB  MET A  75      15.480   3.080   6.149  1.00  0.71           H  
ATOM   1172 1HG  MET A  75      14.142   3.160   8.836  1.00  0.71           H  
ATOM   1173 2HG  MET A  75      14.982   4.506   8.078  1.00  0.71           H  
ATOM   1174 1HE  MET A  75      12.841   5.540   5.213  1.00  0.71           H  
ATOM   1175 2HE  MET A  75      14.094   5.996   6.390  1.00  0.71           H  
ATOM   1176 3HE  MET A  75      14.371   4.674   5.257  1.00  0.71           H  
ATOM   1177  N   ILE A  76      15.768   0.609   4.804  1.00  0.68           N  
ATOM   1178  CA  ILE A  76      16.791  -0.001   3.973  1.00  0.68           C  
ATOM   1179  C   ILE A  76      17.616   1.043   3.256  1.00  0.68           C  
ATOM   1180  O   ILE A  76      17.080   1.919   2.570  1.00  0.68           O  
ATOM   1181  CB  ILE A  76      16.218  -0.965   2.931  1.00  0.68           C  
ATOM   1182  CG1 ILE A  76      15.508  -2.077   3.603  1.00  0.68           C  
ATOM   1183  CG2 ILE A  76      17.315  -1.495   2.040  1.00  0.68           C  
ATOM   1184  CD1 ILE A  76      14.853  -2.980   2.659  1.00  0.68           C  
ATOM   1185  H   ILE A  76      15.065   1.197   4.379  1.00  0.68           H  
ATOM   1186  HA  ILE A  76      17.459  -0.567   4.612  1.00  0.68           H  
ATOM   1187  HB  ILE A  76      15.485  -0.433   2.321  1.00  0.68           H  
ATOM   1188 1HG1 ILE A  76      16.215  -2.645   4.199  1.00  0.68           H  
ATOM   1189 2HG1 ILE A  76      14.754  -1.657   4.255  1.00  0.68           H  
ATOM   1190 1HG2 ILE A  76      16.892  -2.169   1.294  1.00  0.68           H  
ATOM   1191 2HG2 ILE A  76      17.805  -0.677   1.543  1.00  0.68           H  
ATOM   1192 3HG2 ILE A  76      18.044  -2.033   2.648  1.00  0.68           H  
ATOM   1193 1HD1 ILE A  76      14.334  -3.767   3.205  1.00  0.68           H  
ATOM   1194 2HD1 ILE A  76      14.161  -2.431   2.062  1.00  0.68           H  
ATOM   1195 3HD1 ILE A  76      15.604  -3.422   2.007  1.00  0.68           H  
ATOM   1196  N   GLU A  77      18.925   0.968   3.443  1.00  0.68           N  
ATOM   1197  CA  GLU A  77      19.828   1.894   2.793  1.00  0.68           C  
ATOM   1198  C   GLU A  77      20.319   1.262   1.508  1.00  0.68           C  
ATOM   1199  O   GLU A  77      20.820   0.137   1.523  1.00  0.68           O  
ATOM   1200  CB  GLU A  77      21.002   2.256   3.705  1.00  0.68           C  
ATOM   1201  CG  GLU A  77      21.955   3.299   3.122  1.00  0.68           C  
ATOM   1202  CD  GLU A  77      23.104   3.656   4.049  1.00  0.68           C  
ATOM   1203  OE1 GLU A  77      23.303   2.973   5.029  1.00  0.68           O  
ATOM   1204  OE2 GLU A  77      23.785   4.612   3.769  1.00  0.68           O  
ATOM   1205  H   GLU A  77      19.295   0.218   4.025  1.00  0.68           H  
ATOM   1206  HA  GLU A  77      19.294   2.804   2.538  1.00  0.68           H  
ATOM   1207 1HB  GLU A  77      20.616   2.648   4.644  1.00  0.68           H  
ATOM   1208 2HB  GLU A  77      21.576   1.358   3.933  1.00  0.68           H  
ATOM   1209 1HG  GLU A  77      22.366   2.915   2.186  1.00  0.68           H  
ATOM   1210 2HG  GLU A  77      21.384   4.201   2.888  1.00  0.68           H  
ATOM   1211  N   ILE A  78      20.150   1.967   0.398  1.00  0.68           N  
ATOM   1212  CA  ILE A  78      20.587   1.461  -0.895  1.00  0.68           C  
ATOM   1213  C   ILE A  78      21.620   2.398  -1.516  1.00  0.68           C  
ATOM   1214  O   ILE A  78      21.377   3.603  -1.658  1.00  0.68           O  
ATOM   1215  CB  ILE A  78      19.398   1.291  -1.873  1.00  0.68           C  
ATOM   1216  CG1 ILE A  78      18.347   0.300  -1.302  1.00  0.68           C  
ATOM   1217  CG2 ILE A  78      19.906   0.761  -3.186  1.00  0.68           C  
ATOM   1218  CD1 ILE A  78      17.047   0.214  -2.099  1.00  0.68           C  
ATOM   1219  H   ILE A  78      19.705   2.881   0.461  1.00  0.68           H  
ATOM   1220  HA  ILE A  78      21.058   0.489  -0.754  1.00  0.68           H  
ATOM   1221  HB  ILE A  78      18.908   2.246  -2.023  1.00  0.68           H  
ATOM   1222 1HG1 ILE A  78      18.788  -0.689  -1.265  1.00  0.68           H  
ATOM   1223 2HG1 ILE A  78      18.092   0.610  -0.296  1.00  0.68           H  
ATOM   1224 1HG2 ILE A  78      19.079   0.640  -3.852  1.00  0.68           H  
ATOM   1225 2HG2 ILE A  78      20.628   1.447  -3.616  1.00  0.68           H  
ATOM   1226 3HG2 ILE A  78      20.378  -0.196  -3.022  1.00  0.68           H  
ATOM   1227 1HD1 ILE A  78      16.378  -0.503  -1.621  1.00  0.68           H  
ATOM   1228 2HD1 ILE A  78      16.570   1.195  -2.125  1.00  0.68           H  
ATOM   1229 3HD1 ILE A  78      17.260  -0.116  -3.115  1.00  0.68           H  
ATOM   1230  N   ARG A  79      22.774   1.841  -1.893  1.00  0.70           N  
ATOM   1231  CA  ARG A  79      23.852   2.613  -2.512  1.00  0.70           C  
ATOM   1232  C   ARG A  79      24.294   2.027  -3.846  1.00  0.70           C  
ATOM   1233  O   ARG A  79      24.459   0.803  -3.971  1.00  0.70           O  
ATOM   1234  CB  ARG A  79      25.067   2.685  -1.607  1.00  0.70           C  
ATOM   1235  CG  ARG A  79      26.229   3.487  -2.188  1.00  0.70           C  
ATOM   1236  CD  ARG A  79      27.312   3.671  -1.208  1.00  0.70           C  
ATOM   1237  NE  ARG A  79      27.948   2.402  -0.847  1.00  0.70           N  
ATOM   1238  CZ  ARG A  79      28.977   1.841  -1.517  1.00  0.70           C  
ATOM   1239  NH1 ARG A  79      29.481   2.429  -2.587  1.00  0.70           N  
ATOM   1240  NH2 ARG A  79      29.478   0.702  -1.082  1.00  0.70           N  
ATOM   1241  H   ARG A  79      22.926   0.849  -1.706  1.00  0.70           H  
ATOM   1242  HA  ARG A  79      23.492   3.623  -2.683  1.00  0.70           H  
ATOM   1243 1HB  ARG A  79      24.788   3.132  -0.653  1.00  0.70           H  
ATOM   1244 2HB  ARG A  79      25.425   1.677  -1.407  1.00  0.70           H  
ATOM   1245 1HG  ARG A  79      26.646   2.952  -3.044  1.00  0.70           H  
ATOM   1246 2HG  ARG A  79      25.874   4.470  -2.517  1.00  0.70           H  
ATOM   1247 1HD  ARG A  79      28.071   4.328  -1.629  1.00  0.70           H  
ATOM   1248 2HD  ARG A  79      26.905   4.117  -0.302  1.00  0.70           H  
ATOM   1249  HE  ARG A  79      27.601   1.903  -0.026  1.00  0.70           H  
ATOM   1250 1HH1 ARG A  79      29.087   3.301  -2.917  1.00  0.70           H  
ATOM   1251 2HH1 ARG A  79      30.251   2.005  -3.080  1.00  0.70           H  
ATOM   1252 1HH2 ARG A  79      29.063   0.256  -0.245  1.00  0.70           H  
ATOM   1253 2HH2 ARG A  79      30.267   0.278  -1.543  1.00  0.70           H  
ATOM   1254  N   THR A  80      24.507   2.910  -4.831  1.00  0.73           N  
ATOM   1255  CA  THR A  80      24.946   2.484  -6.164  1.00  0.73           C  
ATOM   1256  C   THR A  80      26.377   2.908  -6.533  1.00  0.73           C  
ATOM   1257  O   THR A  80      27.042   3.649  -5.801  1.00  0.73           O  
ATOM   1258  CB  THR A  80      24.004   3.009  -7.252  1.00  0.73           C  
ATOM   1259  OG1 THR A  80      24.113   4.432  -7.354  1.00  0.73           O  
ATOM   1260  CG2 THR A  80      22.579   2.633  -6.967  1.00  0.73           C  
ATOM   1261  H   THR A  80      24.330   3.904  -4.640  1.00  0.73           H  
ATOM   1262  HA  THR A  80      24.922   1.401  -6.196  1.00  0.73           H  
ATOM   1263  HB  THR A  80      24.288   2.569  -8.182  1.00  0.73           H  
ATOM   1264  HG1 THR A  80      24.257   4.655  -8.306  1.00  0.73           H  
ATOM   1265 1HG2 THR A  80      21.936   3.006  -7.763  1.00  0.73           H  
ATOM   1266 2HG2 THR A  80      22.489   1.569  -6.911  1.00  0.73           H  
ATOM   1267 3HG2 THR A  80      22.307   3.074  -6.023  1.00  0.73           H  
ATOM   1268  N   ARG A  81      26.843   2.452  -7.704  1.00  0.75           N  
ATOM   1269  CA  ARG A  81      28.186   2.779  -8.211  1.00  0.75           C  
ATOM   1270  C   ARG A  81      28.410   4.283  -8.404  1.00  0.75           C  
ATOM   1271  O   ARG A  81      29.526   4.782  -8.199  1.00  0.75           O  
ATOM   1272  CB  ARG A  81      28.489   2.049  -9.507  1.00  0.75           C  
ATOM   1273  CG  ARG A  81      28.705   0.552  -9.351  1.00  0.75           C  
ATOM   1274  CD  ARG A  81      29.158  -0.104 -10.606  1.00  0.75           C  
ATOM   1275  NE  ARG A  81      29.227  -1.543 -10.449  1.00  0.75           N  
ATOM   1276  CZ  ARG A  81      30.226  -2.229  -9.859  1.00  0.75           C  
ATOM   1277  NH1 ARG A  81      31.270  -1.593  -9.362  1.00  0.75           N  
ATOM   1278  NH2 ARG A  81      30.153  -3.553  -9.774  1.00  0.75           N  
ATOM   1279  H   ARG A  81      26.238   1.827  -8.242  1.00  0.75           H  
ATOM   1280  HA  ARG A  81      28.907   2.429  -7.474  1.00  0.75           H  
ATOM   1281 1HB  ARG A  81      27.658   2.192 -10.200  1.00  0.75           H  
ATOM   1282 2HB  ARG A  81      29.376   2.473  -9.968  1.00  0.75           H  
ATOM   1283 1HG  ARG A  81      29.455   0.374  -8.584  1.00  0.75           H  
ATOM   1284 2HG  ARG A  81      27.760   0.088  -9.056  1.00  0.75           H  
ATOM   1285 1HD  ARG A  81      28.447   0.115 -11.404  1.00  0.75           H  
ATOM   1286 2HD  ARG A  81      30.144   0.261 -10.883  1.00  0.75           H  
ATOM   1287  HE  ARG A  81      28.459  -2.088 -10.842  1.00  0.75           H  
ATOM   1288 1HH1 ARG A  81      31.323  -0.587  -9.425  1.00  0.75           H  
ATOM   1289 2HH1 ARG A  81      32.014  -2.113  -8.920  1.00  0.75           H  
ATOM   1290 1HH2 ARG A  81      29.316  -4.052 -10.143  1.00  0.75           H  
ATOM   1291 2HH2 ARG A  81      30.892  -4.074  -9.334  1.00  0.75           H  
ATOM   1292  N   THR A  82      27.339   5.018  -8.726  1.00  0.77           N  
ATOM   1293  CA  THR A  82      27.384   6.473  -8.885  1.00  0.77           C  
ATOM   1294  C   THR A  82      27.490   7.198  -7.565  1.00  0.77           C  
ATOM   1295  O   THR A  82      27.527   8.419  -7.535  1.00  0.77           O  
ATOM   1296  CB  THR A  82      26.128   7.049  -9.534  1.00  0.77           C  
ATOM   1297  OG1 THR A  82      24.981   6.601  -8.747  1.00  0.77           O  
ATOM   1298  CG2 THR A  82      26.034   6.727 -11.021  1.00  0.77           C  
ATOM   1299  H   THR A  82      26.455   4.541  -8.930  1.00  0.77           H  
ATOM   1300  HA  THR A  82      28.237   6.722  -9.507  1.00  0.77           H  
ATOM   1301  HB  THR A  82      26.172   8.123  -9.448  1.00  0.77           H  
ATOM   1302  HG1 THR A  82      24.821   5.644  -8.949  1.00  0.77           H  
ATOM   1303 1HG2 THR A  82      25.137   7.182 -11.433  1.00  0.77           H  
ATOM   1304 2HG2 THR A  82      26.914   7.138 -11.521  1.00  0.77           H  
ATOM   1305 3HG2 THR A  82      26.008   5.676 -11.186  1.00  0.77           H  
ATOM   1306  N   GLY A  83      27.407   6.489  -6.455  1.00  0.77           N  
ATOM   1307  CA  GLY A  83      27.462   7.145  -5.171  1.00  0.77           C  
ATOM   1308  C   GLY A  83      26.084   7.540  -4.699  1.00  0.77           C  
ATOM   1309  O   GLY A  83      25.917   8.009  -3.575  1.00  0.77           O  
ATOM   1310  H   GLY A  83      27.345   5.475  -6.474  1.00  0.77           H  
ATOM   1311 1HA  GLY A  83      27.931   6.483  -4.445  1.00  0.77           H  
ATOM   1312 2HA  GLY A  83      28.074   8.026  -5.250  1.00  0.77           H  
ATOM   1313  N   ARG A  84      25.083   7.357  -5.550  1.00  0.76           N  
ATOM   1314  CA  ARG A  84      23.735   7.687  -5.162  1.00  0.76           C  
ATOM   1315  C   ARG A  84      23.346   6.909  -3.926  1.00  0.76           C  
ATOM   1316  O   ARG A  84      23.615   5.701  -3.842  1.00  0.76           O  
ATOM   1317  CB  ARG A  84      22.779   7.316  -6.254  1.00  0.76           C  
ATOM   1318  CG  ARG A  84      21.328   7.601  -6.047  1.00  0.76           C  
ATOM   1319  CD  ARG A  84      20.605   6.808  -6.976  1.00  0.76           C  
ATOM   1320  NE  ARG A  84      20.583   5.414  -6.575  1.00  0.76           N  
ATOM   1321  CZ  ARG A  84      19.743   4.912  -5.634  1.00  0.76           C  
ATOM   1322  NH1 ARG A  84      18.888   5.684  -5.044  1.00  0.76           N  
ATOM   1323  NH2 ARG A  84      19.788   3.655  -5.292  1.00  0.76           N  
ATOM   1324  H   ARG A  84      25.233   6.996  -6.500  1.00  0.76           H  
ATOM   1325  HA  ARG A  84      23.682   8.751  -4.955  1.00  0.76           H  
ATOM   1326 1HB  ARG A  84      23.079   7.817  -7.173  1.00  0.76           H  
ATOM   1327 2HB  ARG A  84      22.849   6.260  -6.430  1.00  0.76           H  
ATOM   1328 1HG  ARG A  84      21.023   7.317  -5.044  1.00  0.76           H  
ATOM   1329 2HG  ARG A  84      21.063   8.623  -6.220  1.00  0.76           H  
ATOM   1330 1HD  ARG A  84      19.643   7.139  -7.190  1.00  0.76           H  
ATOM   1331 2HD  ARG A  84      21.199   6.877  -7.863  1.00  0.76           H  
ATOM   1332  HE  ARG A  84      21.247   4.790  -7.010  1.00  0.76           H  
ATOM   1333 1HH1 ARG A  84      18.816   6.665  -5.298  1.00  0.76           H  
ATOM   1334 2HH1 ARG A  84      18.284   5.313  -4.332  1.00  0.76           H  
ATOM   1335 1HH2 ARG A  84      20.447   3.040  -5.733  1.00  0.76           H  
ATOM   1336 2HH2 ARG A  84      19.174   3.309  -4.572  1.00  0.76           H  
ATOM   1337  N   LYS A  85      22.756   7.603  -2.956  1.00  0.74           N  
ATOM   1338  CA  LYS A  85      22.288   6.923  -1.747  1.00  0.74           C  
ATOM   1339  C   LYS A  85      20.852   7.288  -1.404  1.00  0.74           C  
ATOM   1340  O   LYS A  85      20.438   8.453  -1.489  1.00  0.74           O  
ATOM   1341  CB  LYS A  85      23.155   7.243  -0.511  1.00  0.74           C  
ATOM   1342  CG  LYS A  85      24.618   6.772  -0.544  1.00  0.74           C  
ATOM   1343  CD  LYS A  85      25.333   7.061   0.802  1.00  0.74           C  
ATOM   1344  CE  LYS A  85      25.627   8.567   0.982  1.00  0.74           C  
ATOM   1345  NZ  LYS A  85      26.406   8.874   2.265  1.00  0.74           N  
ATOM   1346  H   LYS A  85      22.600   8.602  -3.110  1.00  0.74           H  
ATOM   1347  HA  LYS A  85      22.319   5.849  -1.921  1.00  0.74           H  
ATOM   1348 1HB  LYS A  85      23.170   8.322  -0.362  1.00  0.74           H  
ATOM   1349 2HB  LYS A  85      22.690   6.801   0.371  1.00  0.74           H  
ATOM   1350 1HG  LYS A  85      24.636   5.706  -0.738  1.00  0.74           H  
ATOM   1351 2HG  LYS A  85      25.148   7.278  -1.341  1.00  0.74           H  
ATOM   1352 1HD  LYS A  85      24.706   6.713   1.631  1.00  0.74           H  
ATOM   1353 2HD  LYS A  85      26.274   6.515   0.831  1.00  0.74           H  
ATOM   1354 1HE  LYS A  85      26.208   8.908   0.128  1.00  0.74           H  
ATOM   1355 2HE  LYS A  85      24.682   9.110   1.006  1.00  0.74           H  
ATOM   1356 1HZ  LYS A  85      26.591   9.907   2.354  1.00  0.74           H  
ATOM   1357 2HZ  LYS A  85      25.870   8.568   3.063  1.00  0.74           H  
ATOM   1358 3HZ  LYS A  85      27.285   8.388   2.249  1.00  0.74           H  
ATOM   1359  N   ILE A  86      20.104   6.304  -0.944  1.00  0.73           N  
ATOM   1360  CA  ILE A  86      18.777   6.605  -0.444  1.00  0.73           C  
ATOM   1361  C   ILE A  86      18.443   5.655   0.694  1.00  0.73           C  
ATOM   1362  O   ILE A  86      18.844   4.493   0.674  1.00  0.73           O  
ATOM   1363  CB  ILE A  86      17.711   6.466  -1.538  1.00  0.73           C  
ATOM   1364  CG1 ILE A  86      16.386   7.095  -1.027  1.00  0.73           C  
ATOM   1365  CG2 ILE A  86      17.515   4.988  -1.877  1.00  0.73           C  
ATOM   1366  CD1 ILE A  86      15.359   7.279  -2.072  1.00  0.73           C  
ATOM   1367  H   ILE A  86      20.470   5.348  -0.960  1.00  0.73           H  
ATOM   1368  HA  ILE A  86      18.760   7.623  -0.056  1.00  0.73           H  
ATOM   1369  HB  ILE A  86      18.022   7.015  -2.427  1.00  0.73           H  
ATOM   1370 1HG1 ILE A  86      15.976   6.493  -0.262  1.00  0.73           H  
ATOM   1371 2HG1 ILE A  86      16.610   8.075  -0.602  1.00  0.73           H  
ATOM   1372 1HG2 ILE A  86      16.763   4.901  -2.645  1.00  0.73           H  
ATOM   1373 2HG2 ILE A  86      18.459   4.577  -2.234  1.00  0.73           H  
ATOM   1374 3HG2 ILE A  86      17.195   4.443  -0.986  1.00  0.73           H  
ATOM   1375 1HD1 ILE A  86      14.469   7.733  -1.632  1.00  0.73           H  
ATOM   1376 2HD1 ILE A  86      15.747   7.923  -2.859  1.00  0.73           H  
ATOM   1377 3HD1 ILE A  86      15.109   6.306  -2.481  1.00  0.73           H  
ATOM   1378  N   LYS A  87      17.694   6.132   1.675  1.00  0.72           N  
ATOM   1379  CA  LYS A  87      17.263   5.261   2.754  1.00  0.72           C  
ATOM   1380  C   LYS A  87      15.736   5.281   2.768  1.00  0.72           C  
ATOM   1381  O   LYS A  87      15.131   6.352   2.899  1.00  0.72           O  
ATOM   1382  CB  LYS A  87      17.882   5.721   4.072  1.00  0.72           C  
ATOM   1383  CG  LYS A  87      17.578   4.819   5.253  1.00  0.72           C  
ATOM   1384  CD  LYS A  87      18.318   5.249   6.496  1.00  0.72           C  
ATOM   1385  CE  LYS A  87      17.740   6.531   6.878  1.00  0.72           C  
ATOM   1386  NZ  LYS A  87      18.121   7.054   8.170  1.00  0.72           N  
ATOM   1387  H   LYS A  87      17.400   7.098   1.662  1.00  0.72           H  
ATOM   1388  HA  LYS A  87      17.579   4.250   2.549  1.00  0.72           H  
ATOM   1389 1HB  LYS A  87      18.968   5.762   3.963  1.00  0.72           H  
ATOM   1390 2HB  LYS A  87      17.536   6.724   4.310  1.00  0.72           H  
ATOM   1391 1HG  LYS A  87      16.543   4.908   5.459  1.00  0.72           H  
ATOM   1392 2HG  LYS A  87      17.807   3.778   5.012  1.00  0.72           H  
ATOM   1393 1HD  LYS A  87      18.150   4.540   7.303  1.00  0.72           H  
ATOM   1394 2HD  LYS A  87      19.387   5.345   6.306  1.00  0.72           H  
ATOM   1395 1HE  LYS A  87      18.013   7.259   6.121  1.00  0.72           H  
ATOM   1396 2HE  LYS A  87      16.662   6.398   6.881  1.00  0.72           H  
ATOM   1397 1HZ  LYS A  87      17.576   7.928   8.248  1.00  0.72           H  
ATOM   1398 2HZ  LYS A  87      17.817   6.417   8.894  1.00  0.72           H  
ATOM   1399 3HZ  LYS A  87      19.100   7.226   8.235  1.00  0.72           H  
ATOM   1400  N   VAL A  88      15.125   4.106   2.577  1.00  0.71           N  
ATOM   1401  CA  VAL A  88      13.669   4.029   2.438  1.00  0.71           C  
ATOM   1402  C   VAL A  88      13.010   2.976   3.337  1.00  0.71           C  
ATOM   1403  O   VAL A  88      13.671   2.066   3.820  1.00  0.71           O  
ATOM   1404  CB  VAL A  88      13.340   3.657   0.996  1.00  0.71           C  
ATOM   1405  CG1 VAL A  88      13.886   4.645   0.027  1.00  0.71           C  
ATOM   1406  CG2 VAL A  88      13.907   2.300   0.710  1.00  0.71           C  
ATOM   1407  H   VAL A  88      15.699   3.266   2.498  1.00  0.71           H  
ATOM   1408  HA  VAL A  88      13.251   4.994   2.674  1.00  0.71           H  
ATOM   1409  HB  VAL A  88      12.265   3.660   0.884  1.00  0.71           H  
ATOM   1410 1HG1 VAL A  88      13.612   4.358  -0.987  1.00  0.71           H  
ATOM   1411 2HG1 VAL A  88      13.507   5.628   0.241  1.00  0.71           H  
ATOM   1412 3HG1 VAL A  88      14.955   4.635   0.123  1.00  0.71           H  
ATOM   1413 1HG2 VAL A  88      13.663   2.036  -0.287  1.00  0.71           H  
ATOM   1414 2HG2 VAL A  88      14.996   2.317   0.829  1.00  0.71           H  
ATOM   1415 3HG2 VAL A  88      13.477   1.573   1.402  1.00  0.71           H  
ATOM   1416  N   THR A  89      11.701   3.072   3.564  1.00  0.71           N  
ATOM   1417  CA  THR A  89      11.055   2.000   4.330  1.00  0.71           C  
ATOM   1418  C   THR A  89      11.111   0.747   3.416  1.00  0.71           C  
ATOM   1419  O   THR A  89      11.001   0.906   2.204  1.00  0.71           O  
ATOM   1420  CB  THR A  89       9.605   2.375   4.719  1.00  0.71           C  
ATOM   1421  OG1 THR A  89       9.059   1.429   5.656  1.00  0.71           O  
ATOM   1422  CG2 THR A  89       8.763   2.361   3.509  1.00  0.71           C  
ATOM   1423  H   THR A  89      11.151   3.845   3.178  1.00  0.71           H  
ATOM   1424  HA  THR A  89      11.617   1.840   5.243  1.00  0.71           H  
ATOM   1425  HB  THR A  89       9.586   3.373   5.166  1.00  0.71           H  
ATOM   1426  HG1 THR A  89       9.419   1.586   6.550  1.00  0.71           H  
ATOM   1427 1HG2 THR A  89       7.737   2.623   3.767  1.00  0.71           H  
ATOM   1428 2HG2 THR A  89       9.142   3.057   2.829  1.00  0.71           H  
ATOM   1429 3HG2 THR A  89       8.799   1.385   3.076  1.00  0.71           H  
ATOM   1430  N   PRO A  90      11.241  -0.498   3.923  1.00  0.71           N  
ATOM   1431  CA  PRO A  90      11.280  -1.748   3.154  1.00  0.71           C  
ATOM   1432  C   PRO A  90      10.177  -1.949   2.105  1.00  0.71           C  
ATOM   1433  O   PRO A  90      10.396  -2.622   1.087  1.00  0.71           O  
ATOM   1434  CB  PRO A  90      11.157  -2.792   4.266  1.00  0.71           C  
ATOM   1435  CG  PRO A  90      11.789  -2.154   5.458  1.00  0.71           C  
ATOM   1436  CD  PRO A  90      11.411  -0.705   5.370  1.00  0.71           C  
ATOM   1437  HA  PRO A  90      12.248  -1.809   2.674  1.00  0.71           H  
ATOM   1438 1HB  PRO A  90      10.098  -3.045   4.427  1.00  0.71           H  
ATOM   1439 2HB  PRO A  90      11.666  -3.717   3.969  1.00  0.71           H  
ATOM   1440 1HG  PRO A  90      11.416  -2.623   6.383  1.00  0.71           H  
ATOM   1441 2HG  PRO A  90      12.872  -2.311   5.446  1.00  0.71           H  
ATOM   1442 1HD  PRO A  90      10.497  -0.507   5.932  1.00  0.71           H  
ATOM   1443 2HD  PRO A  90      12.256  -0.143   5.729  1.00  0.71           H  
ATOM   1444  N   ILE A  91       8.997  -1.372   2.338  1.00  0.71           N  
ATOM   1445  CA  ILE A  91       7.882  -1.530   1.409  1.00  0.71           C  
ATOM   1446  C   ILE A  91       7.902  -0.505   0.273  1.00  0.71           C  
ATOM   1447  O   ILE A  91       7.081  -0.575  -0.655  1.00  0.71           O  
ATOM   1448  CB  ILE A  91       6.536  -1.436   2.155  1.00  0.71           C  
ATOM   1449  CG1 ILE A  91       6.338  -0.025   2.721  1.00  0.71           C  
ATOM   1450  CG2 ILE A  91       6.520  -2.451   3.275  1.00  0.71           C  
ATOM   1451  CD1 ILE A  91       4.955   0.262   3.244  1.00  0.71           C  
ATOM   1452  H   ILE A  91       8.858  -0.824   3.175  1.00  0.71           H  
ATOM   1453  HA  ILE A  91       7.952  -2.517   0.960  1.00  0.71           H  
ATOM   1454  HB  ILE A  91       5.721  -1.644   1.472  1.00  0.71           H  
ATOM   1455 1HG1 ILE A  91       7.026   0.102   3.547  1.00  0.71           H  
ATOM   1456 2HG1 ILE A  91       6.566   0.702   1.951  1.00  0.71           H  
ATOM   1457 1HG2 ILE A  91       5.566  -2.396   3.805  1.00  0.71           H  
ATOM   1458 2HG2 ILE A  91       6.645  -3.448   2.860  1.00  0.71           H  
ATOM   1459 3HG2 ILE A  91       7.334  -2.239   3.969  1.00  0.71           H  
ATOM   1460 1HD1 ILE A  91       4.921   1.279   3.633  1.00  0.71           H  
ATOM   1461 2HD1 ILE A  91       4.238   0.156   2.444  1.00  0.71           H  
ATOM   1462 3HD1 ILE A  91       4.717  -0.440   4.042  1.00  0.71           H  
ATOM   1463  N   HIS A  92       8.784   0.494   0.368  1.00  0.72           N  
ATOM   1464  CA  HIS A  92       8.868   1.526  -0.653  1.00  0.72           C  
ATOM   1465  C   HIS A  92       9.309   0.883  -1.936  1.00  0.72           C  
ATOM   1466  O   HIS A  92      10.173   0.009  -1.916  1.00  0.72           O  
ATOM   1467  CB  HIS A  92       9.833   2.638  -0.236  1.00  0.72           C  
ATOM   1468  CG  HIS A  92       9.883   3.795  -1.155  1.00  0.72           C  
ATOM   1469  ND1 HIS A  92      10.606   3.764  -2.297  1.00  0.72           N  
ATOM   1470  CD2 HIS A  92       9.279   5.010  -1.122  1.00  0.72           C  
ATOM   1471  CE1 HIS A  92      10.474   4.887  -2.941  1.00  0.72           C  
ATOM   1472  NE2 HIS A  92       9.666   5.685  -2.258  1.00  0.72           N  
ATOM   1473  H   HIS A  92       9.453   0.523   1.138  1.00  0.72           H  
ATOM   1474  HA  HIS A  92       7.900   1.979  -0.822  1.00  0.72           H  
ATOM   1475 1HB  HIS A  92       9.573   3.004   0.728  1.00  0.72           H  
ATOM   1476 2HB  HIS A  92      10.833   2.217  -0.165  1.00  0.72           H  
ATOM   1477  HD1 HIS A  92      11.162   2.994  -2.601  1.00  0.72           H  
ATOM   1478  HD2 HIS A  92       8.601   5.483  -0.412  1.00  0.72           H  
ATOM   1479  HE1 HIS A  92      10.979   4.998  -3.883  1.00  0.72           H  
ATOM   1480  N   LYS A  93       8.723   1.292  -3.050  1.00  0.74           N  
ATOM   1481  CA  LYS A  93       9.132   0.731  -4.318  1.00  0.74           C  
ATOM   1482  C   LYS A  93      10.028   1.693  -5.063  1.00  0.74           C  
ATOM   1483  O   LYS A  93       9.785   2.895  -5.075  1.00  0.74           O  
ATOM   1484  CB  LYS A  93       7.917   0.344  -5.160  1.00  0.74           C  
ATOM   1485  CG  LYS A  93       7.064  -0.793  -4.632  1.00  0.74           C  
ATOM   1486  CD  LYS A  93       5.991  -1.142  -5.665  1.00  0.74           C  
ATOM   1487  CE  LYS A  93       5.009  -2.184  -5.196  1.00  0.74           C  
ATOM   1488  NZ  LYS A  93       3.979  -2.481  -6.262  1.00  0.74           N  
ATOM   1489  H   LYS A  93       8.009   2.011  -3.023  1.00  0.74           H  
ATOM   1490  HA  LYS A  93       9.712  -0.155  -4.133  1.00  0.74           H  
ATOM   1491 1HB  LYS A  93       7.239   1.178  -5.194  1.00  0.74           H  
ATOM   1492 2HB  LYS A  93       8.226   0.114  -6.182  1.00  0.74           H  
ATOM   1493 1HG  LYS A  93       7.691  -1.661  -4.476  1.00  0.74           H  
ATOM   1494 2HG  LYS A  93       6.604  -0.512  -3.685  1.00  0.74           H  
ATOM   1495 1HD  LYS A  93       5.461  -0.241  -5.993  1.00  0.74           H  
ATOM   1496 2HD  LYS A  93       6.492  -1.576  -6.516  1.00  0.74           H  
ATOM   1497 1HE  LYS A  93       5.543  -3.101  -4.948  1.00  0.74           H  
ATOM   1498 2HE  LYS A  93       4.502  -1.819  -4.304  1.00  0.74           H  
ATOM   1499 1HZ  LYS A  93       3.329  -3.176  -5.931  1.00  0.74           H  
ATOM   1500 2HZ  LYS A  93       3.474  -1.634  -6.501  1.00  0.74           H  
ATOM   1501 3HZ  LYS A  93       4.444  -2.827  -7.096  1.00  0.74           H  
ATOM   1502  N   LEU A  94      11.056   1.166  -5.688  1.00  0.77           N  
ATOM   1503  CA  LEU A  94      11.979   1.979  -6.459  1.00  0.77           C  
ATOM   1504  C   LEU A  94      11.939   1.505  -7.880  1.00  0.77           C  
ATOM   1505  O   LEU A  94      11.634   0.339  -8.138  1.00  0.77           O  
ATOM   1506  CB  LEU A  94      13.402   1.876  -5.903  1.00  0.77           C  
ATOM   1507  CG  LEU A  94      13.649   2.573  -4.547  1.00  0.77           C  
ATOM   1508  CD1 LEU A  94      13.255   1.658  -3.392  1.00  0.77           C  
ATOM   1509  CD2 LEU A  94      15.098   2.941  -4.440  1.00  0.77           C  
ATOM   1510  H   LEU A  94      11.206   0.158  -5.614  1.00  0.77           H  
ATOM   1511  HA  LEU A  94      11.661   3.020  -6.434  1.00  0.77           H  
ATOM   1512 1HB  LEU A  94      13.639   0.839  -5.784  1.00  0.77           H  
ATOM   1513 2HB  LEU A  94      14.094   2.302  -6.634  1.00  0.77           H  
ATOM   1514  HG  LEU A  94      13.034   3.470  -4.490  1.00  0.77           H  
ATOM   1515 1HD1 LEU A  94      13.433   2.180  -2.470  1.00  0.77           H  
ATOM   1516 2HD1 LEU A  94      12.215   1.383  -3.446  1.00  0.77           H  
ATOM   1517 3HD1 LEU A  94      13.855   0.759  -3.419  1.00  0.77           H  
ATOM   1518 1HD2 LEU A  94      15.262   3.436  -3.491  1.00  0.77           H  
ATOM   1519 2HD2 LEU A  94      15.706   2.038  -4.491  1.00  0.77           H  
ATOM   1520 3HD2 LEU A  94      15.367   3.610  -5.258  1.00  0.77           H  
ATOM   1521  N   PHE A  95      12.190   2.383  -8.830  1.00  0.82           N  
ATOM   1522  CA  PHE A  95      12.164   1.878 -10.185  1.00  0.82           C  
ATOM   1523  C   PHE A  95      13.500   1.302 -10.592  1.00  0.82           C  
ATOM   1524  O   PHE A  95      14.531   1.975 -10.520  1.00  0.82           O  
ATOM   1525  CB  PHE A  95      11.737   2.934 -11.153  1.00  0.82           C  
ATOM   1526  CG  PHE A  95      10.326   3.309 -11.041  1.00  0.82           C  
ATOM   1527  CD1 PHE A  95       9.942   4.343 -10.241  1.00  0.82           C  
ATOM   1528  CD2 PHE A  95       9.363   2.619 -11.751  1.00  0.82           C  
ATOM   1529  CE1 PHE A  95       8.635   4.693 -10.147  1.00  0.82           C  
ATOM   1530  CE2 PHE A  95       8.049   2.974 -11.667  1.00  0.82           C  
ATOM   1531  CZ  PHE A  95       7.681   4.017 -10.860  1.00  0.82           C  
ATOM   1532  H   PHE A  95      12.421   3.363  -8.633  1.00  0.82           H  
ATOM   1533  HA  PHE A  95      11.424   1.081 -10.241  1.00  0.82           H  
ATOM   1534 1HB  PHE A  95      12.353   3.824 -11.047  1.00  0.82           H  
ATOM   1535 2HB  PHE A  95      11.880   2.533 -12.111  1.00  0.82           H  
ATOM   1536  HD1 PHE A  95      10.686   4.885  -9.680  1.00  0.82           H  
ATOM   1537  HD2 PHE A  95       9.662   1.784 -12.382  1.00  0.82           H  
ATOM   1538  HE1 PHE A  95       8.348   5.518  -9.511  1.00  0.82           H  
ATOM   1539  HE2 PHE A  95       7.294   2.427 -12.235  1.00  0.82           H  
ATOM   1540  HZ  PHE A  95       6.638   4.310 -10.785  1.00  0.82           H  
ATOM   1541  N   THR A  96      13.462   0.048 -11.001  1.00  0.90           N  
ATOM   1542  CA  THR A  96      14.627  -0.704 -11.376  1.00  0.90           C  
ATOM   1543  C   THR A  96      14.727  -0.906 -12.861  1.00  0.90           C  
ATOM   1544  O   THR A  96      13.747  -0.769 -13.601  1.00  0.90           O  
ATOM   1545  CB  THR A  96      14.615  -2.067 -10.668  1.00  0.90           C  
ATOM   1546  OG1 THR A  96      13.442  -2.794 -11.069  1.00  0.90           O  
ATOM   1547  CG2 THR A  96      14.619  -1.864  -9.147  1.00  0.90           C  
ATOM   1548  H   THR A  96      12.570  -0.427 -11.019  1.00  0.90           H  
ATOM   1549  HA  THR A  96      15.493  -0.161 -11.061  1.00  0.90           H  
ATOM   1550  HB  THR A  96      15.487  -2.641 -10.960  1.00  0.90           H  
ATOM   1551  HG1 THR A  96      12.641  -2.266 -10.851  1.00  0.90           H  
ATOM   1552 1HG2 THR A  96      14.612  -2.832  -8.655  1.00  0.90           H  
ATOM   1553 2HG2 THR A  96      15.515  -1.321  -8.864  1.00  0.90           H  
ATOM   1554 3HG2 THR A  96      13.737  -1.296  -8.851  1.00  0.90           H  
ATOM   1555  N   GLY A  97      15.926  -1.241 -13.298  1.00  1.00           N  
ATOM   1556  CA  GLY A  97      16.130  -1.545 -14.703  1.00  1.00           C  
ATOM   1557  C   GLY A  97      16.172  -3.021 -14.979  1.00  1.00           C  
ATOM   1558  O   GLY A  97      16.767  -3.788 -14.219  1.00  1.00           O  
ATOM   1559  H   GLY A  97      16.673  -1.327 -12.613  1.00  1.00           H  
ATOM   1560 1HA  GLY A  97      15.347  -1.081 -15.305  1.00  1.00           H  
ATOM   1561 2HA  GLY A  97      17.076  -1.127 -15.024  1.00  1.00           H  
ATOM   1562  N   ARG A  98      15.643  -3.409 -16.124  1.00  1.11           N  
ATOM   1563  CA  ARG A  98      15.750  -4.793 -16.539  1.00  1.11           C  
ATOM   1564  C   ARG A  98      15.602  -4.895 -18.037  1.00  1.11           C  
ATOM   1565  O   ARG A  98      14.996  -4.030 -18.666  1.00  1.11           O  
ATOM   1566  CB  ARG A  98      14.680  -5.657 -15.894  1.00  1.11           C  
ATOM   1567  CG  ARG A  98      13.262  -5.344 -16.336  1.00  1.11           C  
ATOM   1568  CD  ARG A  98      12.264  -6.249 -15.696  1.00  1.11           C  
ATOM   1569  NE  ARG A  98      12.431  -7.644 -16.126  1.00  1.11           N  
ATOM   1570  CZ  ARG A  98      11.690  -8.687 -15.681  1.00  1.11           C  
ATOM   1571  NH1 ARG A  98      10.720  -8.493 -14.816  1.00  1.11           N  
ATOM   1572  NH2 ARG A  98      11.942  -9.916 -16.115  1.00  1.11           N  
ATOM   1573  H   ARG A  98      15.107  -2.738 -16.677  1.00  1.11           H  
ATOM   1574  HA  ARG A  98      16.733  -5.171 -16.257  1.00  1.11           H  
ATOM   1575 1HB  ARG A  98      14.874  -6.704 -16.123  1.00  1.11           H  
ATOM   1576 2HB  ARG A  98      14.721  -5.544 -14.808  1.00  1.11           H  
ATOM   1577 1HG  ARG A  98      13.016  -4.311 -16.066  1.00  1.11           H  
ATOM   1578 2HG  ARG A  98      13.190  -5.466 -17.418  1.00  1.11           H  
ATOM   1579 1HD  ARG A  98      12.380  -6.208 -14.611  1.00  1.11           H  
ATOM   1580 2HD  ARG A  98      11.259  -5.925 -15.965  1.00  1.11           H  
ATOM   1581  HE  ARG A  98      13.167  -7.841 -16.786  1.00  1.11           H  
ATOM   1582 1HH1 ARG A  98      10.512  -7.542 -14.465  1.00  1.11           H  
ATOM   1583 2HH1 ARG A  98      10.172  -9.268 -14.481  1.00  1.11           H  
ATOM   1584 1HH2 ARG A  98      12.696 -10.082 -16.769  1.00  1.11           H  
ATOM   1585 2HH2 ARG A  98      11.390 -10.691 -15.778  1.00  1.11           H  
ATOM   1586  N   VAL A  99      16.131  -5.967 -18.601  1.00  1.21           N  
ATOM   1587  CA  VAL A  99      15.953  -6.242 -20.014  1.00  1.21           C  
ATOM   1588  C   VAL A  99      15.294  -7.620 -20.154  1.00  1.21           C  
ATOM   1589  O   VAL A  99      15.759  -8.621 -19.588  1.00  1.21           O  
ATOM   1590  CB  VAL A  99      17.306  -6.105 -20.761  1.00  1.21           C  
ATOM   1591  CG1 VAL A  99      17.140  -6.447 -22.255  1.00  1.21           C  
ATOM   1592  CG2 VAL A  99      17.825  -4.675 -20.614  1.00  1.21           C  
ATOM   1593  H   VAL A  99      16.650  -6.621 -18.032  1.00  1.21           H  
ATOM   1594  HA  VAL A  99      15.279  -5.501 -20.430  1.00  1.21           H  
ATOM   1595  HB  VAL A  99      18.025  -6.767 -20.320  1.00  1.21           H  
ATOM   1596 1HG1 VAL A  99      18.100  -6.350 -22.759  1.00  1.21           H  
ATOM   1597 2HG1 VAL A  99      16.774  -7.469 -22.368  1.00  1.21           H  
ATOM   1598 3HG1 VAL A  99      16.431  -5.764 -22.698  1.00  1.21           H  
ATOM   1599 1HG2 VAL A  99      18.754  -4.583 -21.108  1.00  1.21           H  
ATOM   1600 2HG2 VAL A  99      17.127  -3.993 -21.053  1.00  1.21           H  
ATOM   1601 3HG2 VAL A  99      17.964  -4.426 -19.567  1.00  1.21           H  
ATOM   1602  N   THR A 100      14.185  -7.650 -20.877  1.00  1.28           N  
ATOM   1603  CA  THR A 100      13.369  -8.844 -21.055  1.00  1.28           C  
ATOM   1604  C   THR A 100      12.911  -9.044 -22.501  1.00  1.28           C  
ATOM   1605  O   THR A 100      13.470  -8.461 -23.420  1.00  1.28           O  
ATOM   1606  CB  THR A 100      12.176  -8.778 -20.064  1.00  1.28           C  
ATOM   1607  OG1 THR A 100      11.463 -10.027 -20.081  1.00  1.28           O  
ATOM   1608  CG2 THR A 100      11.240  -7.606 -20.361  1.00  1.28           C  
ATOM   1609  H   THR A 100      13.866  -6.774 -21.294  1.00  1.28           H  
ATOM   1610  HA  THR A 100      13.975  -9.709 -20.785  1.00  1.28           H  
ATOM   1611  HB  THR A 100      12.578  -8.633 -19.063  1.00  1.28           H  
ATOM   1612  HG1 THR A 100      10.737  -9.987 -19.449  1.00  1.28           H  
ATOM   1613 1HG2 THR A 100      10.441  -7.586 -19.620  1.00  1.28           H  
ATOM   1614 2HG2 THR A 100      11.803  -6.669 -20.312  1.00  1.28           H  
ATOM   1615 3HG2 THR A 100      10.811  -7.703 -21.328  1.00  1.28           H  
ATOM   1616  N   LYS A 101      11.896  -9.888 -22.707  1.00  1.32           N  
ATOM   1617  CA  LYS A 101      11.372 -10.200 -24.050  1.00  1.32           C  
ATOM   1618  C   LYS A 101      10.885  -8.946 -24.799  1.00  1.32           C  
ATOM   1619  O   LYS A 101      10.824  -8.917 -26.026  1.00  1.32           O  
ATOM   1620  CB  LYS A 101      10.223 -11.212 -23.944  1.00  1.32           C  
ATOM   1621  CG  LYS A 101       8.931 -10.671 -23.263  1.00  1.32           C  
ATOM   1622  CD  LYS A 101       7.824 -11.734 -23.217  1.00  1.32           C  
ATOM   1623  CE  LYS A 101       6.569 -11.274 -22.422  1.00  1.32           C  
ATOM   1624  NZ  LYS A 101       5.859 -10.086 -23.033  1.00  1.32           N  
ATOM   1625  H   LYS A 101      11.491 -10.311 -21.884  1.00  1.32           H  
ATOM   1626  HA  LYS A 101      12.172 -10.646 -24.635  1.00  1.32           H  
ATOM   1627 1HB  LYS A 101       9.952 -11.552 -24.944  1.00  1.32           H  
ATOM   1628 2HB  LYS A 101      10.558 -12.082 -23.382  1.00  1.32           H  
ATOM   1629 1HG  LYS A 101       9.152 -10.325 -22.253  1.00  1.32           H  
ATOM   1630 2HG  LYS A 101       8.552  -9.832 -23.837  1.00  1.32           H  
ATOM   1631 1HD  LYS A 101       7.518 -11.967 -24.237  1.00  1.32           H  
ATOM   1632 2HD  LYS A 101       8.215 -12.641 -22.759  1.00  1.32           H  
ATOM   1633 1HE  LYS A 101       5.874 -12.110 -22.388  1.00  1.32           H  
ATOM   1634 2HE  LYS A 101       6.864 -11.018 -21.404  1.00  1.32           H  
ATOM   1635 1HZ  LYS A 101       5.056  -9.858 -22.480  1.00  1.32           H  
ATOM   1636 2HZ  LYS A 101       6.464  -9.248 -23.062  1.00  1.32           H  
ATOM   1637 3HZ  LYS A 101       5.568 -10.300 -23.969  1.00  1.32           H  
ATOM   1638  N   ASP A 102      10.563  -7.910 -24.032  1.00  1.31           N  
ATOM   1639  CA  ASP A 102      10.094  -6.616 -24.497  1.00  1.31           C  
ATOM   1640  C   ASP A 102      11.225  -5.589 -24.374  1.00  1.31           C  
ATOM   1641  O   ASP A 102      10.992  -4.380 -24.392  1.00  1.31           O  
ATOM   1642  CB  ASP A 102       8.880  -6.193 -23.671  1.00  1.31           C  
ATOM   1643  CG  ASP A 102       7.713  -7.163 -23.864  1.00  1.31           C  
ATOM   1644  OD1 ASP A 102       7.432  -7.524 -24.973  1.00  1.31           O  
ATOM   1645  OD2 ASP A 102       7.150  -7.607 -22.884  1.00  1.31           O  
ATOM   1646  H   ASP A 102      10.656  -8.041 -23.040  1.00  1.31           H  
ATOM   1647  HA  ASP A 102       9.808  -6.696 -25.547  1.00  1.31           H  
ATOM   1648 1HB  ASP A 102       9.148  -6.161 -22.616  1.00  1.31           H  
ATOM   1649 2HB  ASP A 102       8.566  -5.191 -23.966  1.00  1.31           H  
ATOM   1650  N   GLY A 103      12.450  -6.092 -24.226  1.00  1.27           N  
ATOM   1651  CA  GLY A 103      13.662  -5.298 -24.110  1.00  1.27           C  
ATOM   1652  C   GLY A 103      13.733  -4.523 -22.817  1.00  1.27           C  
ATOM   1653  O   GLY A 103      13.323  -5.007 -21.763  1.00  1.27           O  
ATOM   1654  H   GLY A 103      12.566  -7.097 -24.205  1.00  1.27           H  
ATOM   1655 1HA  GLY A 103      14.517  -5.966 -24.167  1.00  1.27           H  
ATOM   1656 2HA  GLY A 103      13.749  -4.618 -24.945  1.00  1.27           H  
ATOM   1657  N   LEU A 104      14.375  -3.368 -22.882  1.00  1.19           N  
ATOM   1658  CA  LEU A 104      14.599  -2.531 -21.716  1.00  1.19           C  
ATOM   1659  C   LEU A 104      13.308  -2.022 -21.113  1.00  1.19           C  
ATOM   1660  O   LEU A 104      12.461  -1.455 -21.804  1.00  1.19           O  
ATOM   1661  CB  LEU A 104      15.535  -1.387 -22.092  1.00  1.19           C  
ATOM   1662  CG  LEU A 104      15.911  -0.401 -21.009  1.00  1.19           C  
ATOM   1663  CD1 LEU A 104      16.708  -1.095 -19.920  1.00  1.19           C  
ATOM   1664  CD2 LEU A 104      16.735   0.716 -21.671  1.00  1.19           C  
ATOM   1665  H   LEU A 104      14.693  -3.039 -23.781  1.00  1.19           H  
ATOM   1666  HA  LEU A 104      15.087  -3.130 -20.956  1.00  1.19           H  
ATOM   1667 1HB  LEU A 104      16.459  -1.827 -22.423  1.00  1.19           H  
ATOM   1668 2HB  LEU A 104      15.099  -0.831 -22.920  1.00  1.19           H  
ATOM   1669  HG  LEU A 104      15.016   0.008 -20.551  1.00  1.19           H  
ATOM   1670 1HD1 LEU A 104      16.982  -0.379 -19.152  1.00  1.19           H  
ATOM   1671 2HD1 LEU A 104      16.106  -1.881 -19.476  1.00  1.19           H  
ATOM   1672 3HD1 LEU A 104      17.598  -1.529 -20.340  1.00  1.19           H  
ATOM   1673 1HD2 LEU A 104      17.028   1.444 -20.931  1.00  1.19           H  
ATOM   1674 2HD2 LEU A 104      17.617   0.295 -22.118  1.00  1.19           H  
ATOM   1675 3HD2 LEU A 104      16.145   1.202 -22.445  1.00  1.19           H  
ATOM   1676  N   ALA A 105      13.178  -2.208 -19.810  1.00  1.10           N  
ATOM   1677  CA  ALA A 105      11.993  -1.801 -19.093  1.00  1.10           C  
ATOM   1678  C   ALA A 105      12.334  -1.196 -17.738  1.00  1.10           C  
ATOM   1679  O   ALA A 105      13.364  -1.499 -17.121  1.00  1.10           O  
ATOM   1680  CB  ALA A 105      11.076  -3.004 -18.910  1.00  1.10           C  
ATOM   1681  H   ALA A 105      13.912  -2.709 -19.319  1.00  1.10           H  
ATOM   1682  HA  ALA A 105      11.481  -1.040 -19.682  1.00  1.10           H  
ATOM   1683 1HB  ALA A 105      10.170  -2.693 -18.390  1.00  1.10           H  
ATOM   1684 2HB  ALA A 105      10.818  -3.414 -19.889  1.00  1.10           H  
ATOM   1685 3HB  ALA A 105      11.588  -3.760 -18.324  1.00  1.10           H  
ATOM   1686  N   LEU A 106      11.437  -0.318 -17.296  1.00  0.99           N  
ATOM   1687  CA  LEU A 106      11.505   0.351 -16.003  1.00  0.99           C  
ATOM   1688  C   LEU A 106      10.459  -0.344 -15.108  1.00  0.99           C  
ATOM   1689  O   LEU A 106       9.290  -0.411 -15.496  1.00  0.99           O  
ATOM   1690  CB  LEU A 106      11.178   1.845 -16.229  1.00  0.99           C  
ATOM   1691  CG  LEU A 106      11.257   2.788 -15.044  1.00  0.99           C  
ATOM   1692  CD1 LEU A 106      12.665   2.897 -14.634  1.00  0.99           C  
ATOM   1693  CD2 LEU A 106      10.731   4.149 -15.406  1.00  0.99           C  
ATOM   1694  H   LEU A 106      10.643  -0.116 -17.885  1.00  0.99           H  
ATOM   1695  HA  LEU A 106      12.498   0.232 -15.571  1.00  0.99           H  
ATOM   1696 1HB  LEU A 106      11.864   2.230 -16.988  1.00  0.99           H  
ATOM   1697 2HB  LEU A 106      10.167   1.914 -16.628  1.00  0.99           H  
ATOM   1698  HG  LEU A 106      10.688   2.391 -14.231  1.00  0.99           H  
ATOM   1699 1HD1 LEU A 106      12.740   3.576 -13.801  1.00  0.99           H  
ATOM   1700 2HD1 LEU A 106      13.045   1.909 -14.352  1.00  0.99           H  
ATOM   1701 3HD1 LEU A 106      13.238   3.294 -15.466  1.00  0.99           H  
ATOM   1702 1HD2 LEU A 106      10.808   4.809 -14.540  1.00  0.99           H  
ATOM   1703 2HD2 LEU A 106      11.321   4.557 -16.229  1.00  0.99           H  
ATOM   1704 3HD2 LEU A 106       9.690   4.064 -15.707  1.00  0.99           H  
ATOM   1705  N   GLU A 107      10.858  -0.873 -13.942  1.00  0.90           N  
ATOM   1706  CA  GLU A 107       9.909  -1.653 -13.118  1.00  0.90           C  
ATOM   1707  C   GLU A 107       9.959  -1.378 -11.615  1.00  0.90           C  
ATOM   1708  O   GLU A 107      11.023  -1.246 -11.013  1.00  0.90           O  
ATOM   1709  CB  GLU A 107      10.106  -3.163 -13.360  1.00  0.90           C  
ATOM   1710  CG  GLU A 107       9.099  -4.069 -12.608  1.00  0.90           C  
ATOM   1711  CD  GLU A 107       9.231  -5.527 -12.952  1.00  0.90           C  
ATOM   1712  OE1 GLU A 107      10.053  -5.844 -13.768  1.00  0.90           O  
ATOM   1713  OE2 GLU A 107       8.501  -6.325 -12.414  1.00  0.90           O  
ATOM   1714  H   GLU A 107      11.837  -0.780 -13.671  1.00  0.90           H  
ATOM   1715  HA  GLU A 107       8.902  -1.400 -13.450  1.00  0.90           H  
ATOM   1716 1HB  GLU A 107      10.020  -3.374 -14.427  1.00  0.90           H  
ATOM   1717 2HB  GLU A 107      11.115  -3.449 -13.051  1.00  0.90           H  
ATOM   1718 1HG  GLU A 107       9.263  -3.963 -11.535  1.00  0.90           H  
ATOM   1719 2HG  GLU A 107       8.087  -3.734 -12.828  1.00  0.90           H  
ATOM   1720  N   GLU A 108       8.774  -1.311 -11.016  1.00  0.82           N  
ATOM   1721  CA  GLU A 108       8.582  -1.018  -9.596  1.00  0.82           C  
ATOM   1722  C   GLU A 108       8.943  -2.206  -8.689  1.00  0.82           C  
ATOM   1723  O   GLU A 108       8.261  -3.233  -8.722  1.00  0.82           O  
ATOM   1724  CB  GLU A 108       7.095  -0.761  -9.377  1.00  0.82           C  
ATOM   1725  CG  GLU A 108       6.463   0.363 -10.107  1.00  0.82           C  
ATOM   1726  CD  GLU A 108       4.964   0.346  -9.883  1.00  0.82           C  
ATOM   1727  OE1 GLU A 108       4.516  -0.567  -9.215  1.00  0.82           O  
ATOM   1728  OE2 GLU A 108       4.275   1.205 -10.383  1.00  0.82           O  
ATOM   1729  H   GLU A 108       7.951  -1.460 -11.584  1.00  0.82           H  
ATOM   1730  HA  GLU A 108       9.190  -0.153  -9.321  1.00  0.82           H  
ATOM   1731 1HB  GLU A 108       6.531  -1.669  -9.583  1.00  0.82           H  
ATOM   1732 2HB  GLU A 108       6.953  -0.517  -8.348  1.00  0.82           H  
ATOM   1733 1HG  GLU A 108       6.867   1.295  -9.724  1.00  0.82           H  
ATOM   1734 2HG  GLU A 108       6.687   0.285 -11.168  1.00  0.82           H  
ATOM   1735  N   VAL A 109       9.990  -2.068  -7.871  1.00  0.76           N  
ATOM   1736  CA  VAL A 109      10.432  -3.159  -6.997  1.00  0.76           C  
ATOM   1737  C   VAL A 109      10.570  -2.700  -5.549  1.00  0.76           C  
ATOM   1738  O   VAL A 109      11.164  -1.659  -5.270  1.00  0.76           O  
ATOM   1739  CB  VAL A 109      11.772  -3.740  -7.497  1.00  0.76           C  
ATOM   1740  CG1 VAL A 109      12.265  -4.850  -6.579  1.00  0.76           C  
ATOM   1741  CG2 VAL A 109      11.596  -4.266  -8.924  1.00  0.76           C  
ATOM   1742  H   VAL A 109      10.522  -1.197  -7.893  1.00  0.76           H  
ATOM   1743  HA  VAL A 109       9.685  -3.953  -7.032  1.00  0.76           H  
ATOM   1744  HB  VAL A 109      12.517  -2.956  -7.482  1.00  0.76           H  
ATOM   1745 1HG1 VAL A 109      13.221  -5.233  -6.943  1.00  0.76           H  
ATOM   1746 2HG1 VAL A 109      12.400  -4.466  -5.583  1.00  0.76           H  
ATOM   1747 3HG1 VAL A 109      11.538  -5.659  -6.558  1.00  0.76           H  
ATOM   1748 1HG2 VAL A 109      12.544  -4.659  -9.286  1.00  0.76           H  
ATOM   1749 2HG2 VAL A 109      10.846  -5.057  -8.936  1.00  0.76           H  
ATOM   1750 3HG2 VAL A 109      11.276  -3.464  -9.581  1.00  0.76           H  
ATOM   1751  N   MET A 110      10.016  -3.461  -4.606  1.00  0.72           N  
ATOM   1752  CA  MET A 110      10.121  -3.045  -3.207  1.00  0.72           C  
ATOM   1753  C   MET A 110      11.576  -3.018  -2.790  1.00  0.72           C  
ATOM   1754  O   MET A 110      12.357  -3.869  -3.204  1.00  0.72           O  
ATOM   1755  CB  MET A 110       9.334  -3.947  -2.271  1.00  0.72           C  
ATOM   1756  CG  MET A 110       7.847  -3.893  -2.415  1.00  0.72           C  
ATOM   1757  SD  MET A 110       7.032  -4.861  -1.143  1.00  0.72           S  
ATOM   1758  CE  MET A 110       7.535  -6.498  -1.632  1.00  0.72           C  
ATOM   1759  H   MET A 110       9.534  -4.314  -4.855  1.00  0.72           H  
ATOM   1760  HA  MET A 110       9.724  -2.049  -3.104  1.00  0.72           H  
ATOM   1761 1HB  MET A 110       9.657  -4.981  -2.390  1.00  0.72           H  
ATOM   1762 2HB  MET A 110       9.552  -3.644  -1.247  1.00  0.72           H  
ATOM   1763 1HG  MET A 110       7.519  -2.858  -2.318  1.00  0.72           H  
ATOM   1764 2HG  MET A 110       7.548  -4.268  -3.391  1.00  0.72           H  
ATOM   1765 1HE  MET A 110       7.121  -7.232  -0.941  1.00  0.72           H  
ATOM   1766 2HE  MET A 110       7.179  -6.706  -2.641  1.00  0.72           H  
ATOM   1767 3HE  MET A 110       8.623  -6.561  -1.616  1.00  0.72           H  
ATOM   1768  N   ALA A 111      11.938  -2.095  -1.916  1.00  0.69           N  
ATOM   1769  CA  ALA A 111      13.309  -1.983  -1.438  1.00  0.69           C  
ATOM   1770  C   ALA A 111      13.802  -3.286  -0.818  1.00  0.69           C  
ATOM   1771  O   ALA A 111      14.947  -3.688  -1.022  1.00  0.69           O  
ATOM   1772  CB  ALA A 111      13.382  -0.859  -0.450  1.00  0.69           C  
ATOM   1773  H   ALA A 111      11.248  -1.408  -1.620  1.00  0.69           H  
ATOM   1774  HA  ALA A 111      13.946  -1.754  -2.287  1.00  0.69           H  
ATOM   1775 1HB  ALA A 111      14.403  -0.728  -0.104  1.00  0.69           H  
ATOM   1776 2HB  ALA A 111      13.034   0.032  -0.943  1.00  0.69           H  
ATOM   1777 3HB  ALA A 111      12.737  -1.073   0.398  1.00  0.69           H  
ATOM   1778  N   MET A 112      12.914  -3.997  -0.122  1.00  0.68           N  
ATOM   1779  CA  MET A 112      13.248  -5.292   0.474  1.00  0.68           C  
ATOM   1780  C   MET A 112      13.702  -6.343  -0.559  1.00  0.68           C  
ATOM   1781  O   MET A 112      14.361  -7.328  -0.204  1.00  0.68           O  
ATOM   1782  CB  MET A 112      12.063  -5.808   1.286  1.00  0.68           C  
ATOM   1783  CG  MET A 112      10.858  -6.178   0.468  1.00  0.68           C  
ATOM   1784  SD  MET A 112       9.503  -6.837   1.435  1.00  0.68           S  
ATOM   1785  CE  MET A 112       8.911  -5.351   2.199  1.00  0.68           C  
ATOM   1786  H   MET A 112      11.990  -3.598   0.052  1.00  0.68           H  
ATOM   1787  HA  MET A 112      14.083  -5.150   1.151  1.00  0.68           H  
ATOM   1788 1HB  MET A 112      12.363  -6.680   1.860  1.00  0.68           H  
ATOM   1789 2HB  MET A 112      11.752  -5.038   1.987  1.00  0.68           H  
ATOM   1790 1HG  MET A 112      10.513  -5.290  -0.029  1.00  0.68           H  
ATOM   1791 2HG  MET A 112      11.123  -6.889  -0.274  1.00  0.68           H  
ATOM   1792 1HE  MET A 112       8.059  -5.580   2.835  1.00  0.68           H  
ATOM   1793 2HE  MET A 112       9.702  -4.913   2.793  1.00  0.68           H  
ATOM   1794 3HE  MET A 112       8.614  -4.654   1.431  1.00  0.68           H  
ATOM   1795  N   HIS A 113      13.317  -6.161  -1.827  1.00  0.68           N  
ATOM   1796  CA  HIS A 113      13.668  -7.075  -2.906  1.00  0.68           C  
ATOM   1797  C   HIS A 113      14.799  -6.558  -3.797  1.00  0.68           C  
ATOM   1798  O   HIS A 113      15.102  -7.176  -4.819  1.00  0.68           O  
ATOM   1799  CB  HIS A 113      12.443  -7.404  -3.766  1.00  0.68           C  
ATOM   1800  CG  HIS A 113      11.403  -8.240  -3.060  1.00  0.68           C  
ATOM   1801  ND1 HIS A 113      10.128  -8.422  -3.555  1.00  0.68           N  
ATOM   1802  CD2 HIS A 113      11.468  -8.970  -1.921  1.00  0.68           C  
ATOM   1803  CE1 HIS A 113       9.450  -9.213  -2.740  1.00  0.68           C  
ATOM   1804  NE2 HIS A 113      10.239  -9.557  -1.742  1.00  0.68           N  
ATOM   1805  H   HIS A 113      12.802  -5.323  -2.082  1.00  0.68           H  
ATOM   1806  HA  HIS A 113      14.012  -8.011  -2.473  1.00  0.68           H  
ATOM   1807 1HB  HIS A 113      11.967  -6.469  -4.067  1.00  0.68           H  
ATOM   1808 2HB  HIS A 113      12.754  -7.921  -4.672  1.00  0.68           H  
ATOM   1809  HD2 HIS A 113      12.334  -9.072  -1.265  1.00  0.68           H  
ATOM   1810  HE1 HIS A 113       8.416  -9.528  -2.871  1.00  0.68           H  
ATOM   1811  HE2 HIS A 113       9.990 -10.160  -0.971  1.00  0.68           H  
ATOM   1812  N   ILE A 114      15.433  -5.445  -3.419  1.00  0.69           N  
ATOM   1813  CA  ILE A 114      16.549  -4.931  -4.209  1.00  0.69           C  
ATOM   1814  C   ILE A 114      17.859  -5.349  -3.588  1.00  0.69           C  
ATOM   1815  O   ILE A 114      18.141  -5.059  -2.426  1.00  0.69           O  
ATOM   1816  CB  ILE A 114      16.502  -3.407  -4.378  1.00  0.69           C  
ATOM   1817  CG1 ILE A 114      15.212  -3.042  -5.146  1.00  0.69           C  
ATOM   1818  CG2 ILE A 114      17.765  -2.922  -5.076  1.00  0.69           C  
ATOM   1819  CD1 ILE A 114      14.908  -1.584  -5.240  1.00  0.69           C  
ATOM   1820  H   ILE A 114      15.157  -4.947  -2.572  1.00  0.69           H  
ATOM   1821  HA  ILE A 114      16.504  -5.373  -5.207  1.00  0.69           H  
ATOM   1822  HB  ILE A 114      16.431  -2.942  -3.389  1.00  0.69           H  
ATOM   1823 1HG1 ILE A 114      15.278  -3.449  -6.154  1.00  0.69           H  
ATOM   1824 2HG1 ILE A 114      14.380  -3.516  -4.638  1.00  0.69           H  
ATOM   1825 1HG2 ILE A 114      17.727  -1.863  -5.175  1.00  0.69           H  
ATOM   1826 2HG2 ILE A 114      18.639  -3.198  -4.483  1.00  0.69           H  
ATOM   1827 3HG2 ILE A 114      17.837  -3.380  -6.061  1.00  0.69           H  
ATOM   1828 1HD1 ILE A 114      13.969  -1.459  -5.785  1.00  0.69           H  
ATOM   1829 2HD1 ILE A 114      14.810  -1.168  -4.255  1.00  0.69           H  
ATOM   1830 3HD1 ILE A 114      15.705  -1.075  -5.767  1.00  0.69           H  
ATOM   1831  N   LYS A 115      18.642  -6.082  -4.359  1.00  0.71           N  
ATOM   1832  CA  LYS A 115      19.883  -6.651  -3.876  1.00  0.71           C  
ATOM   1833  C   LYS A 115      21.074  -6.055  -4.633  1.00  0.71           C  
ATOM   1834  O   LYS A 115      20.884  -5.459  -5.690  1.00  0.71           O  
ATOM   1835  CB  LYS A 115      19.804  -8.171  -4.050  1.00  0.71           C  
ATOM   1836  CG  LYS A 115      18.561  -8.774  -3.363  1.00  0.71           C  
ATOM   1837  CD  LYS A 115      18.564  -8.566  -1.841  1.00  0.71           C  
ATOM   1838  CE  LYS A 115      17.314  -9.187  -1.203  1.00  0.71           C  
ATOM   1839  NZ  LYS A 115      17.203  -8.874   0.258  1.00  0.71           N  
ATOM   1840  H   LYS A 115      18.350  -6.293  -5.323  1.00  0.71           H  
ATOM   1841  HA  LYS A 115      19.962  -6.419  -2.821  1.00  0.71           H  
ATOM   1842 1HB  LYS A 115      19.744  -8.405  -5.119  1.00  0.71           H  
ATOM   1843 2HB  LYS A 115      20.687  -8.657  -3.657  1.00  0.71           H  
ATOM   1844 1HG  LYS A 115      17.658  -8.318  -3.783  1.00  0.71           H  
ATOM   1845 2HG  LYS A 115      18.526  -9.841  -3.571  1.00  0.71           H  
ATOM   1846 1HD  LYS A 115      19.452  -9.029  -1.412  1.00  0.71           H  
ATOM   1847 2HD  LYS A 115      18.586  -7.501  -1.610  1.00  0.71           H  
ATOM   1848 1HE  LYS A 115      16.430  -8.799  -1.711  1.00  0.71           H  
ATOM   1849 2HE  LYS A 115      17.350 -10.268  -1.330  1.00  0.71           H  
ATOM   1850 1HZ  LYS A 115      16.360  -9.296   0.627  1.00  0.71           H  
ATOM   1851 2HZ  LYS A 115      18.005  -9.232   0.749  1.00  0.71           H  
ATOM   1852 3HZ  LYS A 115      17.149  -7.868   0.377  1.00  0.71           H  
ATOM   1853  N   PRO A 116      22.300  -6.134  -4.107  1.00  0.73           N  
ATOM   1854  CA  PRO A 116      23.489  -5.753  -4.829  1.00  0.73           C  
ATOM   1855  C   PRO A 116      23.483  -6.505  -6.151  1.00  0.73           C  
ATOM   1856  O   PRO A 116      23.152  -7.690  -6.199  1.00  0.73           O  
ATOM   1857  CB  PRO A 116      24.601  -6.207  -3.883  1.00  0.73           C  
ATOM   1858  CG  PRO A 116      23.968  -6.109  -2.506  1.00  0.73           C  
ATOM   1859  CD  PRO A 116      22.534  -6.559  -2.713  1.00  0.73           C  
ATOM   1860  HA  PRO A 116      23.506  -4.674  -4.990  1.00  0.73           H  
ATOM   1861 1HB  PRO A 116      24.926  -7.223  -4.141  1.00  0.73           H  
ATOM   1862 2HB  PRO A 116      25.478  -5.550  -4.002  1.00  0.73           H  
ATOM   1863 1HG  PRO A 116      24.517  -6.734  -1.785  1.00  0.73           H  
ATOM   1864 2HG  PRO A 116      24.040  -5.073  -2.148  1.00  0.73           H  
ATOM   1865 1HD  PRO A 116      22.455  -7.645  -2.606  1.00  0.73           H  
ATOM   1866 2HD  PRO A 116      21.900  -6.023  -2.012  1.00  0.73           H  
ATOM   1867  N   GLY A 117      23.821  -5.800  -7.219  1.00  0.75           N  
ATOM   1868  CA  GLY A 117      23.826  -6.319  -8.583  1.00  0.75           C  
ATOM   1869  C   GLY A 117      22.530  -5.960  -9.332  1.00  0.75           C  
ATOM   1870  O   GLY A 117      22.486  -5.964 -10.571  1.00  0.75           O  
ATOM   1871  H   GLY A 117      24.101  -4.830  -7.081  1.00  0.75           H  
ATOM   1872 1HA  GLY A 117      24.685  -5.910  -9.119  1.00  0.75           H  
ATOM   1873 2HA  GLY A 117      23.948  -7.401  -8.559  1.00  0.75           H  
ATOM   1874  N   ASP A 118      21.477  -5.595  -8.597  1.00  0.76           N  
ATOM   1875  CA  ASP A 118      20.247  -5.182  -9.254  1.00  0.76           C  
ATOM   1876  C   ASP A 118      20.480  -3.786  -9.750  1.00  0.76           C  
ATOM   1877  O   ASP A 118      21.387  -3.111  -9.268  1.00  0.76           O  
ATOM   1878  CB  ASP A 118      19.025  -5.239  -8.335  1.00  0.76           C  
ATOM   1879  CG  ASP A 118      18.545  -6.671  -8.074  1.00  0.76           C  
ATOM   1880  OD1 ASP A 118      18.647  -7.482  -8.968  1.00  0.76           O  
ATOM   1881  OD2 ASP A 118      18.099  -6.950  -6.982  1.00  0.76           O  
ATOM   1882  H   ASP A 118      21.515  -5.600  -7.576  1.00  0.76           H  
ATOM   1883  HA  ASP A 118      20.060  -5.828 -10.112  1.00  0.76           H  
ATOM   1884 1HB  ASP A 118      19.274  -4.775  -7.388  1.00  0.76           H  
ATOM   1885 2HB  ASP A 118      18.211  -4.663  -8.773  1.00  0.76           H  
ATOM   1886  N   ARG A 119      19.714  -3.363 -10.735  1.00  0.77           N  
ATOM   1887  CA  ARG A 119      19.882  -2.019 -11.251  1.00  0.77           C  
ATOM   1888  C   ARG A 119      18.743  -1.066 -10.874  1.00  0.77           C  
ATOM   1889  O   ARG A 119      17.582  -1.455 -10.901  1.00  0.77           O  
ATOM   1890  CB  ARG A 119      20.037  -2.093 -12.756  1.00  0.77           C  
ATOM   1891  CG  ARG A 119      21.480  -2.232 -13.298  1.00  0.77           C  
ATOM   1892  CD  ARG A 119      22.230  -3.512 -12.968  1.00  0.77           C  
ATOM   1893  NE  ARG A 119      23.509  -3.559 -13.723  1.00  0.77           N  
ATOM   1894  CZ  ARG A 119      24.491  -4.502 -13.627  1.00  0.77           C  
ATOM   1895  NH1 ARG A 119      24.391  -5.520 -12.788  1.00  0.77           N  
ATOM   1896  NH2 ARG A 119      25.594  -4.412 -14.392  1.00  0.77           N  
ATOM   1897  H   ARG A 119      19.003  -3.970 -11.121  1.00  0.77           H  
ATOM   1898  HA  ARG A 119      20.800  -1.633 -10.837  1.00  0.77           H  
ATOM   1899 1HB  ARG A 119      19.449  -2.925 -13.146  1.00  0.77           H  
ATOM   1900 2HB  ARG A 119      19.632  -1.183 -13.182  1.00  0.77           H  
ATOM   1901 1HG  ARG A 119      21.403  -2.182 -14.365  1.00  0.77           H  
ATOM   1902 2HG  ARG A 119      22.077  -1.403 -12.948  1.00  0.77           H  
ATOM   1903 1HD  ARG A 119      22.465  -3.540 -11.905  1.00  0.77           H  
ATOM   1904 2HD  ARG A 119      21.635  -4.383 -13.234  1.00  0.77           H  
ATOM   1905  HE  ARG A 119      23.665  -2.809 -14.378  1.00  0.77           H  
ATOM   1906 1HH1 ARG A 119      23.580  -5.633 -12.163  1.00  0.77           H  
ATOM   1907 2HH1 ARG A 119      25.138  -6.195 -12.738  1.00  0.77           H  
ATOM   1908 1HH2 ARG A 119      25.749  -3.643 -15.070  1.00  0.77           H  
ATOM   1909 2HH2 ARG A 119      26.313  -5.113 -14.304  1.00  0.77           H  
ATOM   1910  N   ILE A 120      19.082   0.192 -10.575  1.00  0.77           N  
ATOM   1911  CA  ILE A 120      18.128   1.263 -10.233  1.00  0.77           C  
ATOM   1912  C   ILE A 120      18.169   2.434 -11.197  1.00  0.77           C  
ATOM   1913  O   ILE A 120      19.231   2.924 -11.580  1.00  0.77           O  
ATOM   1914  CB  ILE A 120      18.247   1.765  -8.769  1.00  0.77           C  
ATOM   1915  CG1 ILE A 120      17.859   0.655  -7.808  1.00  0.77           C  
ATOM   1916  CG2 ILE A 120      17.377   3.011  -8.521  1.00  0.77           C  
ATOM   1917  CD1 ILE A 120      18.100   1.016  -6.401  1.00  0.77           C  
ATOM   1918  H   ILE A 120      20.071   0.417 -10.609  1.00  0.77           H  
ATOM   1919  HA  ILE A 120      17.137   0.852 -10.292  1.00  0.77           H  
ATOM   1920  HB  ILE A 120      19.289   2.018  -8.570  1.00  0.77           H  
ATOM   1921 1HG1 ILE A 120      16.798   0.444  -7.929  1.00  0.77           H  
ATOM   1922 2HG1 ILE A 120      18.421  -0.246  -8.038  1.00  0.77           H  
ATOM   1923 1HG2 ILE A 120      17.495   3.336  -7.490  1.00  0.77           H  
ATOM   1924 2HG2 ILE A 120      17.679   3.819  -9.181  1.00  0.77           H  
ATOM   1925 3HG2 ILE A 120      16.327   2.770  -8.705  1.00  0.77           H  
ATOM   1926 1HD1 ILE A 120      17.795   0.215  -5.765  1.00  0.77           H  
ATOM   1927 2HD1 ILE A 120      19.151   1.211  -6.262  1.00  0.77           H  
ATOM   1928 3HD1 ILE A 120      17.526   1.904  -6.157  1.00  0.77           H  
ATOM   1929  N   ALA A 121      16.983   2.860 -11.604  1.00  0.78           N  
ATOM   1930  CA  ALA A 121      16.803   3.969 -12.519  1.00  0.78           C  
ATOM   1931  C   ALA A 121      17.023   5.307 -11.836  1.00  0.78           C  
ATOM   1932  O   ALA A 121      16.284   5.669 -10.913  1.00  0.78           O  
ATOM   1933  CB  ALA A 121      15.406   3.916 -13.056  1.00  0.78           C  
ATOM   1934  H   ALA A 121      16.150   2.405 -11.236  1.00  0.78           H  
ATOM   1935  HA  ALA A 121      17.524   3.876 -13.329  1.00  0.78           H  
ATOM   1936 1HB  ALA A 121      15.236   4.716 -13.733  1.00  0.78           H  
ATOM   1937 2HB  ALA A 121      15.262   2.971 -13.550  1.00  0.78           H  
ATOM   1938 3HB  ALA A 121      14.707   4.003 -12.227  1.00  0.78           H  
ATOM   1939  N   VAL A 122      18.038   6.031 -12.299  1.00  0.81           N  
ATOM   1940  CA  VAL A 122      18.424   7.317 -11.745  1.00  0.81           C  
ATOM   1941  C   VAL A 122      18.421   8.340 -12.872  1.00  0.81           C  
ATOM   1942  O   VAL A 122      18.910   8.078 -13.968  1.00  0.81           O  
ATOM   1943  CB  VAL A 122      19.816   7.210 -11.115  1.00  0.81           C  
ATOM   1944  CG1 VAL A 122      20.220   8.567 -10.464  1.00  0.81           C  
ATOM   1945  CG2 VAL A 122      19.822   6.028 -10.145  1.00  0.81           C  
ATOM   1946  H   VAL A 122      18.615   5.634 -13.038  1.00  0.81           H  
ATOM   1947  HA  VAL A 122      17.700   7.621 -10.996  1.00  0.81           H  
ATOM   1948  HB  VAL A 122      20.544   7.010 -11.906  1.00  0.81           H  
ATOM   1949 1HG1 VAL A 122      21.220   8.490 -10.042  1.00  0.81           H  
ATOM   1950 2HG1 VAL A 122      20.210   9.358 -11.218  1.00  0.81           H  
ATOM   1951 3HG1 VAL A 122      19.516   8.819  -9.672  1.00  0.81           H  
ATOM   1952 1HG2 VAL A 122      20.809   5.904  -9.737  1.00  0.81           H  
ATOM   1953 2HG2 VAL A 122      19.097   6.194  -9.354  1.00  0.81           H  
ATOM   1954 3HG2 VAL A 122      19.565   5.133 -10.677  1.00  0.81           H  
ATOM   1955  N   VAL A 123      17.842   9.488 -12.646  1.00  0.86           N  
ATOM   1956  CA  VAL A 123      17.733  10.448 -13.719  1.00  0.86           C  
ATOM   1957  C   VAL A 123      19.021  11.117 -14.207  1.00  0.86           C  
ATOM   1958  O   VAL A 123      19.839  11.623 -13.438  1.00  0.86           O  
ATOM   1959  CB  VAL A 123      16.702  11.493 -13.336  1.00  0.86           C  
ATOM   1960  CG1 VAL A 123      16.658  12.559 -14.321  1.00  0.86           C  
ATOM   1961  CG2 VAL A 123      15.401  10.831 -13.251  1.00  0.86           C  
ATOM   1962  H   VAL A 123      17.462   9.714 -11.732  1.00  0.86           H  
ATOM   1963  HA  VAL A 123      17.309   9.909 -14.562  1.00  0.86           H  
ATOM   1964  HB  VAL A 123      16.949  11.924 -12.401  1.00  0.86           H  
ATOM   1965 1HG1 VAL A 123      15.911  13.255 -14.023  1.00  0.86           H  
ATOM   1966 2HG1 VAL A 123      17.617  13.044 -14.354  1.00  0.86           H  
ATOM   1967 3HG1 VAL A 123      16.411  12.153 -15.296  1.00  0.86           H  
ATOM   1968 1HG2 VAL A 123      14.666  11.559 -12.990  1.00  0.86           H  
ATOM   1969 2HG2 VAL A 123      15.157  10.390 -14.218  1.00  0.86           H  
ATOM   1970 3HG2 VAL A 123      15.449  10.056 -12.492  1.00  0.86           H  
ATOM   1971  N   LYS A 124      19.152  11.125 -15.533  1.00  0.95           N  
ATOM   1972  CA  LYS A 124      20.219  11.765 -16.282  1.00  0.95           C  
ATOM   1973  C   LYS A 124      19.929  13.218 -16.456  1.00  0.95           C  
ATOM   1974  O   LYS A 124      20.836  14.039 -16.398  1.00  0.95           O  
ATOM   1975  CB  LYS A 124      20.341  11.247 -17.709  1.00  0.95           C  
ATOM   1976  CG  LYS A 124      21.533  11.888 -18.486  1.00  0.95           C  
ATOM   1977  CD  LYS A 124      21.735  11.278 -19.876  1.00  0.95           C  
ATOM   1978  CE  LYS A 124      23.002  11.791 -20.530  1.00  0.95           C  
ATOM   1979  NZ  LYS A 124      23.293  11.082 -21.792  1.00  0.95           N  
ATOM   1980  H   LYS A 124      18.429  10.660 -16.051  1.00  0.95           H  
ATOM   1981  HA  LYS A 124      21.159  11.662 -15.741  1.00  0.95           H  
ATOM   1982 1HB  LYS A 124      20.373  10.169 -17.738  1.00  0.95           H  
ATOM   1983 2HB  LYS A 124      19.456  11.540 -18.256  1.00  0.95           H  
ATOM   1984 1HG  LYS A 124      21.318  12.948 -18.621  1.00  0.95           H  
ATOM   1985 2HG  LYS A 124      22.452  11.810 -17.916  1.00  0.95           H  
ATOM   1986 1HD  LYS A 124      21.729  10.208 -19.861  1.00  0.95           H  
ATOM   1987 2HD  LYS A 124      20.913  11.590 -20.505  1.00  0.95           H  
ATOM   1988 1HE  LYS A 124      22.883  12.839 -20.752  1.00  0.95           H  
ATOM   1989 2HE  LYS A 124      23.842  11.664 -19.846  1.00  0.95           H  
ATOM   1990 1HZ  LYS A 124      24.141  11.451 -22.189  1.00  0.95           H  
ATOM   1991 2HZ  LYS A 124      23.415  10.099 -21.595  1.00  0.95           H  
ATOM   1992 3HZ  LYS A 124      22.532  11.206 -22.437  1.00  0.95           H  
ATOM   1993  N   LYS A 125      18.658  13.526 -16.737  1.00  1.07           N  
ATOM   1994  CA  LYS A 125      18.336  14.912 -17.038  1.00  1.07           C  
ATOM   1995  C   LYS A 125      17.033  15.452 -16.455  1.00  1.07           C  
ATOM   1996  O   LYS A 125      15.940  14.942 -16.719  1.00  1.07           O  
ATOM   1997  CB  LYS A 125      18.340  15.132 -18.548  1.00  1.07           C  
ATOM   1998  CG  LYS A 125      18.146  16.605 -18.964  1.00  1.07           C  
ATOM   1999  CD  LYS A 125      18.307  16.799 -20.473  1.00  1.07           C  
ATOM   2000  CE  LYS A 125      18.288  18.287 -20.834  1.00  1.07           C  
ATOM   2001  NZ  LYS A 125      16.970  18.909 -20.523  1.00  1.07           N  
ATOM   2002  H   LYS A 125      17.962  12.778 -16.752  1.00  1.07           H  
ATOM   2003  HA  LYS A 125      19.120  15.504 -16.639  1.00  1.07           H  
ATOM   2004 1HB  LYS A 125      19.262  14.751 -18.981  1.00  1.07           H  
ATOM   2005 2HB  LYS A 125      17.537  14.556 -18.995  1.00  1.07           H  
ATOM   2006 1HG  LYS A 125      17.141  16.934 -18.681  1.00  1.07           H  
ATOM   2007 2HG  LYS A 125      18.868  17.238 -18.435  1.00  1.07           H  
ATOM   2008 1HD  LYS A 125      19.251  16.360 -20.797  1.00  1.07           H  
ATOM   2009 2HD  LYS A 125      17.490  16.294 -20.993  1.00  1.07           H  
ATOM   2010 1HE  LYS A 125      19.064  18.800 -20.261  1.00  1.07           H  
ATOM   2011 2HE  LYS A 125      18.495  18.408 -21.897  1.00  1.07           H  
ATOM   2012 1HZ  LYS A 125      16.955  19.886 -20.738  1.00  1.07           H  
ATOM   2013 2HZ  LYS A 125      16.211  18.463 -21.029  1.00  1.07           H  
ATOM   2014 3HZ  LYS A 125      16.792  18.802 -19.529  1.00  1.07           H  
ATOM   2015  N   ILE A 126      17.177  16.553 -15.705  1.00  1.22           N  
ATOM   2016  CA  ILE A 126      16.040  17.263 -15.087  1.00  1.22           C  
ATOM   2017  C   ILE A 126      15.866  18.673 -15.655  1.00  1.22           C  
ATOM   2018  O   ILE A 126      16.745  19.531 -15.549  1.00  1.22           O  
ATOM   2019  CB  ILE A 126      16.172  17.372 -13.554  1.00  1.22           C  
ATOM   2020  CG1 ILE A 126      16.258  16.012 -12.948  1.00  1.22           C  
ATOM   2021  CG2 ILE A 126      14.971  18.121 -12.991  1.00  1.22           C  
ATOM   2022  CD1 ILE A 126      17.661  15.533 -12.751  1.00  1.22           C  
ATOM   2023  H   ILE A 126      18.136  16.877 -15.566  1.00  1.22           H  
ATOM   2024  HA  ILE A 126      15.123  16.711 -15.300  1.00  1.22           H  
ATOM   2025  HB  ILE A 126      17.083  17.892 -13.306  1.00  1.22           H  
ATOM   2026 1HG1 ILE A 126      15.750  16.017 -11.990  1.00  1.22           H  
ATOM   2027 2HG1 ILE A 126      15.740  15.340 -13.592  1.00  1.22           H  
ATOM   2028 1HG2 ILE A 126      15.048  18.199 -11.915  1.00  1.22           H  
ATOM   2029 2HG2 ILE A 126      14.912  19.124 -13.418  1.00  1.22           H  
ATOM   2030 3HG2 ILE A 126      14.072  17.570 -13.249  1.00  1.22           H  
ATOM   2031 1HD1 ILE A 126      17.646  14.541 -12.321  1.00  1.22           H  
ATOM   2032 2HD1 ILE A 126      18.175  15.506 -13.709  1.00  1.22           H  
ATOM   2033 3HD1 ILE A 126      18.187  16.211 -12.079  1.00  1.22           H  
ATOM   2034  N   ASP A 127      14.692  18.945 -16.198  1.00  1.38           N  
ATOM   2035  CA  ASP A 127      14.440  20.219 -16.856  1.00  1.38           C  
ATOM   2036  C   ASP A 127      14.117  21.385 -15.917  1.00  1.38           C  
ATOM   2037  O   ASP A 127      12.957  21.780 -15.807  1.00  1.38           O  
ATOM   2038  CB  ASP A 127      13.295  20.088 -17.869  1.00  1.38           C  
ATOM   2039  CG  ASP A 127      13.629  19.223 -19.128  1.00  1.38           C  
ATOM   2040  OD1 ASP A 127      14.749  19.294 -19.635  1.00  1.38           O  
ATOM   2041  OD2 ASP A 127      12.744  18.540 -19.605  1.00  1.38           O  
ATOM   2042  H   ASP A 127      13.977  18.232 -16.212  1.00  1.38           H  
ATOM   2043  HA  ASP A 127      15.341  20.486 -17.404  1.00  1.38           H  
ATOM   2044 1HB  ASP A 127      12.430  19.644 -17.371  1.00  1.38           H  
ATOM   2045 2HB  ASP A 127      12.998  21.088 -18.197  1.00  1.38           H  
ATOM   2046  N   GLY A 128      15.148  21.912 -15.230  1.00  1.53           N  
ATOM   2047  CA  GLY A 128      14.978  23.078 -14.328  1.00  1.53           C  
ATOM   2048  C   GLY A 128      14.349  24.213 -15.149  1.00  1.53           C  
ATOM   2049  O   GLY A 128      13.144  24.452 -15.084  1.00  1.53           O  
ATOM   2050  H   GLY A 128      16.055  21.465 -15.357  1.00  1.53           H  
ATOM   2051 1HA  GLY A 128      14.364  22.825 -13.473  1.00  1.53           H  
ATOM   2052 2HA  GLY A 128      15.950  23.397 -13.945  1.00  1.53           H  
ATOM   2053  N   GLY A 129      15.151  24.830 -16.016  1.00  1.65           N  
ATOM   2054  CA  GLY A 129      14.611  25.613 -17.127  1.00  1.65           C  
ATOM   2055  C   GLY A 129      14.066  27.036 -16.927  1.00  1.65           C  
ATOM   2056  O   GLY A 129      13.562  27.595 -17.903  1.00  1.65           O  
ATOM   2057  H   GLY A 129      16.150  24.686 -15.943  1.00  1.65           H  
ATOM   2058 1HA  GLY A 129      15.372  25.655 -17.903  1.00  1.65           H  
ATOM   2059 2HA  GLY A 129      13.808  25.022 -17.566  1.00  1.65           H  
ATOM   2060  N   GLU A 130      14.139  27.653 -15.745  1.00  1.74           N  
ATOM   2061  CA  GLU A 130      13.502  28.977 -15.670  1.00  1.74           C  
ATOM   2062  C   GLU A 130      14.223  29.987 -14.792  1.00  1.74           C  
ATOM   2063  O   GLU A 130      14.602  29.701 -13.662  1.00  1.74           O  
ATOM   2064  CB  GLU A 130      12.055  28.791 -15.188  1.00  1.74           C  
ATOM   2065  CG  GLU A 130      11.192  30.049 -15.166  1.00  1.74           C  
ATOM   2066  CD  GLU A 130       9.747  29.767 -14.780  1.00  1.74           C  
ATOM   2067  OE1 GLU A 130       9.430  28.626 -14.533  1.00  1.74           O  
ATOM   2068  OE2 GLU A 130       8.963  30.688 -14.750  1.00  1.74           O  
ATOM   2069  H   GLU A 130      14.569  27.224 -14.921  1.00  1.74           H  
ATOM   2070  HA  GLU A 130      13.474  29.399 -16.672  1.00  1.74           H  
ATOM   2071 1HB  GLU A 130      11.558  28.062 -15.829  1.00  1.74           H  
ATOM   2072 2HB  GLU A 130      12.066  28.378 -14.179  1.00  1.74           H  
ATOM   2073 1HG  GLU A 130      11.611  30.750 -14.449  1.00  1.74           H  
ATOM   2074 2HG  GLU A 130      11.221  30.516 -16.148  1.00  1.74           H  
ATOM   2075  N   TYR A 131      14.382  31.205 -15.308  1.00  1.82           N  
ATOM   2076  CA  TYR A 131      15.060  32.242 -14.543  1.00  1.82           C  
ATOM   2077  C   TYR A 131      14.247  32.589 -13.311  1.00  1.82           C  
ATOM   2078  O   TYR A 131      13.021  32.610 -13.342  1.00  1.82           O  
ATOM   2079  CB  TYR A 131      15.317  33.491 -15.378  1.00  1.82           C  
ATOM   2080  CG  TYR A 131      16.440  33.396 -16.450  1.00  1.82           C  
ATOM   2081  CD1 TYR A 131      16.088  33.370 -17.785  1.00  1.82           C  
ATOM   2082  CD2 TYR A 131      17.808  33.360 -16.097  1.00  1.82           C  
ATOM   2083  CE1 TYR A 131      17.060  33.317 -18.771  1.00  1.82           C  
ATOM   2084  CE2 TYR A 131      18.790  33.308 -17.101  1.00  1.82           C  
ATOM   2085  CZ  TYR A 131      18.415  33.288 -18.437  1.00  1.82           C  
ATOM   2086  OH  TYR A 131      19.353  33.240 -19.482  1.00  1.82           O  
ATOM   2087  H   TYR A 131      14.040  31.403 -16.237  1.00  1.82           H  
ATOM   2088  HA  TYR A 131      16.020  31.854 -14.201  1.00  1.82           H  
ATOM   2089 1HB  TYR A 131      14.395  33.767 -15.888  1.00  1.82           H  
ATOM   2090 2HB  TYR A 131      15.553  34.299 -14.714  1.00  1.82           H  
ATOM   2091  HD1 TYR A 131      15.036  33.400 -18.067  1.00  1.82           H  
ATOM   2092  HD2 TYR A 131      18.108  33.380 -15.047  1.00  1.82           H  
ATOM   2093  HE1 TYR A 131      16.762  33.302 -19.818  1.00  1.82           H  
ATOM   2094  HE2 TYR A 131      19.842  33.286 -16.838  1.00  1.82           H  
ATOM   2095  HH  TYR A 131      20.273  33.068 -19.162  1.00  1.82           H  
ATOM   2096  N   VAL A 132      14.954  32.916 -12.247  1.00  1.94           N  
ATOM   2097  CA  VAL A 132      14.375  33.201 -10.943  1.00  1.94           C  
ATOM   2098  C   VAL A 132      14.285  34.686 -10.579  1.00  1.94           C  
ATOM   2099  O   VAL A 132      13.841  35.045  -9.488  1.00  1.94           O  
ATOM   2100  CB  VAL A 132      15.277  32.497  -9.930  1.00  1.94           C  
ATOM   2101  CG1 VAL A 132      15.313  30.976 -10.207  1.00  1.94           C  
ATOM   2102  CG2 VAL A 132      16.675  33.088 -10.084  1.00  1.94           C  
ATOM   2103  H   VAL A 132      15.960  32.902 -12.324  1.00  1.94           H  
ATOM   2104  HA  VAL A 132      13.374  32.769 -10.914  1.00  1.94           H  
ATOM   2105  HB  VAL A 132      14.906  32.657  -8.917  1.00  1.94           H  
ATOM   2106 1HG1 VAL A 132      15.968  30.490  -9.497  1.00  1.94           H  
ATOM   2107 2HG1 VAL A 132      14.310  30.562 -10.113  1.00  1.94           H  
ATOM   2108 3HG1 VAL A 132      15.685  30.787 -11.216  1.00  1.94           H  
ATOM   2109 1HG2 VAL A 132      17.341  32.631  -9.399  1.00  1.94           H  
ATOM   2110 2HG2 VAL A 132      17.026  32.920 -11.098  1.00  1.94           H  
ATOM   2111 3HG2 VAL A 132      16.642  34.151  -9.883  1.00  1.94           H  
ATOM   2112  N   LYS A 133      14.711  35.538 -11.495  1.00  2.14           N  
ATOM   2113  CA  LYS A 133      14.775  36.986 -11.294  1.00  2.14           C  
ATOM   2114  C   LYS A 133      15.495  37.288  -9.967  1.00  2.14           C  
ATOM   2115  O   LYS A 133      16.465  36.599  -9.646  1.00  2.14           O  
ATOM   2116  CB  LYS A 133      13.365  37.581 -11.316  1.00  2.14           C  
ATOM   2117  CG  LYS A 133      12.605  37.320 -12.618  1.00  2.14           C  
ATOM   2118  CD  LYS A 133      11.258  38.033 -12.629  1.00  2.14           C  
ATOM   2119  CE  LYS A 133      10.494  37.770 -13.925  1.00  2.14           C  
ATOM   2120  NZ  LYS A 133       9.165  38.447 -13.933  1.00  2.14           N  
ATOM   2121  H   LYS A 133      15.014  35.156 -12.376  1.00  2.14           H  
ATOM   2122  HA  LYS A 133      15.338  37.435 -12.106  1.00  2.14           H  
ATOM   2123 1HB  LYS A 133      12.778  37.197 -10.481  1.00  2.14           H  
ATOM   2124 2HB  LYS A 133      13.430  38.662 -11.211  1.00  2.14           H  
ATOM   2125 1HG  LYS A 133      13.204  37.669 -13.459  1.00  2.14           H  
ATOM   2126 2HG  LYS A 133      12.440  36.247 -12.734  1.00  2.14           H  
ATOM   2127 1HD  LYS A 133      10.658  37.686 -11.786  1.00  2.14           H  
ATOM   2128 2HD  LYS A 133      11.417  39.106 -12.521  1.00  2.14           H  
ATOM   2129 1HE  LYS A 133      11.081  38.135 -14.767  1.00  2.14           H  
ATOM   2130 2HE  LYS A 133      10.344  36.696 -14.038  1.00  2.14           H  
ATOM   2131 1HZ  LYS A 133       8.690  38.249 -14.803  1.00  2.14           H  
ATOM   2132 2HZ  LYS A 133       8.608  38.106 -13.162  1.00  2.14           H  
ATOM   2133 3HZ  LYS A 133       9.293  39.444 -13.840  1.00  2.14           H  
ATOM   2134  N   LEU A 134      15.055  38.312  -9.219  1.00  2.47           N  
ATOM   2135  CA  LEU A 134      15.640  38.636  -7.911  1.00  2.47           C  
ATOM   2136  C   LEU A 134      14.936  39.798  -7.209  1.00  2.47           C  
ATOM   2137  O   LEU A 134      14.689  40.834  -7.829  1.00  2.47           O  
ATOM   2138  CB  LEU A 134      17.129  39.010  -8.002  1.00  2.47           C  
ATOM   2139  CG  LEU A 134      17.778  39.339  -6.662  1.00  2.47           C  
ATOM   2140  CD1 LEU A 134      17.810  38.086  -5.805  1.00  2.47           C  
ATOM   2141  CD2 LEU A 134      19.112  39.878  -6.903  1.00  2.47           C  
ATOM   2142  H   LEU A 134      14.285  38.867  -9.550  1.00  2.47           H  
ATOM   2143  HA  LEU A 134      15.547  37.754  -7.278  1.00  2.47           H  
ATOM   2144 1HB  LEU A 134      17.701  38.204  -8.438  1.00  2.47           H  
ATOM   2145 2HB  LEU A 134      17.231  39.883  -8.636  1.00  2.47           H  
ATOM   2146  HG  LEU A 134      17.211  40.088  -6.142  1.00  2.47           H  
ATOM   2147 1HD1 LEU A 134      18.265  38.314  -4.842  1.00  2.47           H  
ATOM   2148 2HD1 LEU A 134      16.800  37.724  -5.642  1.00  2.47           H  
ATOM   2149 3HD1 LEU A 134      18.387  37.310  -6.312  1.00  2.47           H  
ATOM   2150 1HD2 LEU A 134      19.572  40.108  -5.961  1.00  2.47           H  
ATOM   2151 2HD2 LEU A 134      19.720  39.151  -7.440  1.00  2.47           H  
ATOM   2152 3HD2 LEU A 134      19.019  40.782  -7.491  1.00  2.47           H  
ATOM   2153  N   THR A 135      14.689  39.664  -5.910  1.00  2.95           N  
ATOM   2154  CA  THR A 135      14.248  40.807  -5.117  1.00  2.95           C  
ATOM   2155  C   THR A 135      15.272  41.058  -4.007  1.00  2.95           C  
ATOM   2156  O   THR A 135      15.486  40.190  -3.159  1.00  2.95           O  
ATOM   2157  CB  THR A 135      12.859  40.566  -4.510  1.00  2.95           C  
ATOM   2158  OG1 THR A 135      11.914  40.341  -5.563  1.00  2.95           O  
ATOM   2159  CG2 THR A 135      12.429  41.775  -3.690  1.00  2.95           C  
ATOM   2160  H   THR A 135      14.860  38.777  -5.457  1.00  2.95           H  
ATOM   2161  HA  THR A 135      14.209  41.694  -5.749  1.00  2.95           H  
ATOM   2162  HB  THR A 135      12.890  39.689  -3.865  1.00  2.95           H  
ATOM   2163  HG1 THR A 135      11.962  41.068  -6.194  1.00  2.95           H  
ATOM   2164 1HG2 THR A 135      11.442  41.595  -3.265  1.00  2.95           H  
ATOM   2165 2HG2 THR A 135      13.145  41.945  -2.885  1.00  2.95           H  
ATOM   2166 3HG2 THR A 135      12.393  42.654  -4.332  1.00  2.95           H  
ATOM   2167  N   THR A 136      15.924  42.227  -4.024  1.00  3.54           N  
ATOM   2168  CA  THR A 136      16.947  42.510  -3.017  1.00  3.54           C  
ATOM   2169  C   THR A 136      17.193  44.011  -2.747  1.00  3.54           C  
ATOM   2170  O   THR A 136      16.535  44.889  -3.305  1.00  3.54           O  
ATOM   2171  CB  THR A 136      18.292  41.836  -3.395  1.00  3.54           C  
ATOM   2172  OG1 THR A 136      19.192  41.903  -2.275  1.00  3.54           O  
ATOM   2173  CG2 THR A 136      18.913  42.549  -4.579  1.00  3.54           C  
ATOM   2174  H   THR A 136      15.713  42.909  -4.738  1.00  3.54           H  
ATOM   2175  HA  THR A 136      16.616  42.067  -2.077  1.00  3.54           H  
ATOM   2176  HB  THR A 136      18.125  40.791  -3.653  1.00  3.54           H  
ATOM   2177  HG1 THR A 136      20.102  41.923  -2.599  1.00  3.54           H  
ATOM   2178 1HG2 THR A 136      19.843  42.080  -4.819  1.00  3.54           H  
ATOM   2179 2HG2 THR A 136      18.240  42.493  -5.434  1.00  3.54           H  
ATOM   2180 3HG2 THR A 136      19.095  43.592  -4.338  1.00  3.54           H  
ATOM   2181  N   SER A 137      18.146  44.237  -1.840  1.00  4.18           N  
ATOM   2182  CA  SER A 137      18.718  45.490  -1.329  1.00  4.18           C  
ATOM   2183  C   SER A 137      17.828  46.690  -0.922  1.00  4.18           C  
ATOM   2184  O   SER A 137      18.199  47.818  -1.233  1.00  4.18           O  
ATOM   2185  CB  SER A 137      19.709  46.017  -2.357  1.00  4.18           C  
ATOM   2186  OG  SER A 137      20.744  45.099  -2.598  1.00  4.18           O  
ATOM   2187  H   SER A 137      18.578  43.391  -1.511  1.00  4.18           H  
ATOM   2188  HA  SER A 137      19.288  45.210  -0.453  1.00  4.18           H  
ATOM   2189 1HB  SER A 137      19.189  46.240  -3.290  1.00  4.18           H  
ATOM   2190 2HB  SER A 137      20.134  46.951  -1.990  1.00  4.18           H  
ATOM   2191  HG  SER A 137      21.456  45.605  -3.000  1.00  4.18           H  
ATOM   2192  N   PRO A 138      16.714  46.533  -0.174  1.00  4.73           N  
ATOM   2193  CA  PRO A 138      15.880  47.635   0.307  1.00  4.73           C  
ATOM   2194  C   PRO A 138      16.445  48.374   1.528  1.00  4.73           C  
ATOM   2195  O   PRO A 138      16.023  49.489   1.852  1.00  4.73           O  
ATOM   2196  CB  PRO A 138      14.603  46.903   0.713  1.00  4.73           C  
ATOM   2197  CG  PRO A 138      15.088  45.529   1.155  1.00  4.73           C  
ATOM   2198  CD  PRO A 138      16.232  45.200   0.227  1.00  4.73           C  
ATOM   2199  HA  PRO A 138      15.690  48.334  -0.521  1.00  4.73           H  
ATOM   2200 1HB  PRO A 138      14.102  47.450   1.529  1.00  4.73           H  
ATOM   2201 2HB  PRO A 138      13.902  46.863  -0.132  1.00  4.73           H  
ATOM   2202 1HG  PRO A 138      15.391  45.559   2.217  1.00  4.73           H  
ATOM   2203 2HG  PRO A 138      14.268  44.802   1.087  1.00  4.73           H  
ATOM   2204 1HD  PRO A 138      17.014  44.627   0.744  1.00  4.73           H  
ATOM   2205 2HD  PRO A 138      15.798  44.671  -0.614  1.00  4.73           H  
ATOM   2206  N   ASP A 139      17.411  47.745   2.195  1.00  5.07           N  
ATOM   2207  CA  ASP A 139      17.914  48.197   3.490  1.00  5.07           C  
ATOM   2208  C   ASP A 139      19.251  48.919   3.459  1.00  5.07           C  
ATOM   2209  O   ASP A 139      19.901  49.049   4.497  1.00  5.07           O  
ATOM   2210  CB  ASP A 139      18.070  46.982   4.406  1.00  5.07           C  
ATOM   2211  CG  ASP A 139      16.746  46.290   4.726  1.00  5.07           C  
ATOM   2212  OD1 ASP A 139      15.783  46.967   4.992  1.00  5.07           O  
ATOM   2213  OD2 ASP A 139      16.711  45.081   4.680  1.00  5.07           O  
ATOM   2214  H   ASP A 139      17.763  46.873   1.838  1.00  5.07           H  
ATOM   2215  HA  ASP A 139      17.174  48.873   3.918  1.00  5.07           H  
ATOM   2216 1HB  ASP A 139      18.738  46.261   3.933  1.00  5.07           H  
ATOM   2217 2HB  ASP A 139      18.538  47.293   5.340  1.00  5.07           H  
ATOM   2218  N   PHE A 140      19.685  49.365   2.292  1.00  5.07           N  
ATOM   2219  CA  PHE A 140      21.002  49.982   2.218  1.00  5.07           C  
ATOM   2220  C   PHE A 140      20.992  51.452   1.857  1.00  5.07           C  
ATOM   2221  O   PHE A 140      20.269  51.876   0.953  1.00  5.07           O  
ATOM   2222  CB  PHE A 140      21.809  49.222   1.189  1.00  5.07           C  
ATOM   2223  CG  PHE A 140      21.966  47.845   1.609  1.00  5.07           C  
ATOM   2224  CD1 PHE A 140      20.974  46.940   1.312  1.00  5.07           C  
ATOM   2225  CD2 PHE A 140      23.055  47.438   2.333  1.00  5.07           C  
ATOM   2226  CE1 PHE A 140      21.067  45.649   1.728  1.00  5.07           C  
ATOM   2227  CE2 PHE A 140      23.148  46.144   2.744  1.00  5.07           C  
ATOM   2228  CZ  PHE A 140      22.144  45.256   2.436  1.00  5.07           C  
ATOM   2229  H   PHE A 140      19.117  49.257   1.461  1.00  5.07           H  
ATOM   2230  HA  PHE A 140      21.487  49.881   3.188  1.00  5.07           H  
ATOM   2231 1HB  PHE A 140      21.307  49.242   0.222  1.00  5.07           H  
ATOM   2232 2HB  PHE A 140      22.794  49.673   1.072  1.00  5.07           H  
ATOM   2233  HD1 PHE A 140      20.111  47.280   0.747  1.00  5.07           H  
ATOM   2234  HD2 PHE A 140      23.839  48.155   2.578  1.00  5.07           H  
ATOM   2235  HE1 PHE A 140      20.287  44.929   1.508  1.00  5.07           H  
ATOM   2236  HE2 PHE A 140      24.002  45.813   3.311  1.00  5.07           H  
ATOM   2237  HZ  PHE A 140      22.209  44.233   2.761  1.00  5.07           H  
ATOM   2238  N   ARG A 141      21.789  52.236   2.587  1.00  4.69           N  
ATOM   2239  CA  ARG A 141      21.948  53.649   2.276  1.00  4.69           C  
ATOM   2240  C   ARG A 141      23.438  54.004   2.340  1.00  4.69           C  
ATOM   2241  O   ARG A 141      24.128  54.117   1.324  1.00  4.69           O  
ATOM   2242  CB  ARG A 141      21.169  54.521   3.265  1.00  4.69           C  
ATOM   2243  CG  ARG A 141      19.635  54.304   3.305  1.00  4.69           C  
ATOM   2244  CD  ARG A 141      18.914  54.702   2.049  1.00  4.69           C  
ATOM   2245  NE  ARG A 141      17.468  54.541   2.216  1.00  4.69           N  
ATOM   2246  CZ  ARG A 141      16.765  53.392   2.000  1.00  4.69           C  
ATOM   2247  NH1 ARG A 141      17.360  52.283   1.587  1.00  4.69           N  
ATOM   2248  NH2 ARG A 141      15.458  53.386   2.223  1.00  4.69           N  
ATOM   2249  H   ARG A 141      22.327  51.827   3.338  1.00  4.69           H  
ATOM   2250  HA  ARG A 141      21.583  53.838   1.267  1.00  4.69           H  
ATOM   2251 1HB  ARG A 141      21.529  54.352   4.274  1.00  4.69           H  
ATOM   2252 2HB  ARG A 141      21.347  55.571   3.032  1.00  4.69           H  
ATOM   2253 1HG  ARG A 141      19.422  53.254   3.494  1.00  4.69           H  
ATOM   2254 2HG  ARG A 141      19.222  54.898   4.119  1.00  4.69           H  
ATOM   2255 1HD  ARG A 141      19.116  55.749   1.830  1.00  4.69           H  
ATOM   2256 2HD  ARG A 141      19.231  54.093   1.212  1.00  4.69           H  
ATOM   2257  HE  ARG A 141      16.950  55.346   2.535  1.00  4.69           H  
ATOM   2258 1HH1 ARG A 141      18.374  52.266   1.394  1.00  4.69           H  
ATOM   2259 2HH1 ARG A 141      16.808  51.415   1.474  1.00  4.69           H  
ATOM   2260 1HH2 ARG A 141      14.999  54.224   2.544  1.00  4.69           H  
ATOM   2261 2HH2 ARG A 141      14.917  52.544   2.073  1.00  4.69           H  
ATOM   2262  N   LYS A 142      23.982  54.059   3.560  1.00  3.98           N  
ATOM   2263  CA  LYS A 142      25.387  54.421   3.749  1.00  3.98           C  
ATOM   2264  C   LYS A 142      26.305  53.209   3.678  1.00  3.98           C  
ATOM   2265  O   LYS A 142      26.946  52.842   4.661  1.00  3.98           O  
ATOM   2266  CB  LYS A 142      25.573  55.116   5.095  1.00  3.98           C  
ATOM   2267  CG  LYS A 142      24.852  56.452   5.228  1.00  3.98           C  
ATOM   2268  CD  LYS A 142      25.086  57.065   6.606  1.00  3.98           C  
ATOM   2269  CE  LYS A 142      24.376  58.404   6.755  1.00  3.98           C  
ATOM   2270  NZ  LYS A 142      24.587  58.994   8.109  1.00  3.98           N  
ATOM   2271  H   LYS A 142      23.408  53.905   4.373  1.00  3.98           H  
ATOM   2272  HA  LYS A 142      25.678  55.110   2.955  1.00  3.98           H  
ATOM   2273 1HB  LYS A 142      25.218  54.463   5.893  1.00  3.98           H  
ATOM   2274 2HB  LYS A 142      26.635  55.292   5.267  1.00  3.98           H  
ATOM   2275 1HG  LYS A 142      25.218  57.139   4.464  1.00  3.98           H  
ATOM   2276 2HG  LYS A 142      23.783  56.305   5.079  1.00  3.98           H  
ATOM   2277 1HD  LYS A 142      24.720  56.382   7.374  1.00  3.98           H  
ATOM   2278 2HD  LYS A 142      26.155  57.215   6.759  1.00  3.98           H  
ATOM   2279 1HE  LYS A 142      24.756  59.096   6.005  1.00  3.98           H  
ATOM   2280 2HE  LYS A 142      23.307  58.262   6.596  1.00  3.98           H  
ATOM   2281 1HZ  LYS A 142      24.104  59.878   8.172  1.00  3.98           H  
ATOM   2282 2HZ  LYS A 142      24.227  58.363   8.812  1.00  3.98           H  
ATOM   2283 3HZ  LYS A 142      25.575  59.139   8.263  1.00  3.98           H  
ATOM   2284  N   SER A 143      26.355  52.594   2.509  1.00  3.12           N  
ATOM   2285  CA  SER A 143      27.165  51.393   2.309  1.00  3.12           C  
ATOM   2286  C   SER A 143      27.758  51.291   0.914  1.00  3.12           C  
ATOM   2287  O   SER A 143      28.328  50.255   0.573  1.00  3.12           O  
ATOM   2288  CB  SER A 143      26.329  50.164   2.575  1.00  3.12           C  
ATOM   2289  OG  SER A 143      25.269  50.094   1.669  1.00  3.12           O  
ATOM   2290  H   SER A 143      25.774  52.977   1.763  1.00  3.12           H  
ATOM   2291  HA  SER A 143      27.989  51.417   3.022  1.00  3.12           H  
ATOM   2292 1HB  SER A 143      26.950  49.273   2.481  1.00  3.12           H  
ATOM   2293 2HB  SER A 143      25.944  50.194   3.593  1.00  3.12           H  
ATOM   2294  HG  SER A 143      25.677  50.099   0.783  1.00  3.12           H  
ATOM   2295  N   ARG A 144      27.628  52.375   0.142  1.00  2.33           N  
ATOM   2296  CA  ARG A 144      28.022  52.479  -1.267  1.00  2.33           C  
ATOM   2297  C   ARG A 144      27.005  51.735  -2.122  1.00  2.33           C  
ATOM   2298  O   ARG A 144      26.557  50.642  -1.776  1.00  2.33           O  
ATOM   2299  CB  ARG A 144      29.430  51.943  -1.551  1.00  2.33           C  
ATOM   2300  CG  ARG A 144      30.576  52.728  -0.898  1.00  2.33           C  
ATOM   2301  CD  ARG A 144      31.904  52.143  -1.242  1.00  2.33           C  
ATOM   2302  NE  ARG A 144      33.002  52.825  -0.565  1.00  2.33           N  
ATOM   2303  CZ  ARG A 144      33.633  53.923  -1.029  1.00  2.33           C  
ATOM   2304  NH1 ARG A 144      33.274  54.458  -2.176  1.00  2.33           N  
ATOM   2305  NH2 ARG A 144      34.617  54.461  -0.331  1.00  2.33           N  
ATOM   2306  H   ARG A 144      27.188  53.181   0.559  1.00  2.33           H  
ATOM   2307  HA  ARG A 144      28.005  53.530  -1.555  1.00  2.33           H  
ATOM   2308 1HB  ARG A 144      29.533  50.899  -1.306  1.00  2.33           H  
ATOM   2309 2HB  ARG A 144      29.597  52.010  -2.627  1.00  2.33           H  
ATOM   2310 1HG  ARG A 144      30.553  53.761  -1.242  1.00  2.33           H  
ATOM   2311 2HG  ARG A 144      30.463  52.702   0.186  1.00  2.33           H  
ATOM   2312 1HD  ARG A 144      31.922  51.094  -0.948  1.00  2.33           H  
ATOM   2313 2HD  ARG A 144      32.066  52.220  -2.316  1.00  2.33           H  
ATOM   2314  HE  ARG A 144      33.311  52.446   0.321  1.00  2.33           H  
ATOM   2315 1HH1 ARG A 144      32.523  54.047  -2.712  1.00  2.33           H  
ATOM   2316 2HH1 ARG A 144      33.750  55.279  -2.521  1.00  2.33           H  
ATOM   2317 1HH2 ARG A 144      34.895  54.050   0.550  1.00  2.33           H  
ATOM   2318 2HH2 ARG A 144      35.092  55.281  -0.676  1.00  2.33           H  
ATOM   2319  N   LYS A 145      26.600  52.350  -3.224  1.00  1.72           N  
ATOM   2320  CA  LYS A 145      25.625  51.728  -4.104  1.00  1.72           C  
ATOM   2321  C   LYS A 145      26.200  50.489  -4.768  1.00  1.72           C  
ATOM   2322  O   LYS A 145      27.382  50.458  -5.113  1.00  1.72           O  
ATOM   2323  CB  LYS A 145      25.151  52.717  -5.167  1.00  1.72           C  
ATOM   2324  CG  LYS A 145      24.328  53.879  -4.618  1.00  1.72           C  
ATOM   2325  CD  LYS A 145      23.864  54.807  -5.735  1.00  1.72           C  
ATOM   2326  CE  LYS A 145      23.047  55.972  -5.188  1.00  1.72           C  
ATOM   2327  NZ  LYS A 145      22.614  56.900  -6.269  1.00  1.72           N  
ATOM   2328  H   LYS A 145      26.983  53.252  -3.466  1.00  1.72           H  
ATOM   2329  HA  LYS A 145      24.765  51.417  -3.508  1.00  1.72           H  
ATOM   2330 1HB  LYS A 145      26.013  53.131  -5.689  1.00  1.72           H  
ATOM   2331 2HB  LYS A 145      24.543  52.191  -5.905  1.00  1.72           H  
ATOM   2332 1HG  LYS A 145      23.455  53.487  -4.095  1.00  1.72           H  
ATOM   2333 2HG  LYS A 145      24.929  54.447  -3.909  1.00  1.72           H  
ATOM   2334 1HD  LYS A 145      24.732  55.200  -6.265  1.00  1.72           H  
ATOM   2335 2HD  LYS A 145      23.252  54.247  -6.442  1.00  1.72           H  
ATOM   2336 1HE  LYS A 145      22.165  55.582  -4.682  1.00  1.72           H  
ATOM   2337 2HE  LYS A 145      23.652  56.525  -4.469  1.00  1.72           H  
ATOM   2338 1HZ  LYS A 145      22.077  57.656  -5.869  1.00  1.72           H  
ATOM   2339 2HZ  LYS A 145      23.427  57.275  -6.737  1.00  1.72           H  
ATOM   2340 3HZ  LYS A 145      22.044  56.398  -6.935  1.00  1.72           H  
ATOM   2341  N   ILE A 146      25.345  49.492  -4.961  1.00  1.31           N  
ATOM   2342  CA  ILE A 146      25.700  48.249  -5.637  1.00  1.31           C  
ATOM   2343  C   ILE A 146      24.600  47.894  -6.619  1.00  1.31           C  
ATOM   2344  O   ILE A 146      23.415  48.060  -6.313  1.00  1.31           O  
ATOM   2345  CB  ILE A 146      25.812  47.100  -4.636  1.00  1.31           C  
ATOM   2346  CG1 ILE A 146      26.323  45.835  -5.296  1.00  1.31           C  
ATOM   2347  CG2 ILE A 146      24.447  46.847  -4.083  1.00  1.31           C  
ATOM   2348  CD1 ILE A 146      26.747  44.772  -4.294  1.00  1.31           C  
ATOM   2349  H   ILE A 146      24.400  49.605  -4.626  1.00  1.31           H  
ATOM   2350  HA  ILE A 146      26.638  48.377  -6.180  1.00  1.31           H  
ATOM   2351  HB  ILE A 146      26.503  47.362  -3.833  1.00  1.31           H  
ATOM   2352 1HG1 ILE A 146      25.548  45.420  -5.928  1.00  1.31           H  
ATOM   2353 2HG1 ILE A 146      27.170  46.091  -5.924  1.00  1.31           H  
ATOM   2354 1HG2 ILE A 146      24.499  46.041  -3.394  1.00  1.31           H  
ATOM   2355 2HG2 ILE A 146      24.081  47.743  -3.583  1.00  1.31           H  
ATOM   2356 3HG2 ILE A 146      23.775  46.585  -4.895  1.00  1.31           H  
ATOM   2357 1HD1 ILE A 146      27.096  43.898  -4.811  1.00  1.31           H  
ATOM   2358 2HD1 ILE A 146      27.543  45.160  -3.665  1.00  1.31           H  
ATOM   2359 3HD1 ILE A 146      25.898  44.499  -3.670  1.00  1.31           H  
ATOM   2360  N   LYS A 147      24.977  47.412  -7.789  1.00  1.06           N  
ATOM   2361  CA  LYS A 147      24.009  46.992  -8.784  1.00  1.06           C  
ATOM   2362  C   LYS A 147      23.787  45.489  -8.768  1.00  1.06           C  
ATOM   2363  O   LYS A 147      24.173  44.815  -9.708  1.00  1.06           O  
ATOM   2364  CB  LYS A 147      24.466  47.427 -10.174  1.00  1.06           C  
ATOM   2365  CG  LYS A 147      24.545  48.936 -10.362  1.00  1.06           C  
ATOM   2366  CD  LYS A 147      25.019  49.301 -11.764  1.00  1.06           C  
ATOM   2367  CE  LYS A 147      25.090  50.812 -11.952  1.00  1.06           C  
ATOM   2368  NZ  LYS A 147      25.563  51.180 -13.315  1.00  1.06           N  
ATOM   2369  H   LYS A 147      25.968  47.284  -7.991  1.00  1.06           H  
ATOM   2370  HA  LYS A 147      23.054  47.470  -8.564  1.00  1.06           H  
ATOM   2371 1HB  LYS A 147      25.456  47.007 -10.376  1.00  1.06           H  
ATOM   2372 2HB  LYS A 147      23.781  47.026 -10.921  1.00  1.06           H  
ATOM   2373 1HG  LYS A 147      23.561  49.375 -10.189  1.00  1.06           H  
ATOM   2374 2HG  LYS A 147      25.242  49.350  -9.633  1.00  1.06           H  
ATOM   2375 1HD  LYS A 147      26.010  48.873 -11.929  1.00  1.06           H  
ATOM   2376 2HD  LYS A 147      24.334  48.882 -12.501  1.00  1.06           H  
ATOM   2377 1HE  LYS A 147      24.100  51.237 -11.794  1.00  1.06           H  
ATOM   2378 2HE  LYS A 147      25.775  51.231 -11.215  1.00  1.06           H  
ATOM   2379 1HZ  LYS A 147      25.596  52.186 -13.399  1.00  1.06           H  
ATOM   2380 2HZ  LYS A 147      26.486  50.799 -13.467  1.00  1.06           H  
ATOM   2381 3HZ  LYS A 147      24.927  50.805 -14.004  1.00  1.06           H  
ATOM   2382  N   VAL A 148      23.156  44.941  -7.744  1.00  0.92           N  
ATOM   2383  CA  VAL A 148      23.016  43.489  -7.743  1.00  0.92           C  
ATOM   2384  C   VAL A 148      22.121  43.105  -8.935  1.00  0.92           C  
ATOM   2385  O   VAL A 148      21.077  43.736  -9.106  1.00  0.92           O  
ATOM   2386  CB  VAL A 148      22.420  42.973  -6.423  1.00  0.92           C  
ATOM   2387  CG1 VAL A 148      22.170  41.520  -6.526  1.00  0.92           C  
ATOM   2388  CG2 VAL A 148      23.397  43.209  -5.278  1.00  0.92           C  
ATOM   2389  H   VAL A 148      22.818  45.516  -6.981  1.00  0.92           H  
ATOM   2390  HA  VAL A 148      23.996  43.065  -7.835  1.00  0.92           H  
ATOM   2391  HB  VAL A 148      21.474  43.477  -6.231  1.00  0.92           H  
ATOM   2392 1HG1 VAL A 148      21.752  41.165  -5.605  1.00  0.92           H  
ATOM   2393 2HG1 VAL A 148      21.481  41.322  -7.341  1.00  0.92           H  
ATOM   2394 3HG1 VAL A 148      23.103  41.009  -6.707  1.00  0.92           H  
ATOM   2395 1HG2 VAL A 148      22.972  42.835  -4.345  1.00  0.92           H  
ATOM   2396 2HG2 VAL A 148      24.335  42.689  -5.481  1.00  0.92           H  
ATOM   2397 3HG2 VAL A 148      23.583  44.264  -5.185  1.00  0.92           H  
ATOM   2398  N   PRO A 149      22.497  42.123  -9.794  1.00  0.85           N  
ATOM   2399  CA  PRO A 149      21.751  41.730 -10.977  1.00  0.85           C  
ATOM   2400  C   PRO A 149      20.331  41.378 -10.622  1.00  0.85           C  
ATOM   2401  O   PRO A 149      20.087  40.746  -9.606  1.00  0.85           O  
ATOM   2402  CB  PRO A 149      22.499  40.476 -11.448  1.00  0.85           C  
ATOM   2403  CG  PRO A 149      23.909  40.671 -10.954  1.00  0.85           C  
ATOM   2404  CD  PRO A 149      23.760  41.353  -9.618  1.00  0.85           C  
ATOM   2405  HA  PRO A 149      21.790  42.536 -11.722  1.00  0.85           H  
ATOM   2406 1HB  PRO A 149      22.020  39.568 -11.042  1.00  0.85           H  
ATOM   2407 2HB  PRO A 149      22.445  40.391 -12.548  1.00  0.85           H  
ATOM   2408 1HG  PRO A 149      24.419  39.700 -10.874  1.00  0.85           H  
ATOM   2409 2HG  PRO A 149      24.491  41.275 -11.671  1.00  0.85           H  
ATOM   2410 1HD  PRO A 149      23.676  40.610  -8.831  1.00  0.85           H  
ATOM   2411 2HD  PRO A 149      24.621  42.005  -9.512  1.00  0.85           H  
ATOM   2412  N   GLU A 150      19.398  41.718 -11.506  1.00  0.83           N  
ATOM   2413  CA  GLU A 150      17.979  41.452 -11.268  1.00  0.83           C  
ATOM   2414  C   GLU A 150      17.594  40.020 -11.616  1.00  0.83           C  
ATOM   2415  O   GLU A 150      16.429  39.642 -11.513  1.00  0.83           O  
ATOM   2416  CB  GLU A 150      17.110  42.420 -12.081  1.00  0.83           C  
ATOM   2417  CG  GLU A 150      17.231  43.881 -11.656  1.00  0.83           C  
ATOM   2418  CD  GLU A 150      16.385  44.824 -12.489  1.00  0.83           C  
ATOM   2419  OE1 GLU A 150      15.723  44.366 -13.390  1.00  0.83           O  
ATOM   2420  OE2 GLU A 150      16.403  46.002 -12.217  1.00  0.83           O  
ATOM   2421  H   GLU A 150      19.666  42.218 -12.341  1.00  0.83           H  
ATOM   2422  HA  GLU A 150      17.774  41.614 -10.210  1.00  0.83           H  
ATOM   2423 1HB  GLU A 150      17.377  42.352 -13.136  1.00  0.83           H  
ATOM   2424 2HB  GLU A 150      16.063  42.130 -11.987  1.00  0.83           H  
ATOM   2425 1HG  GLU A 150      16.924  43.965 -10.613  1.00  0.83           H  
ATOM   2426 2HG  GLU A 150      18.276  44.182 -11.721  1.00  0.83           H  
ATOM   2427  N   VAL A 151      18.557  39.254 -12.109  1.00  0.81           N  
ATOM   2428  CA  VAL A 151      18.330  37.864 -12.456  1.00  0.81           C  
ATOM   2429  C   VAL A 151      19.596  37.036 -12.331  1.00  0.81           C  
ATOM   2430  O   VAL A 151      20.690  37.489 -12.679  1.00  0.81           O  
ATOM   2431  CB  VAL A 151      17.781  37.769 -13.892  1.00  0.81           C  
ATOM   2432  CG1 VAL A 151      18.816  38.288 -14.853  1.00  0.81           C  
ATOM   2433  CG2 VAL A 151      17.412  36.329 -14.238  1.00  0.81           C  
ATOM   2434  H   VAL A 151      19.483  39.641 -12.190  1.00  0.81           H  
ATOM   2435  HA  VAL A 151      17.606  37.454 -11.766  1.00  0.81           H  
ATOM   2436  HB  VAL A 151      16.893  38.397 -13.970  1.00  0.81           H  
ATOM   2437 1HG1 VAL A 151      18.430  38.241 -15.871  1.00  0.81           H  
ATOM   2438 2HG1 VAL A 151      19.063  39.319 -14.606  1.00  0.81           H  
ATOM   2439 3HG1 VAL A 151      19.707  37.674 -14.774  1.00  0.81           H  
ATOM   2440 1HG2 VAL A 151      17.013  36.303 -15.250  1.00  0.81           H  
ATOM   2441 2HG2 VAL A 151      18.283  35.692 -14.195  1.00  0.81           H  
ATOM   2442 3HG2 VAL A 151      16.670  35.973 -13.544  1.00  0.81           H  
ATOM   2443  N   LEU A 152      19.446  35.782 -11.923  1.00  0.77           N  
ATOM   2444  CA  LEU A 152      20.592  34.887 -11.901  1.00  0.77           C  
ATOM   2445  C   LEU A 152      20.972  34.456 -13.299  1.00  0.77           C  
ATOM   2446  O   LEU A 152      20.556  33.406 -13.789  1.00  0.77           O  
ATOM   2447  CB  LEU A 152      20.301  33.657 -11.041  1.00  0.77           C  
ATOM   2448  CG  LEU A 152      21.425  32.606 -10.920  1.00  0.77           C  
ATOM   2449  CD1 LEU A 152      22.651  33.193 -10.331  1.00  0.77           C  
ATOM   2450  CD2 LEU A 152      20.927  31.461 -10.054  1.00  0.77           C  
ATOM   2451  H   LEU A 152      18.537  35.460 -11.620  1.00  0.77           H  
ATOM   2452  HA  LEU A 152      21.437  35.419 -11.480  1.00  0.77           H  
ATOM   2453 1HB  LEU A 152      20.048  33.986 -10.031  1.00  0.77           H  
ATOM   2454 2HB  LEU A 152      19.434  33.150 -11.458  1.00  0.77           H  
ATOM   2455  HG  LEU A 152      21.682  32.254 -11.889  1.00  0.77           H  
ATOM   2456 1HD1 LEU A 152      23.418  32.429 -10.275  1.00  0.77           H  
ATOM   2457 2HD1 LEU A 152      22.988  33.990 -10.974  1.00  0.77           H  
ATOM   2458 3HD1 LEU A 152      22.439  33.576  -9.333  1.00  0.77           H  
ATOM   2459 1HD2 LEU A 152      21.706  30.714  -9.971  1.00  0.77           H  
ATOM   2460 2HD2 LEU A 152      20.681  31.839  -9.061  1.00  0.77           H  
ATOM   2461 3HD2 LEU A 152      20.039  31.017 -10.501  1.00  0.77           H  
ATOM   2462  N   ASP A 153      21.756  35.304 -13.938  1.00  0.73           N  
ATOM   2463  CA  ASP A 153      22.232  35.055 -15.284  1.00  0.73           C  
ATOM   2464  C   ASP A 153      23.501  34.220 -15.254  1.00  0.73           C  
ATOM   2465  O   ASP A 153      23.962  33.810 -14.181  1.00  0.73           O  
ATOM   2466  CB  ASP A 153      22.435  36.379 -16.035  1.00  0.73           C  
ATOM   2467  CG  ASP A 153      23.558  37.300 -15.495  1.00  0.73           C  
ATOM   2468  OD1 ASP A 153      24.410  36.841 -14.745  1.00  0.73           O  
ATOM   2469  OD2 ASP A 153      23.546  38.464 -15.847  1.00  0.73           O  
ATOM   2470  H   ASP A 153      21.975  36.175 -13.457  1.00  0.73           H  
ATOM   2471  HA  ASP A 153      21.473  34.487 -15.820  1.00  0.73           H  
ATOM   2472 1HB  ASP A 153      22.643  36.163 -17.083  1.00  0.73           H  
ATOM   2473 2HB  ASP A 153      21.506  36.938 -16.015  1.00  0.73           H  
ATOM   2474  N   GLU A 154      24.072  33.991 -16.429  1.00  0.69           N  
ATOM   2475  CA  GLU A 154      25.238  33.139 -16.569  1.00  0.69           C  
ATOM   2476  C   GLU A 154      26.495  33.711 -15.897  1.00  0.69           C  
ATOM   2477  O   GLU A 154      27.235  32.967 -15.250  1.00  0.69           O  
ATOM   2478  CB  GLU A 154      25.448  32.913 -18.063  1.00  0.69           C  
ATOM   2479  CG  GLU A 154      24.286  32.127 -18.709  1.00  0.69           C  
ATOM   2480  CD  GLU A 154      23.023  32.981 -18.945  1.00  0.69           C  
ATOM   2481  OE1 GLU A 154      23.085  34.160 -18.725  1.00  0.69           O  
ATOM   2482  OE2 GLU A 154      21.998  32.437 -19.330  1.00  0.69           O  
ATOM   2483  H   GLU A 154      23.660  34.388 -17.256  1.00  0.69           H  
ATOM   2484  HA  GLU A 154      25.019  32.186 -16.100  1.00  0.69           H  
ATOM   2485 1HB  GLU A 154      25.547  33.870 -18.572  1.00  0.69           H  
ATOM   2486 2HB  GLU A 154      26.370  32.354 -18.223  1.00  0.69           H  
ATOM   2487 1HG  GLU A 154      24.619  31.711 -19.657  1.00  0.69           H  
ATOM   2488 2HG  GLU A 154      24.031  31.311 -18.065  1.00  0.69           H  
ATOM   2489  N   ASP A 155      26.726  35.024 -16.014  1.00  0.65           N  
ATOM   2490  CA  ASP A 155      27.905  35.640 -15.400  1.00  0.65           C  
ATOM   2491  C   ASP A 155      27.816  35.577 -13.880  1.00  0.65           C  
ATOM   2492  O   ASP A 155      28.812  35.316 -13.197  1.00  0.65           O  
ATOM   2493  CB  ASP A 155      28.058  37.098 -15.832  1.00  0.65           C  
ATOM   2494  CG  ASP A 155      28.539  37.335 -17.271  1.00  0.65           C  
ATOM   2495  OD1 ASP A 155      29.021  36.446 -17.918  1.00  0.65           O  
ATOM   2496  OD2 ASP A 155      28.390  38.457 -17.711  1.00  0.65           O  
ATOM   2497  H   ASP A 155      26.067  35.600 -16.523  1.00  0.65           H  
ATOM   2498  HA  ASP A 155      28.792  35.087 -15.714  1.00  0.65           H  
ATOM   2499 1HB  ASP A 155      27.082  37.585 -15.728  1.00  0.65           H  
ATOM   2500 2HB  ASP A 155      28.736  37.604 -15.159  1.00  0.65           H  
ATOM   2501  N   LEU A 156      26.611  35.780 -13.340  1.00  0.63           N  
ATOM   2502  CA  LEU A 156      26.456  35.691 -11.902  1.00  0.63           C  
ATOM   2503  C   LEU A 156      26.728  34.281 -11.461  1.00  0.63           C  
ATOM   2504  O   LEU A 156      27.455  34.066 -10.493  1.00  0.63           O  
ATOM   2505  CB  LEU A 156      25.091  36.161 -11.410  1.00  0.63           C  
ATOM   2506  CG  LEU A 156      24.927  35.999  -9.877  1.00  0.63           C  
ATOM   2507  CD1 LEU A 156      26.011  36.745  -9.176  1.00  0.63           C  
ATOM   2508  CD2 LEU A 156      23.616  36.549  -9.415  1.00  0.63           C  
ATOM   2509  H   LEU A 156      25.805  36.019 -13.929  1.00  0.63           H  
ATOM   2510  HA  LEU A 156      27.196  36.324 -11.435  1.00  0.63           H  
ATOM   2511 1HB  LEU A 156      24.959  37.207 -11.669  1.00  0.63           H  
ATOM   2512 2HB  LEU A 156      24.319  35.588 -11.925  1.00  0.63           H  
ATOM   2513  HG  LEU A 156      25.000  34.948  -9.627  1.00  0.63           H  
ATOM   2514 1HD1 LEU A 156      25.899  36.616  -8.101  1.00  0.63           H  
ATOM   2515 2HD1 LEU A 156      26.978  36.358  -9.488  1.00  0.63           H  
ATOM   2516 3HD1 LEU A 156      25.936  37.800  -9.434  1.00  0.63           H  
ATOM   2517 1HD2 LEU A 156      23.563  36.400  -8.353  1.00  0.63           H  
ATOM   2518 2HD2 LEU A 156      23.555  37.611  -9.649  1.00  0.63           H  
ATOM   2519 3HD2 LEU A 156      22.806  36.042  -9.884  1.00  0.63           H  
ATOM   2520  N   ALA A 157      26.161  33.307 -12.161  1.00  0.61           N  
ATOM   2521  CA  ALA A 157      26.387  31.928 -11.794  1.00  0.61           C  
ATOM   2522  C   ALA A 157      27.876  31.588 -11.844  1.00  0.61           C  
ATOM   2523  O   ALA A 157      28.369  30.895 -10.950  1.00  0.61           O  
ATOM   2524  CB  ALA A 157      25.592  31.044 -12.699  1.00  0.61           C  
ATOM   2525  H   ALA A 157      25.552  33.523 -12.955  1.00  0.61           H  
ATOM   2526  HA  ALA A 157      26.045  31.784 -10.773  1.00  0.61           H  
ATOM   2527 1HB  ALA A 157      25.721  30.017 -12.430  1.00  0.61           H  
ATOM   2528 2HB  ALA A 157      24.563  31.319 -12.593  1.00  0.61           H  
ATOM   2529 3HB  ALA A 157      25.908  31.189 -13.724  1.00  0.61           H  
ATOM   2530  N   GLU A 158      28.613  32.124 -12.832  1.00  0.61           N  
ATOM   2531  CA  GLU A 158      30.054  31.887 -12.906  1.00  0.61           C  
ATOM   2532  C   GLU A 158      30.727  32.416 -11.634  1.00  0.61           C  
ATOM   2533  O   GLU A 158      31.518  31.717 -10.988  1.00  0.61           O  
ATOM   2534  CB  GLU A 158      30.668  32.584 -14.142  1.00  0.61           C  
ATOM   2535  CG  GLU A 158      32.184  32.365 -14.334  1.00  0.61           C  
ATOM   2536  CD  GLU A 158      32.774  33.089 -15.527  1.00  0.61           C  
ATOM   2537  OE1 GLU A 158      32.032  33.633 -16.303  1.00  0.61           O  
ATOM   2538  OE2 GLU A 158      33.982  33.136 -15.648  1.00  0.61           O  
ATOM   2539  H   GLU A 158      28.156  32.670 -13.563  1.00  0.61           H  
ATOM   2540  HA  GLU A 158      30.221  30.816 -12.977  1.00  0.61           H  
ATOM   2541 1HB  GLU A 158      30.156  32.243 -15.039  1.00  0.61           H  
ATOM   2542 2HB  GLU A 158      30.506  33.655 -14.069  1.00  0.61           H  
ATOM   2543 1HG  GLU A 158      32.691  32.678 -13.430  1.00  0.61           H  
ATOM   2544 2HG  GLU A 158      32.365  31.316 -14.476  1.00  0.61           H  
ATOM   2545  N   PHE A 159      30.378  33.649 -11.254  1.00  0.61           N  
ATOM   2546  CA  PHE A 159      30.952  34.278 -10.070  1.00  0.61           C  
ATOM   2547  C   PHE A 159      30.648  33.438  -8.839  1.00  0.61           C  
ATOM   2548  O   PHE A 159      31.524  33.194  -8.003  1.00  0.61           O  
ATOM   2549  CB  PHE A 159      30.405  35.684  -9.848  1.00  0.61           C  
ATOM   2550  CG  PHE A 159      31.098  36.422  -8.716  1.00  0.61           C  
ATOM   2551  CD1 PHE A 159      32.321  37.054  -8.957  1.00  0.61           C  
ATOM   2552  CD2 PHE A 159      30.576  36.473  -7.428  1.00  0.61           C  
ATOM   2553  CE1 PHE A 159      32.991  37.725  -7.953  1.00  0.61           C  
ATOM   2554  CE2 PHE A 159      31.268  37.148  -6.419  1.00  0.61           C  
ATOM   2555  CZ  PHE A 159      32.464  37.773  -6.687  1.00  0.61           C  
ATOM   2556  H   PHE A 159      29.713  34.174 -11.827  1.00  0.61           H  
ATOM   2557  HA  PHE A 159      32.032  34.333 -10.197  1.00  0.61           H  
ATOM   2558 1HB  PHE A 159      30.523  36.255 -10.757  1.00  0.61           H  
ATOM   2559 2HB  PHE A 159      29.341  35.632  -9.628  1.00  0.61           H  
ATOM   2560  HD1 PHE A 159      32.749  37.015  -9.952  1.00  0.61           H  
ATOM   2561  HD2 PHE A 159      29.626  35.975  -7.215  1.00  0.61           H  
ATOM   2562  HE1 PHE A 159      33.942  38.212  -8.163  1.00  0.61           H  
ATOM   2563  HE2 PHE A 159      30.875  37.185  -5.421  1.00  0.61           H  
ATOM   2564  HZ  PHE A 159      32.996  38.298  -5.897  1.00  0.61           H  
ATOM   2565  N   LEU A 160      29.391  33.012  -8.712  1.00  0.61           N  
ATOM   2566  CA  LEU A 160      28.980  32.230  -7.565  1.00  0.61           C  
ATOM   2567  C   LEU A 160      29.733  30.914  -7.526  1.00  0.61           C  
ATOM   2568  O   LEU A 160      30.121  30.468  -6.450  1.00  0.61           O  
ATOM   2569  CB  LEU A 160      27.481  31.965  -7.606  1.00  0.61           C  
ATOM   2570  CG  LEU A 160      26.602  33.197  -7.420  1.00  0.61           C  
ATOM   2571  CD1 LEU A 160      25.160  32.811  -7.646  1.00  0.61           C  
ATOM   2572  CD2 LEU A 160      26.816  33.773  -6.060  1.00  0.61           C  
ATOM   2573  H   LEU A 160      28.708  33.246  -9.432  1.00  0.61           H  
ATOM   2574  HA  LEU A 160      29.213  32.793  -6.663  1.00  0.61           H  
ATOM   2575 1HB  LEU A 160      27.240  31.532  -8.574  1.00  0.61           H  
ATOM   2576 2HB  LEU A 160      27.228  31.245  -6.832  1.00  0.61           H  
ATOM   2577  HG  LEU A 160      26.867  33.942  -8.155  1.00  0.61           H  
ATOM   2578 1HD1 LEU A 160      24.527  33.689  -7.539  1.00  0.61           H  
ATOM   2579 2HD1 LEU A 160      25.060  32.413  -8.645  1.00  0.61           H  
ATOM   2580 3HD1 LEU A 160      24.864  32.056  -6.922  1.00  0.61           H  
ATOM   2581 1HD2 LEU A 160      26.186  34.636  -5.963  1.00  0.61           H  
ATOM   2582 2HD2 LEU A 160      26.551  33.043  -5.312  1.00  0.61           H  
ATOM   2583 3HD2 LEU A 160      27.861  34.059  -5.937  1.00  0.61           H  
ATOM   2584  N   GLY A 161      29.980  30.304  -8.689  1.00  0.62           N  
ATOM   2585  CA  GLY A 161      30.743  29.063  -8.731  1.00  0.62           C  
ATOM   2586  C   GLY A 161      32.140  29.302  -8.181  1.00  0.62           C  
ATOM   2587  O   GLY A 161      32.657  28.484  -7.411  1.00  0.62           O  
ATOM   2588  H   GLY A 161      29.616  30.689  -9.560  1.00  0.62           H  
ATOM   2589 1HA  GLY A 161      30.250  28.300  -8.141  1.00  0.62           H  
ATOM   2590 2HA  GLY A 161      30.790  28.697  -9.753  1.00  0.62           H  
ATOM   2591  N   TYR A 162      32.742  30.455  -8.516  1.00  0.63           N  
ATOM   2592  CA  TYR A 162      34.068  30.767  -7.996  1.00  0.63           C  
ATOM   2593  C   TYR A 162      34.014  30.932  -6.477  1.00  0.63           C  
ATOM   2594  O   TYR A 162      34.859  30.411  -5.750  1.00  0.63           O  
ATOM   2595  CB  TYR A 162      34.622  32.062  -8.599  1.00  0.63           C  
ATOM   2596  CG  TYR A 162      34.950  32.019 -10.077  1.00  0.63           C  
ATOM   2597  CD1 TYR A 162      34.902  33.181 -10.837  1.00  0.63           C  
ATOM   2598  CD2 TYR A 162      35.297  30.838 -10.670  1.00  0.63           C  
ATOM   2599  CE1 TYR A 162      35.197  33.126 -12.186  1.00  0.63           C  
ATOM   2600  CE2 TYR A 162      35.602  30.785 -12.005  1.00  0.63           C  
ATOM   2601  CZ  TYR A 162      35.546  31.909 -12.766  1.00  0.63           C  
ATOM   2602  OH  TYR A 162      35.830  31.824 -14.110  1.00  0.63           O  
ATOM   2603  H   TYR A 162      32.276  31.094  -9.168  1.00  0.63           H  
ATOM   2604  HA  TYR A 162      34.733  29.936  -8.225  1.00  0.63           H  
ATOM   2605 1HB  TYR A 162      33.918  32.871  -8.435  1.00  0.63           H  
ATOM   2606 2HB  TYR A 162      35.534  32.323  -8.068  1.00  0.63           H  
ATOM   2607  HD1 TYR A 162      34.625  34.128 -10.374  1.00  0.63           H  
ATOM   2608  HD2 TYR A 162      35.322  29.935 -10.086  1.00  0.63           H  
ATOM   2609  HE1 TYR A 162      35.152  34.021 -12.790  1.00  0.63           H  
ATOM   2610  HE2 TYR A 162      35.875  29.838 -12.457  1.00  0.63           H  
ATOM   2611  HH  TYR A 162      35.218  32.410 -14.612  1.00  0.63           H  
ATOM   2612  N   LEU A 163      32.981  31.625  -5.989  1.00  0.65           N  
ATOM   2613  CA  LEU A 163      32.847  31.833  -4.551  1.00  0.65           C  
ATOM   2614  C   LEU A 163      32.672  30.532  -3.810  1.00  0.65           C  
ATOM   2615  O   LEU A 163      33.409  30.236  -2.873  1.00  0.65           O  
ATOM   2616  CB  LEU A 163      31.665  32.758  -4.209  1.00  0.65           C  
ATOM   2617  CG  LEU A 163      31.373  32.953  -2.670  1.00  0.65           C  
ATOM   2618  CD1 LEU A 163      32.593  33.579  -1.989  1.00  0.65           C  
ATOM   2619  CD2 LEU A 163      30.138  33.833  -2.496  1.00  0.65           C  
ATOM   2620  H   LEU A 163      32.303  32.036  -6.635  1.00  0.65           H  
ATOM   2621  HA  LEU A 163      33.765  32.302  -4.195  1.00  0.65           H  
ATOM   2622 1HB  LEU A 163      31.853  33.741  -4.646  1.00  0.65           H  
ATOM   2623 2HB  LEU A 163      30.765  32.351  -4.670  1.00  0.65           H  
ATOM   2624  HG  LEU A 163      31.185  31.981  -2.209  1.00  0.65           H  
ATOM   2625 1HD1 LEU A 163      32.397  33.711  -0.923  1.00  0.65           H  
ATOM   2626 2HD1 LEU A 163      33.440  32.932  -2.118  1.00  0.65           H  
ATOM   2627 3HD1 LEU A 163      32.808  34.532  -2.440  1.00  0.65           H  
ATOM   2628 1HD2 LEU A 163      29.925  33.967  -1.433  1.00  0.65           H  
ATOM   2629 2HD2 LEU A 163      30.333  34.796  -2.953  1.00  0.65           H  
ATOM   2630 3HD2 LEU A 163      29.282  33.367  -2.981  1.00  0.65           H  
ATOM   2631  N   ILE A 164      31.727  29.712  -4.256  1.00  0.67           N  
ATOM   2632  CA  ILE A 164      31.449  28.501  -3.522  1.00  0.67           C  
ATOM   2633  C   ILE A 164      32.632  27.542  -3.544  1.00  0.67           C  
ATOM   2634  O   ILE A 164      32.910  26.866  -2.553  1.00  0.67           O  
ATOM   2635  CB  ILE A 164      30.188  27.783  -4.020  1.00  0.67           C  
ATOM   2636  CG1 ILE A 164      28.970  28.684  -3.828  1.00  0.67           C  
ATOM   2637  CG2 ILE A 164      29.985  26.516  -3.179  1.00  0.67           C  
ATOM   2638  CD1 ILE A 164      28.752  29.087  -2.394  1.00  0.67           C  
ATOM   2639  H   ILE A 164      31.176  29.964  -5.070  1.00  0.67           H  
ATOM   2640  HA  ILE A 164      31.249  28.788  -2.512  1.00  0.67           H  
ATOM   2641  HB  ILE A 164      30.293  27.542  -5.082  1.00  0.67           H  
ATOM   2642 1HG1 ILE A 164      29.097  29.585  -4.415  1.00  0.67           H  
ATOM   2643 2HG1 ILE A 164      28.081  28.160  -4.180  1.00  0.67           H  
ATOM   2644 1HG2 ILE A 164      29.089  25.994  -3.513  1.00  0.67           H  
ATOM   2645 2HG2 ILE A 164      30.845  25.867  -3.271  1.00  0.67           H  
ATOM   2646 3HG2 ILE A 164      29.872  26.796  -2.139  1.00  0.67           H  
ATOM   2647 1HD1 ILE A 164      27.890  29.712  -2.338  1.00  0.67           H  
ATOM   2648 2HD1 ILE A 164      28.598  28.204  -1.776  1.00  0.67           H  
ATOM   2649 3HD1 ILE A 164      29.617  29.637  -2.033  1.00  0.67           H  
ATOM   2650  N   ALA A 165      33.303  27.436  -4.686  1.00  0.69           N  
ATOM   2651  CA  ALA A 165      34.438  26.539  -4.826  1.00  0.69           C  
ATOM   2652  C   ALA A 165      35.676  26.910  -3.995  1.00  0.69           C  
ATOM   2653  O   ALA A 165      36.171  26.090  -3.222  1.00  0.69           O  
ATOM   2654  CB  ALA A 165      34.834  26.509  -6.270  1.00  0.69           C  
ATOM   2655  H   ALA A 165      33.034  27.992  -5.499  1.00  0.69           H  
ATOM   2656  HA  ALA A 165      34.121  25.544  -4.518  1.00  0.69           H  
ATOM   2657 1HB  ALA A 165      35.647  25.810  -6.404  1.00  0.69           H  
ATOM   2658 2HB  ALA A 165      33.999  26.202  -6.867  1.00  0.69           H  
ATOM   2659 3HB  ALA A 165      35.145  27.509  -6.569  1.00  0.69           H  
ATOM   2660  N   ASP A 166      36.169  28.154  -4.085  1.00  0.71           N  
ATOM   2661  CA  ASP A 166      37.418  28.432  -3.366  1.00  0.71           C  
ATOM   2662  C   ASP A 166      37.429  29.744  -2.613  1.00  0.71           C  
ATOM   2663  O   ASP A 166      38.497  30.269  -2.279  1.00  0.71           O  
ATOM   2664  CB  ASP A 166      38.645  28.313  -4.305  1.00  0.71           C  
ATOM   2665  CG  ASP A 166      38.751  29.322  -5.480  1.00  0.71           C  
ATOM   2666  OD1 ASP A 166      37.924  30.162  -5.583  1.00  0.71           O  
ATOM   2667  OD2 ASP A 166      39.632  29.168  -6.316  1.00  0.71           O  
ATOM   2668  H   ASP A 166      35.726  28.864  -4.673  1.00  0.71           H  
ATOM   2669  HA  ASP A 166      37.543  27.655  -2.613  1.00  0.71           H  
ATOM   2670 1HB  ASP A 166      39.552  28.419  -3.705  1.00  0.71           H  
ATOM   2671 2HB  ASP A 166      38.662  27.302  -4.725  1.00  0.71           H  
ATOM   2672  N   GLY A 167      36.254  30.278  -2.326  1.00  0.74           N  
ATOM   2673  CA  GLY A 167      36.188  31.501  -1.584  1.00  0.74           C  
ATOM   2674  C   GLY A 167      35.692  31.332  -0.155  1.00  0.74           C  
ATOM   2675  O   GLY A 167      35.680  30.239   0.425  1.00  0.74           O  
ATOM   2676  H   GLY A 167      35.375  29.864  -2.625  1.00  0.74           H  
ATOM   2677 1HA  GLY A 167      37.166  31.965  -1.561  1.00  0.74           H  
ATOM   2678 2HA  GLY A 167      35.531  32.175  -2.120  1.00  0.74           H  
ATOM   2679  N   THR A 168      35.370  32.454   0.447  1.00  0.77           N  
ATOM   2680  CA  THR A 168      34.855  32.497   1.798  1.00  0.77           C  
ATOM   2681  C   THR A 168      33.860  33.640   1.927  1.00  0.77           C  
ATOM   2682  O   THR A 168      34.052  34.709   1.333  1.00  0.77           O  
ATOM   2683  CB  THR A 168      35.995  32.558   2.809  1.00  0.77           C  
ATOM   2684  OG1 THR A 168      36.858  31.425   2.569  1.00  0.77           O  
ATOM   2685  CG2 THR A 168      35.450  32.480   4.226  1.00  0.77           C  
ATOM   2686  H   THR A 168      35.469  33.307  -0.092  1.00  0.77           H  
ATOM   2687  HA  THR A 168      34.314  31.572   1.995  1.00  0.77           H  
ATOM   2688  HB  THR A 168      36.557  33.480   2.693  1.00  0.77           H  
ATOM   2689  HG1 THR A 168      36.368  30.752   2.016  1.00  0.77           H  
ATOM   2690 1HG2 THR A 168      36.278  32.499   4.928  1.00  0.77           H  
ATOM   2691 2HG2 THR A 168      34.796  33.318   4.416  1.00  0.77           H  
ATOM   2692 3HG2 THR A 168      34.889  31.560   4.349  1.00  0.77           H  
ATOM   2693  N   LEU A 169      32.762  33.420   2.637  1.00  0.81           N  
ATOM   2694  CA  LEU A 169      31.835  34.524   2.821  1.00  0.81           C  
ATOM   2695  C   LEU A 169      31.866  34.913   4.291  1.00  0.81           C  
ATOM   2696  O   LEU A 169      31.717  34.056   5.159  1.00  0.81           O  
ATOM   2697  CB  LEU A 169      30.414  34.140   2.371  1.00  0.81           C  
ATOM   2698  CG  LEU A 169      29.380  35.226   2.418  1.00  0.81           C  
ATOM   2699  CD1 LEU A 169      29.790  36.244   1.440  1.00  0.81           C  
ATOM   2700  CD2 LEU A 169      27.991  34.668   2.055  1.00  0.81           C  
ATOM   2701  H   LEU A 169      32.602  32.521   3.104  1.00  0.81           H  
ATOM   2702  HA  LEU A 169      32.163  35.385   2.240  1.00  0.81           H  
ATOM   2703 1HB  LEU A 169      30.450  33.745   1.357  1.00  0.81           H  
ATOM   2704 2HB  LEU A 169      30.047  33.366   3.042  1.00  0.81           H  
ATOM   2705  HG  LEU A 169      29.349  35.678   3.417  1.00  0.81           H  
ATOM   2706 1HD1 LEU A 169      29.081  37.035   1.436  1.00  0.81           H  
ATOM   2707 2HD1 LEU A 169      30.773  36.632   1.715  1.00  0.81           H  
ATOM   2708 3HD1 LEU A 169      29.837  35.794   0.456  1.00  0.81           H  
ATOM   2709 1HD2 LEU A 169      27.252  35.474   2.073  1.00  0.81           H  
ATOM   2710 2HD2 LEU A 169      28.023  34.230   1.064  1.00  0.81           H  
ATOM   2711 3HD2 LEU A 169      27.704  33.907   2.768  1.00  0.81           H  
ATOM   2712  N   LYS A 170      32.128  36.189   4.558  1.00  0.84           N  
ATOM   2713  CA  LYS A 170      32.158  36.748   5.904  1.00  0.84           C  
ATOM   2714  C   LYS A 170      31.183  37.931   5.955  1.00  0.84           C  
ATOM   2715  O   LYS A 170      31.009  38.596   4.941  1.00  0.84           O  
ATOM   2716  CB  LYS A 170      33.600  37.123   6.305  1.00  0.84           C  
ATOM   2717  CG  LYS A 170      34.562  35.933   6.405  1.00  0.84           C  
ATOM   2718  CD  LYS A 170      34.154  35.047   7.609  1.00  0.84           C  
ATOM   2719  CE  LYS A 170      35.104  33.878   7.859  1.00  0.84           C  
ATOM   2720  NZ  LYS A 170      34.638  33.019   9.005  1.00  0.84           N  
ATOM   2721  H   LYS A 170      32.311  36.830   3.787  1.00  0.84           H  
ATOM   2722  HA  LYS A 170      31.824  35.981   6.580  1.00  0.84           H  
ATOM   2723 1HB  LYS A 170      34.008  37.791   5.541  1.00  0.84           H  
ATOM   2724 2HB  LYS A 170      33.632  37.655   7.236  1.00  0.84           H  
ATOM   2725 1HG  LYS A 170      34.520  35.352   5.493  1.00  0.84           H  
ATOM   2726 2HG  LYS A 170      35.580  36.291   6.544  1.00  0.84           H  
ATOM   2727 1HD  LYS A 170      34.097  35.658   8.510  1.00  0.84           H  
ATOM   2728 2HD  LYS A 170      33.170  34.634   7.416  1.00  0.84           H  
ATOM   2729 1HE  LYS A 170      35.153  33.265   6.972  1.00  0.84           H  
ATOM   2730 2HE  LYS A 170      36.098  34.262   8.084  1.00  0.84           H  
ATOM   2731 1HZ  LYS A 170      35.277  32.254   9.141  1.00  0.84           H  
ATOM   2732 2HZ  LYS A 170      34.589  33.566   9.849  1.00  0.84           H  
ATOM   2733 3HZ  LYS A 170      33.692  32.636   8.786  1.00  0.84           H  
ATOM   2734  N   PRO A 171      30.636  38.319   7.124  1.00  0.85           N  
ATOM   2735  CA  PRO A 171      29.647  39.382   7.302  1.00  0.85           C  
ATOM   2736  C   PRO A 171      29.913  40.691   6.555  1.00  0.85           C  
ATOM   2737  O   PRO A 171      28.972  41.421   6.245  1.00  0.85           O  
ATOM   2738  CB  PRO A 171      29.683  39.594   8.816  1.00  0.85           C  
ATOM   2739  CG  PRO A 171      30.044  38.237   9.373  1.00  0.85           C  
ATOM   2740  CD  PRO A 171      31.026  37.659   8.400  1.00  0.85           C  
ATOM   2741  HA  PRO A 171      28.661  38.988   7.013  1.00  0.85           H  
ATOM   2742 1HB  PRO A 171      30.405  40.382   9.073  1.00  0.85           H  
ATOM   2743 2HB  PRO A 171      28.693  39.936   9.160  1.00  0.85           H  
ATOM   2744 1HG  PRO A 171      30.455  38.339  10.385  1.00  0.85           H  
ATOM   2745 2HG  PRO A 171      29.130  37.624   9.460  1.00  0.85           H  
ATOM   2746 1HD  PRO A 171      32.036  37.919   8.708  1.00  0.85           H  
ATOM   2747 2HD  PRO A 171      30.851  36.584   8.364  1.00  0.85           H  
ATOM   2748  N   ARG A 172      31.172  41.043   6.314  1.00  0.84           N  
ATOM   2749  CA  ARG A 172      31.442  42.294   5.612  1.00  0.84           C  
ATOM   2750  C   ARG A 172      32.365  42.090   4.410  1.00  0.84           C  
ATOM   2751  O   ARG A 172      32.885  43.057   3.847  1.00  0.84           O  
ATOM   2752  CB  ARG A 172      32.075  43.303   6.554  1.00  0.84           C  
ATOM   2753  CG  ARG A 172      31.183  43.751   7.709  1.00  0.84           C  
ATOM   2754  CD  ARG A 172      30.000  44.536   7.259  1.00  0.84           C  
ATOM   2755  NE  ARG A 172      29.196  44.947   8.391  1.00  0.84           N  
ATOM   2756  CZ  ARG A 172      28.187  44.227   8.933  1.00  0.84           C  
ATOM   2757  NH1 ARG A 172      27.838  43.051   8.437  1.00  0.84           N  
ATOM   2758  NH2 ARG A 172      27.540  44.711   9.984  1.00  0.84           N  
ATOM   2759  H   ARG A 172      31.936  40.450   6.587  1.00  0.84           H  
ATOM   2760  HA  ARG A 172      30.501  42.703   5.246  1.00  0.84           H  
ATOM   2761 1HB  ARG A 172      32.984  42.879   6.980  1.00  0.84           H  
ATOM   2762 2HB  ARG A 172      32.362  44.193   5.993  1.00  0.84           H  
ATOM   2763 1HG  ARG A 172      30.823  42.880   8.253  1.00  0.84           H  
ATOM   2764 2HG  ARG A 172      31.763  44.378   8.387  1.00  0.84           H  
ATOM   2765 1HD  ARG A 172      30.330  45.429   6.732  1.00  0.84           H  
ATOM   2766 2HD  ARG A 172      29.378  43.935   6.598  1.00  0.84           H  
ATOM   2767  HE  ARG A 172      29.416  45.836   8.817  1.00  0.84           H  
ATOM   2768 1HH1 ARG A 172      28.316  42.641   7.619  1.00  0.84           H  
ATOM   2769 2HH1 ARG A 172      27.084  42.531   8.861  1.00  0.84           H  
ATOM   2770 1HH2 ARG A 172      27.804  45.608  10.371  1.00  0.84           H  
ATOM   2771 2HH2 ARG A 172      26.789  44.183  10.402  1.00  0.84           H  
ATOM   2772  N   THR A 173      32.692  40.841   4.089  1.00  0.82           N  
ATOM   2773  CA  THR A 173      33.607  40.610   2.974  1.00  0.82           C  
ATOM   2774  C   THR A 173      33.350  39.318   2.185  1.00  0.82           C  
ATOM   2775  O   THR A 173      33.114  38.241   2.742  1.00  0.82           O  
ATOM   2776  CB  THR A 173      35.080  40.699   3.453  1.00  0.82           C  
ATOM   2777  OG1 THR A 173      35.269  42.000   4.088  1.00  0.82           O  
ATOM   2778  CG2 THR A 173      36.088  40.541   2.255  1.00  0.82           C  
ATOM   2779  H   THR A 173      32.229  40.059   4.545  1.00  0.82           H  
ATOM   2780  HA  THR A 173      33.466  41.426   2.269  1.00  0.82           H  
ATOM   2781  HB  THR A 173      35.278  39.914   4.181  1.00  0.82           H  
ATOM   2782  HG1 THR A 173      34.559  42.606   3.775  1.00  0.82           H  
ATOM   2783 1HG2 THR A 173      37.103  40.622   2.628  1.00  0.82           H  
ATOM   2784 2HG2 THR A 173      35.964  39.573   1.785  1.00  0.82           H  
ATOM   2785 3HG2 THR A 173      35.915  41.321   1.520  1.00  0.82           H  
ATOM   2786  N   VAL A 174      33.444  39.426   0.872  1.00  0.78           N  
ATOM   2787  CA  VAL A 174      33.368  38.263   0.007  1.00  0.78           C  
ATOM   2788  C   VAL A 174      34.778  38.018  -0.487  1.00  0.78           C  
ATOM   2789  O   VAL A 174      35.445  38.956  -0.926  1.00  0.78           O  
ATOM   2790  CB  VAL A 174      32.472  38.520  -1.213  1.00  0.78           C  
ATOM   2791  CG1 VAL A 174      32.458  37.303  -2.094  1.00  0.78           C  
ATOM   2792  CG2 VAL A 174      31.089  38.927  -0.782  1.00  0.78           C  
ATOM   2793  H   VAL A 174      33.613  40.344   0.464  1.00  0.78           H  
ATOM   2794  HA  VAL A 174      33.017  37.394   0.566  1.00  0.78           H  
ATOM   2795  HB  VAL A 174      32.903  39.305  -1.789  1.00  0.78           H  
ATOM   2796 1HG1 VAL A 174      31.880  37.497  -2.970  1.00  0.78           H  
ATOM   2797 2HG1 VAL A 174      33.472  37.054  -2.399  1.00  0.78           H  
ATOM   2798 3HG1 VAL A 174      32.025  36.478  -1.535  1.00  0.78           H  
ATOM   2799 1HG2 VAL A 174      30.490  39.118  -1.648  1.00  0.78           H  
ATOM   2800 2HG2 VAL A 174      30.644  38.147  -0.215  1.00  0.78           H  
ATOM   2801 3HG2 VAL A 174      31.147  39.831  -0.179  1.00  0.78           H  
ATOM   2802  N   ALA A 175      35.282  36.797  -0.403  1.00  0.75           N  
ATOM   2803  CA  ALA A 175      36.640  36.624  -0.898  1.00  0.75           C  
ATOM   2804  C   ALA A 175      36.818  35.354  -1.693  1.00  0.75           C  
ATOM   2805  O   ALA A 175      36.213  34.332  -1.396  1.00  0.75           O  
ATOM   2806  CB  ALA A 175      37.610  36.632   0.263  1.00  0.75           C  
ATOM   2807  H   ALA A 175      34.760  36.028   0.019  1.00  0.75           H  
ATOM   2808  HA  ALA A 175      36.859  37.450  -1.555  1.00  0.75           H  
ATOM   2809 1HB  ALA A 175      38.632  36.539  -0.112  1.00  0.75           H  
ATOM   2810 2HB  ALA A 175      37.505  37.560   0.807  1.00  0.75           H  
ATOM   2811 3HB  ALA A 175      37.381  35.810   0.921  1.00  0.75           H  
ATOM   2812  N   ILE A 176      37.693  35.427  -2.696  1.00  0.72           N  
ATOM   2813  CA  ILE A 176      38.081  34.284  -3.536  1.00  0.72           C  
ATOM   2814  C   ILE A 176      39.596  34.037  -3.415  1.00  0.72           C  
ATOM   2815  O   ILE A 176      40.392  34.943  -3.684  1.00  0.72           O  
ATOM   2816  CB  ILE A 176      37.615  34.545  -4.990  1.00  0.72           C  
ATOM   2817  CG1 ILE A 176      36.040  34.695  -4.990  1.00  0.72           C  
ATOM   2818  CG2 ILE A 176      38.055  33.418  -5.926  1.00  0.72           C  
ATOM   2819  CD1 ILE A 176      35.438  35.204  -6.263  1.00  0.72           C  
ATOM   2820  H   ILE A 176      38.106  36.344  -2.879  1.00  0.72           H  
ATOM   2821  HA  ILE A 176      37.569  33.396  -3.192  1.00  0.72           H  
ATOM   2822  HB  ILE A 176      38.039  35.485  -5.338  1.00  0.72           H  
ATOM   2823 1HG1 ILE A 176      35.614  33.714  -4.781  1.00  0.72           H  
ATOM   2824 2HG1 ILE A 176      35.741  35.378  -4.206  1.00  0.72           H  
ATOM   2825 1HG2 ILE A 176      37.717  33.620  -6.942  1.00  0.72           H  
ATOM   2826 2HG2 ILE A 176      39.141  33.326  -5.920  1.00  0.72           H  
ATOM   2827 3HG2 ILE A 176      37.615  32.484  -5.580  1.00  0.72           H  
ATOM   2828 1HD1 ILE A 176      34.351  35.257  -6.157  1.00  0.72           H  
ATOM   2829 2HD1 ILE A 176      35.831  36.197  -6.461  1.00  0.72           H  
ATOM   2830 3HD1 ILE A 176      35.687  34.536  -7.080  1.00  0.72           H  
ATOM   2831  N   TYR A 177      40.005  32.825  -2.988  1.00  0.71           N  
ATOM   2832  CA  TYR A 177      41.429  32.539  -2.726  1.00  0.71           C  
ATOM   2833  C   TYR A 177      42.082  31.575  -3.708  1.00  0.71           C  
ATOM   2834  O   TYR A 177      41.660  30.427  -3.833  1.00  0.71           O  
ATOM   2835  CB  TYR A 177      41.565  31.920  -1.333  1.00  0.71           C  
ATOM   2836  CG  TYR A 177      41.160  32.835  -0.221  1.00  0.71           C  
ATOM   2837  CD1 TYR A 177      39.824  32.959   0.090  1.00  0.71           C  
ATOM   2838  CD2 TYR A 177      42.108  33.533   0.500  1.00  0.71           C  
ATOM   2839  CE1 TYR A 177      39.427  33.783   1.101  1.00  0.71           C  
ATOM   2840  CE2 TYR A 177      41.714  34.376   1.520  1.00  0.71           C  
ATOM   2841  CZ  TYR A 177      40.373  34.505   1.820  1.00  0.71           C  
ATOM   2842  OH  TYR A 177      39.969  35.345   2.837  1.00  0.71           O  
ATOM   2843  H   TYR A 177      39.330  32.073  -2.807  1.00  0.71           H  
ATOM   2844  HA  TYR A 177      41.986  33.476  -2.770  1.00  0.71           H  
ATOM   2845 1HB  TYR A 177      40.953  31.018  -1.275  1.00  0.71           H  
ATOM   2846 2HB  TYR A 177      42.601  31.627  -1.170  1.00  0.71           H  
ATOM   2847  HD1 TYR A 177      39.086  32.396  -0.472  1.00  0.71           H  
ATOM   2848  HD2 TYR A 177      43.168  33.426   0.260  1.00  0.71           H  
ATOM   2849  HE1 TYR A 177      38.374  33.865   1.333  1.00  0.71           H  
ATOM   2850  HE2 TYR A 177      42.463  34.937   2.087  1.00  0.71           H  
ATOM   2851  HH  TYR A 177      40.741  35.776   3.221  1.00  0.71           H  
ATOM   2852  N   ASN A 178      43.146  32.032  -4.366  1.00  0.71           N  
ATOM   2853  CA  ASN A 178      43.877  31.208  -5.324  1.00  0.71           C  
ATOM   2854  C   ASN A 178      45.183  31.890  -5.744  1.00  0.71           C  
ATOM   2855  O   ASN A 178      45.399  33.053  -5.450  1.00  0.71           O  
ATOM   2856  CB  ASN A 178      42.969  30.883  -6.514  1.00  0.71           C  
ATOM   2857  CG  ASN A 178      43.327  29.591  -7.226  1.00  0.71           C  
ATOM   2858  OD1 ASN A 178      44.499  29.374  -7.580  1.00  0.71           O  
ATOM   2859  ND2 ASN A 178      42.360  28.717  -7.398  1.00  0.71           N  
ATOM   2860  H   ASN A 178      43.479  32.978  -4.171  1.00  0.71           H  
ATOM   2861  HA  ASN A 178      44.147  30.272  -4.835  1.00  0.71           H  
ATOM   2862 1HB  ASN A 178      41.923  30.828  -6.215  1.00  0.71           H  
ATOM   2863 2HB  ASN A 178      43.044  31.700  -7.236  1.00  0.71           H  
ATOM   2864 1HD2 ASN A 178      42.545  27.843  -7.843  1.00  0.71           H  
ATOM   2865 2HD2 ASN A 178      41.414  28.911  -7.041  1.00  0.71           H  
ATOM   2866  N   ASN A 179      46.054  31.172  -6.449  1.00  0.71           N  
ATOM   2867  CA  ASN A 179      47.262  31.792  -6.996  1.00  0.71           C  
ATOM   2868  C   ASN A 179      47.132  31.930  -8.496  1.00  0.71           C  
ATOM   2869  O   ASN A 179      47.969  32.518  -9.191  1.00  0.71           O  
ATOM   2870  CB  ASN A 179      48.506  31.065  -6.546  1.00  0.71           C  
ATOM   2871  CG  ASN A 179      48.722  31.305  -5.085  1.00  0.71           C  
ATOM   2872  OD1 ASN A 179      48.485  32.453  -4.682  1.00  0.71           O  
ATOM   2873  ND2 ASN A 179      49.155  30.321  -4.322  1.00  0.71           N  
ATOM   2874  H   ASN A 179      45.829  30.213  -6.673  1.00  0.71           H  
ATOM   2875  HA  ASN A 179      47.336  32.808  -6.608  1.00  0.71           H  
ATOM   2876 1HB  ASN A 179      48.399  29.994  -6.728  1.00  0.71           H  
ATOM   2877 2HB  ASN A 179      49.372  31.418  -7.106  1.00  0.71           H  
ATOM   2878 1HD2 ASN A 179      49.335  30.471  -3.324  1.00  0.71           H  
ATOM   2879 2HD2 ASN A 179      49.335  29.421  -4.720  1.00  0.71           H  
ATOM   2880  N   ASP A 180      46.008  31.472  -8.993  1.00  0.71           N  
ATOM   2881  CA  ASP A 180      45.739  31.617 -10.392  1.00  0.71           C  
ATOM   2882  C   ASP A 180      45.257  33.019 -10.651  1.00  0.71           C  
ATOM   2883  O   ASP A 180      44.077  33.343 -10.508  1.00  0.71           O  
ATOM   2884  CB  ASP A 180      44.742  30.565 -10.869  1.00  0.71           C  
ATOM   2885  CG  ASP A 180      44.376  30.665 -12.370  1.00  0.71           C  
ATOM   2886  OD1 ASP A 180      44.580  31.718 -12.976  1.00  0.71           O  
ATOM   2887  OD2 ASP A 180      43.880  29.700 -12.899  1.00  0.71           O  
ATOM   2888  H   ASP A 180      45.364  30.964  -8.395  1.00  0.71           H  
ATOM   2889  HA  ASP A 180      46.671  31.469 -10.943  1.00  0.71           H  
ATOM   2890 1HB  ASP A 180      45.150  29.572 -10.679  1.00  0.71           H  
ATOM   2891 2HB  ASP A 180      43.828  30.645 -10.283  1.00  0.71           H  
ATOM   2892  N   GLU A 181      46.188  33.840 -11.082  1.00  0.70           N  
ATOM   2893  CA  GLU A 181      45.923  35.237 -11.358  1.00  0.70           C  
ATOM   2894  C   GLU A 181      44.885  35.417 -12.468  1.00  0.70           C  
ATOM   2895  O   GLU A 181      44.232  36.455 -12.528  1.00  0.70           O  
ATOM   2896  CB  GLU A 181      47.216  35.969 -11.722  1.00  0.70           C  
ATOM   2897  CG  GLU A 181      48.193  36.134 -10.556  1.00  0.70           C  
ATOM   2898  CD  GLU A 181      49.473  36.830 -10.959  1.00  0.70           C  
ATOM   2899  OE1 GLU A 181      49.660  37.045 -12.132  1.00  0.70           O  
ATOM   2900  OE2 GLU A 181      50.259  37.173 -10.089  1.00  0.70           O  
ATOM   2901  H   GLU A 181      47.137  33.470 -11.115  1.00  0.70           H  
ATOM   2902  HA  GLU A 181      45.525  35.688 -10.450  1.00  0.70           H  
ATOM   2903 1HB  GLU A 181      47.728  35.426 -12.517  1.00  0.70           H  
ATOM   2904 2HB  GLU A 181      46.975  36.961 -12.106  1.00  0.70           H  
ATOM   2905 1HG  GLU A 181      47.706  36.709  -9.767  1.00  0.70           H  
ATOM   2906 2HG  GLU A 181      48.428  35.147 -10.152  1.00  0.70           H  
ATOM   2907  N   SER A 182      44.751  34.451 -13.394  1.00  0.69           N  
ATOM   2908  CA  SER A 182      43.776  34.634 -14.468  1.00  0.69           C  
ATOM   2909  C   SER A 182      42.396  34.530 -13.841  1.00  0.69           C  
ATOM   2910  O   SER A 182      41.501  35.333 -14.120  1.00  0.69           O  
ATOM   2911  CB  SER A 182      43.950  33.600 -15.569  1.00  0.69           C  
ATOM   2912  OG  SER A 182      45.177  33.761 -16.228  1.00  0.69           O  
ATOM   2913  H   SER A 182      45.230  33.553 -13.291  1.00  0.69           H  
ATOM   2914  HA  SER A 182      43.895  35.630 -14.892  1.00  0.69           H  
ATOM   2915 1HB  SER A 182      43.887  32.600 -15.147  1.00  0.69           H  
ATOM   2916 2HB  SER A 182      43.137  33.703 -16.284  1.00  0.69           H  
ATOM   2917  HG  SER A 182      45.844  33.464 -15.603  1.00  0.69           H  
ATOM   2918  N   LEU A 183      42.259  33.561 -12.940  1.00  0.67           N  
ATOM   2919  CA  LEU A 183      41.024  33.362 -12.185  1.00  0.67           C  
ATOM   2920  C   LEU A 183      40.678  34.575 -11.349  1.00  0.67           C  
ATOM   2921  O   LEU A 183      39.543  35.058 -11.391  1.00  0.67           O  
ATOM   2922  CB  LEU A 183      41.140  32.150 -11.270  1.00  0.67           C  
ATOM   2923  CG  LEU A 183      40.001  31.917 -10.299  1.00  0.67           C  
ATOM   2924  CD1 LEU A 183      38.724  31.673 -11.016  1.00  0.67           C  
ATOM   2925  CD2 LEU A 183      40.376  30.763  -9.422  1.00  0.67           C  
ATOM   2926  H   LEU A 183      43.061  32.936 -12.788  1.00  0.67           H  
ATOM   2927  HA  LEU A 183      40.217  33.186 -12.894  1.00  0.67           H  
ATOM   2928 1HB  LEU A 183      41.242  31.260 -11.890  1.00  0.67           H  
ATOM   2929 2HB  LEU A 183      42.024  32.242 -10.681  1.00  0.67           H  
ATOM   2930  HG  LEU A 183      39.870  32.805  -9.677  1.00  0.67           H  
ATOM   2931 1HD1 LEU A 183      37.951  31.518 -10.276  1.00  0.67           H  
ATOM   2932 2HD1 LEU A 183      38.473  32.534 -11.636  1.00  0.67           H  
ATOM   2933 3HD1 LEU A 183      38.813  30.789 -11.642  1.00  0.67           H  
ATOM   2934 1HD2 LEU A 183      39.600  30.591  -8.682  1.00  0.67           H  
ATOM   2935 2HD2 LEU A 183      40.513  29.863 -10.025  1.00  0.67           H  
ATOM   2936 3HD2 LEU A 183      41.300  31.002  -8.918  1.00  0.67           H  
ATOM   2937  N   LEU A 184      41.647  35.081 -10.584  1.00  0.66           N  
ATOM   2938  CA  LEU A 184      41.370  36.223  -9.726  1.00  0.66           C  
ATOM   2939  C   LEU A 184      40.984  37.454 -10.551  1.00  0.66           C  
ATOM   2940  O   LEU A 184      40.050  38.179 -10.189  1.00  0.66           O  
ATOM   2941  CB  LEU A 184      42.591  36.542  -8.853  1.00  0.66           C  
ATOM   2942  CG  LEU A 184      42.945  35.482  -7.759  1.00  0.66           C  
ATOM   2943  CD1 LEU A 184      44.258  35.884  -7.083  1.00  0.66           C  
ATOM   2944  CD2 LEU A 184      41.802  35.377  -6.731  1.00  0.66           C  
ATOM   2945  H   LEU A 184      42.570  34.638 -10.593  1.00  0.66           H  
ATOM   2946  HA  LEU A 184      40.537  35.968  -9.075  1.00  0.66           H  
ATOM   2947 1HB  LEU A 184      43.454  36.651  -9.507  1.00  0.66           H  
ATOM   2948 2HB  LEU A 184      42.416  37.489  -8.357  1.00  0.66           H  
ATOM   2949  HG  LEU A 184      43.095  34.506  -8.233  1.00  0.66           H  
ATOM   2950 1HD1 LEU A 184      44.512  35.143  -6.333  1.00  0.66           H  
ATOM   2951 2HD1 LEU A 184      45.056  35.934  -7.824  1.00  0.66           H  
ATOM   2952 3HD1 LEU A 184      44.145  36.847  -6.602  1.00  0.66           H  
ATOM   2953 1HD2 LEU A 184      42.062  34.630  -5.972  1.00  0.66           H  
ATOM   2954 2HD2 LEU A 184      41.655  36.335  -6.254  1.00  0.66           H  
ATOM   2955 3HD2 LEU A 184      40.883  35.075  -7.233  1.00  0.66           H  
ATOM   2956  N   LYS A 185      41.649  37.666 -11.694  1.00  0.65           N  
ATOM   2957  CA  LYS A 185      41.301  38.793 -12.553  1.00  0.65           C  
ATOM   2958  C   LYS A 185      39.903  38.619 -13.133  1.00  0.65           C  
ATOM   2959  O   LYS A 185      39.145  39.592 -13.207  1.00  0.65           O  
ATOM   2960  CB  LYS A 185      42.332  38.963 -13.666  1.00  0.65           C  
ATOM   2961  CG  LYS A 185      43.686  39.498 -13.182  1.00  0.65           C  
ATOM   2962  CD  LYS A 185      44.697  39.576 -14.316  1.00  0.65           C  
ATOM   2963  CE  LYS A 185      46.047  40.083 -13.820  1.00  0.65           C  
ATOM   2964  NZ  LYS A 185      47.061  40.131 -14.913  1.00  0.65           N  
ATOM   2965  H   LYS A 185      42.426  37.065 -11.968  1.00  0.65           H  
ATOM   2966  HA  LYS A 185      41.302  39.697 -11.949  1.00  0.65           H  
ATOM   2967 1HB  LYS A 185      42.508  37.995 -14.142  1.00  0.65           H  
ATOM   2968 2HB  LYS A 185      41.945  39.639 -14.425  1.00  0.65           H  
ATOM   2969 1HG  LYS A 185      43.543  40.498 -12.776  1.00  0.65           H  
ATOM   2970 2HG  LYS A 185      44.075  38.867 -12.391  1.00  0.65           H  
ATOM   2971 1HD  LYS A 185      44.830  38.577 -14.740  1.00  0.65           H  
ATOM   2972 2HD  LYS A 185      44.326  40.240 -15.095  1.00  0.65           H  
ATOM   2973 1HE  LYS A 185      45.922  41.083 -13.408  1.00  0.65           H  
ATOM   2974 2HE  LYS A 185      46.408  39.418 -13.033  1.00  0.65           H  
ATOM   2975 1HZ  LYS A 185      47.939  40.468 -14.542  1.00  0.65           H  
ATOM   2976 2HZ  LYS A 185      47.189  39.201 -15.287  1.00  0.65           H  
ATOM   2977 3HZ  LYS A 185      46.744  40.751 -15.645  1.00  0.65           H  
ATOM   2978  N   ARG A 186      39.531  37.386 -13.498  1.00  0.64           N  
ATOM   2979  CA  ARG A 186      38.199  37.134 -14.030  1.00  0.64           C  
ATOM   2980  C   ARG A 186      37.163  37.381 -12.952  1.00  0.64           C  
ATOM   2981  O   ARG A 186      36.122  37.989 -13.203  1.00  0.64           O  
ATOM   2982  CB  ARG A 186      38.061  35.706 -14.522  1.00  0.64           C  
ATOM   2983  CG  ARG A 186      36.675  35.351 -15.065  1.00  0.64           C  
ATOM   2984  CD  ARG A 186      36.302  36.115 -16.298  1.00  0.64           C  
ATOM   2985  NE  ARG A 186      34.997  35.690 -16.800  1.00  0.64           N  
ATOM   2986  CZ  ARG A 186      34.288  36.298 -17.776  1.00  0.64           C  
ATOM   2987  NH1 ARG A 186      34.761  37.371 -18.386  1.00  0.64           N  
ATOM   2988  NH2 ARG A 186      33.109  35.800 -18.115  1.00  0.64           N  
ATOM   2989  H   ARG A 186      40.195  36.613 -13.441  1.00  0.64           H  
ATOM   2990  HA  ARG A 186      38.020  37.813 -14.861  1.00  0.64           H  
ATOM   2991 1HB  ARG A 186      38.796  35.517 -15.302  1.00  0.64           H  
ATOM   2992 2HB  ARG A 186      38.276  35.019 -13.702  1.00  0.64           H  
ATOM   2993 1HG  ARG A 186      36.635  34.286 -15.296  1.00  0.64           H  
ATOM   2994 2HG  ARG A 186      35.930  35.579 -14.306  1.00  0.64           H  
ATOM   2995 1HD  ARG A 186      36.248  37.181 -16.067  1.00  0.64           H  
ATOM   2996 2HD  ARG A 186      37.043  35.944 -17.077  1.00  0.64           H  
ATOM   2997  HE  ARG A 186      34.585  34.841 -16.380  1.00  0.64           H  
ATOM   2998 1HH1 ARG A 186      35.662  37.748 -18.125  1.00  0.64           H  
ATOM   2999 2HH1 ARG A 186      34.225  37.811 -19.119  1.00  0.64           H  
ATOM   3000 1HH2 ARG A 186      32.745  34.966 -17.617  1.00  0.64           H  
ATOM   3001 2HH2 ARG A 186      32.555  36.233 -18.836  1.00  0.64           H  
ATOM   3002  N   ALA A 187      37.440  36.919 -11.738  1.00  0.63           N  
ATOM   3003  CA  ALA A 187      36.521  37.131 -10.642  1.00  0.63           C  
ATOM   3004  C   ALA A 187      36.326  38.625 -10.387  1.00  0.63           C  
ATOM   3005  O   ALA A 187      35.207  39.069 -10.125  1.00  0.63           O  
ATOM   3006  CB  ALA A 187      37.022  36.440  -9.404  1.00  0.63           C  
ATOM   3007  H   ALA A 187      38.305  36.403 -11.574  1.00  0.63           H  
ATOM   3008  HA  ALA A 187      35.556  36.708 -10.918  1.00  0.63           H  
ATOM   3009 1HB  ALA A 187      36.314  36.597  -8.618  1.00  0.63           H  
ATOM   3010 2HB  ALA A 187      37.134  35.372  -9.600  1.00  0.63           H  
ATOM   3011 3HB  ALA A 187      37.986  36.855  -9.123  1.00  0.63           H  
ATOM   3012  N   ASN A 188      37.404  39.414 -10.522  1.00  0.62           N  
ATOM   3013  CA  ASN A 188      37.291  40.851 -10.303  1.00  0.62           C  
ATOM   3014  C   ASN A 188      36.507  41.466 -11.444  1.00  0.62           C  
ATOM   3015  O   ASN A 188      35.634  42.302 -11.214  1.00  0.62           O  
ATOM   3016  CB  ASN A 188      38.646  41.511 -10.140  1.00  0.62           C  
ATOM   3017  CG  ASN A 188      38.493  42.966  -9.699  1.00  0.62           C  
ATOM   3018  OD1 ASN A 188      37.914  43.240  -8.624  1.00  0.62           O  
ATOM   3019  ND2 ASN A 188      38.994  43.878 -10.496  1.00  0.62           N  
ATOM   3020  H   ASN A 188      38.316  39.004 -10.717  1.00  0.62           H  
ATOM   3021  HA  ASN A 188      36.717  41.029  -9.401  1.00  0.62           H  
ATOM   3022 1HB  ASN A 188      39.240  40.966  -9.412  1.00  0.62           H  
ATOM   3023 2HB  ASN A 188      39.182  41.476 -11.091  1.00  0.62           H  
ATOM   3024 1HD2 ASN A 188      38.930  44.846 -10.261  1.00  0.62           H  
ATOM   3025 2HD2 ASN A 188      39.445  43.602 -11.347  1.00  0.62           H  
ATOM   3026  N   PHE A 189      36.762  41.021 -12.675  1.00  0.62           N  
ATOM   3027  CA  PHE A 189      36.003  41.531 -13.800  1.00  0.62           C  
ATOM   3028  C   PHE A 189      34.527  41.315 -13.556  1.00  0.62           C  
ATOM   3029  O   PHE A 189      33.733  42.266 -13.649  1.00  0.62           O  
ATOM   3030  CB  PHE A 189      36.390  40.808 -15.091  1.00  0.62           C  
ATOM   3031  CG  PHE A 189      35.496  41.135 -16.233  1.00  0.62           C  
ATOM   3032  CD1 PHE A 189      35.660  42.285 -16.975  1.00  0.62           C  
ATOM   3033  CD2 PHE A 189      34.455  40.272 -16.552  1.00  0.62           C  
ATOM   3034  CE1 PHE A 189      34.805  42.570 -18.023  1.00  0.62           C  
ATOM   3035  CE2 PHE A 189      33.601  40.549 -17.587  1.00  0.62           C  
ATOM   3036  CZ  PHE A 189      33.776  41.701 -18.329  1.00  0.62           C  
ATOM   3037  H   PHE A 189      37.504  40.342 -12.828  1.00  0.62           H  
ATOM   3038  HA  PHE A 189      36.198  42.594 -13.909  1.00  0.62           H  
ATOM   3039 1HB  PHE A 189      37.413  41.065 -15.361  1.00  0.62           H  
ATOM   3040 2HB  PHE A 189      36.356  39.741 -14.935  1.00  0.62           H  
ATOM   3041  HD1 PHE A 189      36.471  42.971 -16.728  1.00  0.62           H  
ATOM   3042  HD2 PHE A 189      34.320  39.364 -15.963  1.00  0.62           H  
ATOM   3043  HE1 PHE A 189      34.941  43.480 -18.606  1.00  0.62           H  
ATOM   3044  HE2 PHE A 189      32.789  39.860 -17.821  1.00  0.62           H  
ATOM   3045  HZ  PHE A 189      33.104  41.929 -19.153  1.00  0.62           H  
ATOM   3046  N   LEU A 190      34.156  40.092 -13.185  1.00  0.62           N  
ATOM   3047  CA  LEU A 190      32.772  39.773 -12.944  1.00  0.62           C  
ATOM   3048  C   LEU A 190      32.216  40.608 -11.813  1.00  0.62           C  
ATOM   3049  O   LEU A 190      31.119  41.125 -11.919  1.00  0.62           O  
ATOM   3050  CB  LEU A 190      32.633  38.304 -12.607  1.00  0.62           C  
ATOM   3051  CG  LEU A 190      32.889  37.332 -13.720  1.00  0.62           C  
ATOM   3052  CD1 LEU A 190      32.922  35.949 -13.139  1.00  0.62           C  
ATOM   3053  CD2 LEU A 190      31.792  37.447 -14.755  1.00  0.62           C  
ATOM   3054  H   LEU A 190      34.864  39.359 -13.098  1.00  0.62           H  
ATOM   3055  HA  LEU A 190      32.205  39.987 -13.852  1.00  0.62           H  
ATOM   3056 1HB  LEU A 190      33.354  38.083 -11.826  1.00  0.62           H  
ATOM   3057 2HB  LEU A 190      31.640  38.119 -12.222  1.00  0.62           H  
ATOM   3058  HG  LEU A 190      33.854  37.539 -14.178  1.00  0.62           H  
ATOM   3059 1HD1 LEU A 190      33.118  35.243 -13.926  1.00  0.62           H  
ATOM   3060 2HD1 LEU A 190      33.710  35.890 -12.397  1.00  0.62           H  
ATOM   3061 3HD1 LEU A 190      31.967  35.722 -12.679  1.00  0.62           H  
ATOM   3062 1HD2 LEU A 190      31.971  36.729 -15.557  1.00  0.62           H  
ATOM   3063 2HD2 LEU A 190      30.838  37.226 -14.280  1.00  0.62           H  
ATOM   3064 3HD2 LEU A 190      31.773  38.456 -15.168  1.00  0.62           H  
ATOM   3065  N   SER A 191      32.989  40.835 -10.757  1.00  0.63           N  
ATOM   3066  CA  SER A 191      32.465  41.656  -9.676  1.00  0.63           C  
ATOM   3067  C   SER A 191      32.104  43.064 -10.183  1.00  0.63           C  
ATOM   3068  O   SER A 191      31.029  43.606  -9.845  1.00  0.63           O  
ATOM   3069  CB  SER A 191      33.454  41.725  -8.522  1.00  0.63           C  
ATOM   3070  OG  SER A 191      32.950  42.517  -7.472  1.00  0.63           O  
ATOM   3071  H   SER A 191      33.907  40.403 -10.674  1.00  0.63           H  
ATOM   3072  HA  SER A 191      31.565  41.177  -9.315  1.00  0.63           H  
ATOM   3073 1HB  SER A 191      33.652  40.720  -8.162  1.00  0.63           H  
ATOM   3074 2HB  SER A 191      34.401  42.139  -8.869  1.00  0.63           H  
ATOM   3075  HG  SER A 191      33.251  43.436  -7.664  1.00  0.63           H  
ATOM   3076  N   THR A 192      32.956  43.640 -11.043  1.00  0.66           N  
ATOM   3077  CA  THR A 192      32.701  44.981 -11.558  1.00  0.66           C  
ATOM   3078  C   THR A 192      31.641  45.004 -12.668  1.00  0.66           C  
ATOM   3079  O   THR A 192      31.015  46.038 -12.905  1.00  0.66           O  
ATOM   3080  CB  THR A 192      33.990  45.623 -12.087  1.00  0.66           C  
ATOM   3081  OG1 THR A 192      34.499  44.872 -13.206  1.00  0.66           O  
ATOM   3082  CG2 THR A 192      35.002  45.655 -10.990  1.00  0.66           C  
ATOM   3083  H   THR A 192      33.819  43.147 -11.297  1.00  0.66           H  
ATOM   3084  HA  THR A 192      32.345  45.591 -10.735  1.00  0.66           H  
ATOM   3085  HB  THR A 192      33.792  46.641 -12.410  1.00  0.66           H  
ATOM   3086  HG1 THR A 192      34.228  43.930 -13.135  1.00  0.66           H  
ATOM   3087 1HG2 THR A 192      35.918  46.109 -11.354  1.00  0.66           H  
ATOM   3088 2HG2 THR A 192      34.604  46.238 -10.171  1.00  0.66           H  
ATOM   3089 3HG2 THR A 192      35.211  44.650 -10.648  1.00  0.66           H  
ATOM   3090  N   LYS A 193      31.388  43.866 -13.313  1.00  0.69           N  
ATOM   3091  CA  LYS A 193      30.353  43.794 -14.339  1.00  0.69           C  
ATOM   3092  C   LYS A 193      28.983  43.529 -13.708  1.00  0.69           C  
ATOM   3093  O   LYS A 193      27.971  44.105 -14.107  1.00  0.69           O  
ATOM   3094  CB  LYS A 193      30.641  42.689 -15.354  1.00  0.69           C  
ATOM   3095  CG  LYS A 193      29.607  42.627 -16.476  1.00  0.69           C  
ATOM   3096  CD  LYS A 193      29.914  41.551 -17.501  1.00  0.69           C  
ATOM   3097  CE  LYS A 193      28.857  41.543 -18.611  1.00  0.69           C  
ATOM   3098  NZ  LYS A 193      29.020  40.390 -19.533  1.00  0.69           N  
ATOM   3099  H   LYS A 193      31.965  43.049 -13.119  1.00  0.69           H  
ATOM   3100  HA  LYS A 193      30.310  44.749 -14.860  1.00  0.69           H  
ATOM   3101 1HB  LYS A 193      31.632  42.837 -15.792  1.00  0.69           H  
ATOM   3102 2HB  LYS A 193      30.651  41.723 -14.844  1.00  0.69           H  
ATOM   3103 1HG  LYS A 193      28.627  42.420 -16.039  1.00  0.69           H  
ATOM   3104 2HG  LYS A 193      29.562  43.591 -16.979  1.00  0.69           H  
ATOM   3105 1HD  LYS A 193      30.882  41.739 -17.941  1.00  0.69           H  
ATOM   3106 2HD  LYS A 193      29.930  40.568 -17.019  1.00  0.69           H  
ATOM   3107 1HE  LYS A 193      27.866  41.495 -18.163  1.00  0.69           H  
ATOM   3108 2HE  LYS A 193      28.945  42.465 -19.183  1.00  0.69           H  
ATOM   3109 1HZ  LYS A 193      28.310  40.412 -20.241  1.00  0.69           H  
ATOM   3110 2HZ  LYS A 193      29.925  40.403 -19.960  1.00  0.69           H  
ATOM   3111 3HZ  LYS A 193      28.908  39.537 -18.971  1.00  0.69           H  
ATOM   3112  N   LEU A 194      28.970  42.623 -12.731  1.00  0.73           N  
ATOM   3113  CA  LEU A 194      27.772  42.162 -12.052  1.00  0.73           C  
ATOM   3114  C   LEU A 194      27.279  43.071 -10.968  1.00  0.73           C  
ATOM   3115  O   LEU A 194      26.094  43.343 -10.915  1.00  0.73           O  
ATOM   3116  CB  LEU A 194      28.058  40.837 -11.355  1.00  0.73           C  
ATOM   3117  CG  LEU A 194      28.354  39.674 -12.219  1.00  0.73           C  
ATOM   3118  CD1 LEU A 194      28.847  38.549 -11.356  1.00  0.73           C  
ATOM   3119  CD2 LEU A 194      27.100  39.294 -12.918  1.00  0.73           C  
ATOM   3120  H   LEU A 194      29.844  42.201 -12.459  1.00  0.73           H  
ATOM   3121  HA  LEU A 194      26.983  42.040 -12.791  1.00  0.73           H  
ATOM   3122 1HB  LEU A 194      28.912  40.980 -10.699  1.00  0.73           H  
ATOM   3123 2HB  LEU A 194      27.200  40.583 -10.735  1.00  0.73           H  
ATOM   3124  HG  LEU A 194      29.129  39.923 -12.947  1.00  0.73           H  
ATOM   3125 1HD1 LEU A 194      29.060  37.685 -11.980  1.00  0.73           H  
ATOM   3126 2HD1 LEU A 194      29.756  38.860 -10.842  1.00  0.73           H  
ATOM   3127 3HD1 LEU A 194      28.093  38.301 -10.625  1.00  0.73           H  
ATOM   3128 1HD2 LEU A 194      27.275  38.450 -13.536  1.00  0.73           H  
ATOM   3129 2HD2 LEU A 194      26.343  39.049 -12.187  1.00  0.73           H  
ATOM   3130 3HD2 LEU A 194      26.755  40.125 -13.533  1.00  0.73           H  
ATOM   3131  N   PHE A 195      28.180  43.557 -10.111  1.00  0.77           N  
ATOM   3132  CA  PHE A 195      27.757  44.333  -8.962  1.00  0.77           C  
ATOM   3133  C   PHE A 195      28.255  45.775  -9.087  1.00  0.77           C  
ATOM   3134  O   PHE A 195      27.675  46.713  -8.530  1.00  0.77           O  
ATOM   3135  CB  PHE A 195      28.360  43.673  -7.716  1.00  0.77           C  
ATOM   3136  CG  PHE A 195      28.073  42.203  -7.657  1.00  0.77           C  
ATOM   3137  CD1 PHE A 195      29.124  41.327  -7.746  1.00  0.77           C  
ATOM   3138  CD2 PHE A 195      26.797  41.696  -7.573  1.00  0.77           C  
ATOM   3139  CE1 PHE A 195      28.934  39.970  -7.749  1.00  0.77           C  
ATOM   3140  CE2 PHE A 195      26.583  40.324  -7.575  1.00  0.77           C  
ATOM   3141  CZ  PHE A 195      27.669  39.463  -7.666  1.00  0.77           C  
ATOM   3142  H   PHE A 195      29.166  43.344 -10.211  1.00  0.77           H  
ATOM   3143  HA  PHE A 195      26.668  44.331  -8.904  1.00  0.77           H  
ATOM   3144 1HB  PHE A 195      29.443  43.808  -7.717  1.00  0.77           H  
ATOM   3145 2HB  PHE A 195      27.979  44.126  -6.844  1.00  0.77           H  
ATOM   3146  HD1 PHE A 195      30.124  41.743  -7.813  1.00  0.77           H  
ATOM   3147  HD2 PHE A 195      25.974  42.383  -7.510  1.00  0.77           H  
ATOM   3148  HE1 PHE A 195      29.790  39.305  -7.822  1.00  0.77           H  
ATOM   3149  HE2 PHE A 195      25.575  39.925  -7.505  1.00  0.77           H  
ATOM   3150  HZ  PHE A 195      27.526  38.393  -7.664  1.00  0.77           H  
ATOM   3151  N   GLY A 196      29.317  45.963  -9.877  1.00  0.80           N  
ATOM   3152  CA  GLY A 196      29.918  47.284 -10.027  1.00  0.80           C  
ATOM   3153  C   GLY A 196      30.886  47.560  -8.894  1.00  0.80           C  
ATOM   3154  O   GLY A 196      31.202  48.715  -8.597  1.00  0.80           O  
ATOM   3155  H   GLY A 196      29.761  45.162 -10.314  1.00  0.80           H  
ATOM   3156 1HA  GLY A 196      30.436  47.353 -10.979  1.00  0.80           H  
ATOM   3157 2HA  GLY A 196      29.135  48.040 -10.035  1.00  0.80           H  
ATOM   3158  N   ILE A 197      31.324  46.495  -8.230  1.00  0.80           N  
ATOM   3159  CA  ILE A 197      32.211  46.662  -7.097  1.00  0.80           C  
ATOM   3160  C   ILE A 197      33.625  46.205  -7.409  1.00  0.80           C  
ATOM   3161  O   ILE A 197      33.861  45.049  -7.766  1.00  0.80           O  
ATOM   3162  CB  ILE A 197      31.711  45.863  -5.885  1.00  0.80           C  
ATOM   3163  CG1 ILE A 197      30.231  46.199  -5.563  1.00  0.80           C  
ATOM   3164  CG2 ILE A 197      32.570  46.221  -4.689  1.00  0.80           C  
ATOM   3165  CD1 ILE A 197      29.960  47.643  -5.220  1.00  0.80           C  
ATOM   3166  H   ILE A 197      31.056  45.569  -8.555  1.00  0.80           H  
ATOM   3167  HA  ILE A 197      32.246  47.716  -6.829  1.00  0.80           H  
ATOM   3168  HB  ILE A 197      31.782  44.793  -6.087  1.00  0.80           H  
ATOM   3169 1HG1 ILE A 197      29.629  45.954  -6.425  1.00  0.80           H  
ATOM   3170 2HG1 ILE A 197      29.908  45.579  -4.726  1.00  0.80           H  
ATOM   3171 1HG2 ILE A 197      32.233  45.670  -3.829  1.00  0.80           H  
ATOM   3172 2HG2 ILE A 197      33.611  45.975  -4.894  1.00  0.80           H  
ATOM   3173 3HG2 ILE A 197      32.488  47.288  -4.490  1.00  0.80           H  
ATOM   3174 1HD1 ILE A 197      28.899  47.782  -5.016  1.00  0.80           H  
ATOM   3175 2HD1 ILE A 197      30.533  47.922  -4.339  1.00  0.80           H  
ATOM   3176 3HD1 ILE A 197      30.248  48.281  -6.054  1.00  0.80           H  
ATOM   3177  N   ASN A 198      34.576  47.108  -7.231  1.00  0.79           N  
ATOM   3178  CA  ASN A 198      35.977  46.793  -7.466  1.00  0.79           C  
ATOM   3179  C   ASN A 198      36.522  46.125  -6.224  1.00  0.79           C  
ATOM   3180  O   ASN A 198      36.300  46.624  -5.117  1.00  0.79           O  
ATOM   3181  CB  ASN A 198      36.758  48.062  -7.756  1.00  0.79           C  
ATOM   3182  CG  ASN A 198      36.404  48.720  -9.068  1.00  0.79           C  
ATOM   3183  OD1 ASN A 198      36.741  48.213 -10.138  1.00  0.79           O  
ATOM   3184  ND2 ASN A 198      35.729  49.840  -9.001  1.00  0.79           N  
ATOM   3185  H   ASN A 198      34.317  48.039  -6.934  1.00  0.79           H  
ATOM   3186  HA  ASN A 198      36.070  46.088  -8.292  1.00  0.79           H  
ATOM   3187 1HB  ASN A 198      36.589  48.778  -6.951  1.00  0.79           H  
ATOM   3188 2HB  ASN A 198      37.824  47.827  -7.760  1.00  0.79           H  
ATOM   3189 1HD2 ASN A 198      35.467  50.318  -9.841  1.00  0.79           H  
ATOM   3190 2HD2 ASN A 198      35.476  50.220  -8.112  1.00  0.79           H  
ATOM   3191  N   GLY A 199      37.197  44.995  -6.380  1.00  0.78           N  
ATOM   3192  CA  GLY A 199      37.767  44.346  -5.215  1.00  0.78           C  
ATOM   3193  C   GLY A 199      39.238  44.697  -5.119  1.00  0.78           C  
ATOM   3194  O   GLY A 199      39.731  45.549  -5.863  1.00  0.78           O  
ATOM   3195  H   GLY A 199      37.349  44.578  -7.300  1.00  0.78           H  
ATOM   3196 1HA  GLY A 199      37.248  44.666  -4.313  1.00  0.78           H  
ATOM   3197 2HA  GLY A 199      37.640  43.270  -5.289  1.00  0.78           H  
ATOM   3198  N   LYS A 200      39.940  44.007  -4.239  1.00  0.77           N  
ATOM   3199  CA  LYS A 200      41.363  44.233  -4.037  1.00  0.77           C  
ATOM   3200  C   LYS A 200      42.128  42.930  -3.968  1.00  0.77           C  
ATOM   3201  O   LYS A 200      41.688  41.977  -3.320  1.00  0.77           O  
ATOM   3202  CB  LYS A 200      41.597  45.026  -2.746  1.00  0.77           C  
ATOM   3203  CG  LYS A 200      43.065  45.320  -2.437  1.00  0.77           C  
ATOM   3204  CD  LYS A 200      43.216  46.153  -1.176  1.00  0.77           C  
ATOM   3205  CE  LYS A 200      44.684  46.413  -0.865  1.00  0.77           C  
ATOM   3206  NZ  LYS A 200      44.855  47.244   0.363  1.00  0.77           N  
ATOM   3207  H   LYS A 200      39.431  43.349  -3.652  1.00  0.77           H  
ATOM   3208  HA  LYS A 200      41.752  44.804  -4.882  1.00  0.77           H  
ATOM   3209 1HB  LYS A 200      41.069  45.979  -2.807  1.00  0.77           H  
ATOM   3210 2HB  LYS A 200      41.180  44.473  -1.900  1.00  0.77           H  
ATOM   3211 1HG  LYS A 200      43.606  44.385  -2.294  1.00  0.77           H  
ATOM   3212 2HG  LYS A 200      43.516  45.851  -3.273  1.00  0.77           H  
ATOM   3213 1HD  LYS A 200      42.699  47.105  -1.298  1.00  0.77           H  
ATOM   3214 2HD  LYS A 200      42.767  45.618  -0.337  1.00  0.77           H  
ATOM   3215 1HE  LYS A 200      45.191  45.456  -0.722  1.00  0.77           H  
ATOM   3216 2HE  LYS A 200      45.141  46.930  -1.708  1.00  0.77           H  
ATOM   3217 1HZ  LYS A 200      45.840  47.394   0.536  1.00  0.77           H  
ATOM   3218 2HZ  LYS A 200      44.397  48.136   0.234  1.00  0.77           H  
ATOM   3219 3HZ  LYS A 200      44.445  46.767   1.154  1.00  0.77           H  
ATOM   3220  N   ILE A 201      43.281  42.869  -4.634  1.00  0.78           N  
ATOM   3221  CA  ILE A 201      44.084  41.666  -4.506  1.00  0.78           C  
ATOM   3222  C   ILE A 201      44.997  41.813  -3.304  1.00  0.78           C  
ATOM   3223  O   ILE A 201      45.758  42.777  -3.185  1.00  0.78           O  
ATOM   3224  CB  ILE A 201      44.905  41.318  -5.761  1.00  0.78           C  
ATOM   3225  CG1 ILE A 201      43.986  41.153  -6.981  1.00  0.78           C  
ATOM   3226  CG2 ILE A 201      45.666  39.981  -5.506  1.00  0.78           C  
ATOM   3227  CD1 ILE A 201      42.966  40.053  -6.804  1.00  0.78           C  
ATOM   3228  H   ILE A 201      43.603  43.651  -5.186  1.00  0.78           H  
ATOM   3229  HA  ILE A 201      43.421  40.835  -4.333  1.00  0.78           H  
ATOM   3230  HB  ILE A 201      45.616  42.112  -5.975  1.00  0.78           H  
ATOM   3231 1HG1 ILE A 201      43.458  42.089  -7.160  1.00  0.78           H  
ATOM   3232 2HG1 ILE A 201      44.595  40.922  -7.857  1.00  0.78           H  
ATOM   3233 1HG2 ILE A 201      46.248  39.719  -6.383  1.00  0.78           H  
ATOM   3234 2HG2 ILE A 201      46.332  40.093  -4.651  1.00  0.78           H  
ATOM   3235 3HG2 ILE A 201      44.943  39.187  -5.296  1.00  0.78           H  
ATOM   3236 1HD1 ILE A 201      42.343  39.977  -7.694  1.00  0.78           H  
ATOM   3237 2HD1 ILE A 201      43.471  39.108  -6.635  1.00  0.78           H  
ATOM   3238 3HD1 ILE A 201      42.359  40.287  -5.955  1.00  0.78           H  
ATOM   3239  N   VAL A 202      44.874  40.858  -2.408  1.00  0.80           N  
ATOM   3240  CA  VAL A 202      45.592  40.813  -1.157  1.00  0.80           C  
ATOM   3241  C   VAL A 202      46.472  39.581  -1.132  1.00  0.80           C  
ATOM   3242  O   VAL A 202      46.052  38.503  -1.550  1.00  0.80           O  
ATOM   3243  CB  VAL A 202      44.586  40.787   0.008  1.00  0.80           C  
ATOM   3244  CG1 VAL A 202      45.305  40.689   1.342  1.00  0.80           C  
ATOM   3245  CG2 VAL A 202      43.713  42.053  -0.067  1.00  0.80           C  
ATOM   3246  H   VAL A 202      44.208  40.119  -2.612  1.00  0.80           H  
ATOM   3247  HA  VAL A 202      46.218  41.702  -1.073  1.00  0.80           H  
ATOM   3248  HB  VAL A 202      43.957  39.904  -0.085  1.00  0.80           H  
ATOM   3249 1HG1 VAL A 202      44.571  40.662   2.146  1.00  0.80           H  
ATOM   3250 2HG1 VAL A 202      45.906  39.777   1.374  1.00  0.80           H  
ATOM   3251 3HG1 VAL A 202      45.954  41.555   1.470  1.00  0.80           H  
ATOM   3252 1HG2 VAL A 202      42.992  42.047   0.733  1.00  0.80           H  
ATOM   3253 2HG2 VAL A 202      44.344  42.934   0.023  1.00  0.80           H  
ATOM   3254 3HG2 VAL A 202      43.184  42.081  -1.021  1.00  0.80           H  
ATOM   3255  N   GLN A 203      47.723  39.736  -0.721  1.00  0.83           N  
ATOM   3256  CA  GLN A 203      48.598  38.573  -0.693  1.00  0.83           C  
ATOM   3257  C   GLN A 203      48.958  38.137   0.716  1.00  0.83           C  
ATOM   3258  O   GLN A 203      49.422  38.934   1.535  1.00  0.83           O  
ATOM   3259  CB  GLN A 203      49.868  38.838  -1.505  1.00  0.83           C  
ATOM   3260  CG  GLN A 203      50.818  37.650  -1.563  1.00  0.83           C  
ATOM   3261  CD  GLN A 203      52.012  37.882  -2.466  1.00  0.83           C  
ATOM   3262  OE1 GLN A 203      51.939  38.636  -3.442  1.00  0.83           O  
ATOM   3263  NE2 GLN A 203      53.126  37.231  -2.150  1.00  0.83           N  
ATOM   3264  H   GLN A 203      48.052  40.639  -0.407  1.00  0.83           H  
ATOM   3265  HA  GLN A 203      48.083  37.737  -1.154  1.00  0.83           H  
ATOM   3266 1HB  GLN A 203      49.598  39.104  -2.525  1.00  0.83           H  
ATOM   3267 2HB  GLN A 203      50.409  39.679  -1.075  1.00  0.83           H  
ATOM   3268 1HG  GLN A 203      51.197  37.472  -0.559  1.00  0.83           H  
ATOM   3269 2HG  GLN A 203      50.275  36.768  -1.910  1.00  0.83           H  
ATOM   3270 1HE2 GLN A 203      53.948  37.343  -2.706  1.00  0.83           H  
ATOM   3271 2HE2 GLN A 203      53.145  36.626  -1.348  1.00  0.83           H  
ATOM   3272  N   GLU A 204      48.753  36.850   0.971  1.00  0.85           N  
ATOM   3273  CA  GLU A 204      49.088  36.210   2.227  1.00  0.85           C  
ATOM   3274  C   GLU A 204      50.388  35.466   1.998  1.00  0.85           C  
ATOM   3275  O   GLU A 204      50.851  35.375   0.864  1.00  0.85           O  
ATOM   3276  CB  GLU A 204      47.992  35.235   2.682  1.00  0.85           C  
ATOM   3277  CG  GLU A 204      46.624  35.878   2.927  1.00  0.85           C  
ATOM   3278  CD  GLU A 204      45.589  34.908   3.489  1.00  0.85           C  
ATOM   3279  OE1 GLU A 204      45.919  33.761   3.693  1.00  0.85           O  
ATOM   3280  OE2 GLU A 204      44.474  35.325   3.715  1.00  0.85           O  
ATOM   3281  H   GLU A 204      48.324  36.262   0.255  1.00  0.85           H  
ATOM   3282  HA  GLU A 204      49.243  36.968   2.994  1.00  0.85           H  
ATOM   3283 1HB  GLU A 204      47.866  34.462   1.927  1.00  0.85           H  
ATOM   3284 2HB  GLU A 204      48.299  34.742   3.602  1.00  0.85           H  
ATOM   3285 1HG  GLU A 204      46.743  36.712   3.617  1.00  0.85           H  
ATOM   3286 2HG  GLU A 204      46.259  36.277   1.977  1.00  0.85           H  
ATOM   3287  N   ARG A 205      50.973  34.920   3.053  1.00  0.85           N  
ATOM   3288  CA  ARG A 205      52.215  34.163   2.920  1.00  0.85           C  
ATOM   3289  C   ARG A 205      52.177  33.081   1.830  1.00  0.85           C  
ATOM   3290  O   ARG A 205      53.174  32.870   1.137  1.00  0.85           O  
ATOM   3291  CB  ARG A 205      52.572  33.495   4.236  1.00  0.85           C  
ATOM   3292  CG  ARG A 205      53.864  32.684   4.200  1.00  0.85           C  
ATOM   3293  CD  ARG A 205      54.159  32.013   5.505  1.00  0.85           C  
ATOM   3294  NE  ARG A 205      53.159  31.008   5.855  1.00  0.85           N  
ATOM   3295  CZ  ARG A 205      53.095  30.377   7.045  1.00  0.85           C  
ATOM   3296  NH1 ARG A 205      53.981  30.650   7.978  1.00  0.85           N  
ATOM   3297  NH2 ARG A 205      52.146  29.485   7.280  1.00  0.85           N  
ATOM   3298  H   ARG A 205      50.554  35.032   3.965  1.00  0.85           H  
ATOM   3299  HA  ARG A 205      53.009  34.866   2.668  1.00  0.85           H  
ATOM   3300 1HB  ARG A 205      52.675  34.249   5.013  1.00  0.85           H  
ATOM   3301 2HB  ARG A 205      51.769  32.821   4.534  1.00  0.85           H  
ATOM   3302 1HG  ARG A 205      53.788  31.918   3.429  1.00  0.85           H  
ATOM   3303 2HG  ARG A 205      54.696  33.347   3.965  1.00  0.85           H  
ATOM   3304 1HD  ARG A 205      55.128  31.520   5.444  1.00  0.85           H  
ATOM   3305 2HD  ARG A 205      54.182  32.759   6.298  1.00  0.85           H  
ATOM   3306  HE  ARG A 205      52.462  30.775   5.161  1.00  0.85           H  
ATOM   3307 1HH1 ARG A 205      54.707  31.330   7.802  1.00  0.85           H  
ATOM   3308 2HH1 ARG A 205      53.936  30.179   8.870  1.00  0.85           H  
ATOM   3309 1HH2 ARG A 205      51.455  29.271   6.573  1.00  0.85           H  
ATOM   3310 2HH2 ARG A 205      52.106  29.018   8.175  1.00  0.85           H  
ATOM   3311  N   THR A 206      51.049  32.370   1.705  1.00  0.82           N  
ATOM   3312  CA  THR A 206      50.964  31.271   0.745  1.00  0.82           C  
ATOM   3313  C   THR A 206      49.956  31.444  -0.406  1.00  0.82           C  
ATOM   3314  O   THR A 206      49.974  30.642  -1.350  1.00  0.82           O  
ATOM   3315  CB  THR A 206      50.646  29.962   1.485  1.00  0.82           C  
ATOM   3316  OG1 THR A 206      49.385  30.085   2.157  1.00  0.82           O  
ATOM   3317  CG2 THR A 206      51.733  29.663   2.510  1.00  0.82           C  
ATOM   3318  H   THR A 206      50.258  32.595   2.288  1.00  0.82           H  
ATOM   3319  HA  THR A 206      51.946  31.157   0.288  1.00  0.82           H  
ATOM   3320  HB  THR A 206      50.589  29.146   0.764  1.00  0.82           H  
ATOM   3321  HG1 THR A 206      48.718  30.390   1.529  1.00  0.82           H  
ATOM   3322 1HG2 THR A 206      51.500  28.732   3.026  1.00  0.82           H  
ATOM   3323 2HG2 THR A 206      52.695  29.568   2.004  1.00  0.82           H  
ATOM   3324 3HG2 THR A 206      51.780  30.468   3.227  1.00  0.82           H  
ATOM   3325  N   VAL A 207      49.052  32.426  -0.322  1.00  0.77           N  
ATOM   3326  CA  VAL A 207      48.026  32.545  -1.362  1.00  0.77           C  
ATOM   3327  C   VAL A 207      47.556  33.983  -1.623  1.00  0.77           C  
ATOM   3328  O   VAL A 207      47.423  34.784  -0.697  1.00  0.77           O  
ATOM   3329  CB  VAL A 207      46.804  31.683  -0.958  1.00  0.77           C  
ATOM   3330  CG1 VAL A 207      46.161  32.273   0.298  1.00  0.77           C  
ATOM   3331  CG2 VAL A 207      45.794  31.569  -2.109  1.00  0.77           C  
ATOM   3332  H   VAL A 207      49.086  33.078   0.446  1.00  0.77           H  
ATOM   3333  HA  VAL A 207      48.440  32.151  -2.278  1.00  0.77           H  
ATOM   3334  HB  VAL A 207      47.157  30.683  -0.709  1.00  0.77           H  
ATOM   3335 1HG1 VAL A 207      45.320  31.654   0.609  1.00  0.77           H  
ATOM   3336 2HG1 VAL A 207      46.892  32.317   1.107  1.00  0.77           H  
ATOM   3337 3HG1 VAL A 207      45.802  33.283   0.082  1.00  0.77           H  
ATOM   3338 1HG2 VAL A 207      44.965  30.937  -1.806  1.00  0.77           H  
ATOM   3339 2HG2 VAL A 207      45.413  32.529  -2.364  1.00  0.77           H  
ATOM   3340 3HG2 VAL A 207      46.283  31.132  -2.978  1.00  0.77           H  
ATOM   3341  N   LYS A 208      47.249  34.285  -2.881  1.00  0.72           N  
ATOM   3342  CA  LYS A 208      46.638  35.567  -3.235  1.00  0.72           C  
ATOM   3343  C   LYS A 208      45.110  35.512  -3.157  1.00  0.72           C  
ATOM   3344  O   LYS A 208      44.487  34.471  -3.363  1.00  0.72           O  
ATOM   3345  CB  LYS A 208      47.059  36.037  -4.625  1.00  0.72           C  
ATOM   3346  CG  LYS A 208      48.520  36.400  -4.757  1.00  0.72           C  
ATOM   3347  CD  LYS A 208      48.811  37.011  -6.127  1.00  0.72           C  
ATOM   3348  CE  LYS A 208      50.268  37.418  -6.243  1.00  0.72           C  
ATOM   3349  NZ  LYS A 208      50.562  38.120  -7.519  1.00  0.72           N  
ATOM   3350  H   LYS A 208      47.446  33.595  -3.604  1.00  0.72           H  
ATOM   3351  HA  LYS A 208      46.967  36.312  -2.518  1.00  0.72           H  
ATOM   3352 1HB  LYS A 208      46.845  35.248  -5.348  1.00  0.72           H  
ATOM   3353 2HB  LYS A 208      46.466  36.908  -4.904  1.00  0.72           H  
ATOM   3354 1HG  LYS A 208      48.785  37.120  -3.985  1.00  0.72           H  
ATOM   3355 2HG  LYS A 208      49.130  35.505  -4.625  1.00  0.72           H  
ATOM   3356 1HD  LYS A 208      48.578  36.286  -6.913  1.00  0.72           H  
ATOM   3357 2HD  LYS A 208      48.187  37.891  -6.272  1.00  0.72           H  
ATOM   3358 1HE  LYS A 208      50.509  38.077  -5.422  1.00  0.72           H  
ATOM   3359 2HE  LYS A 208      50.892  36.527  -6.178  1.00  0.72           H  
ATOM   3360 1HZ  LYS A 208      51.534  38.374  -7.546  1.00  0.72           H  
ATOM   3361 2HZ  LYS A 208      50.359  37.539  -8.337  1.00  0.72           H  
ATOM   3362 3HZ  LYS A 208      50.003  38.951  -7.578  1.00  0.72           H  
ATOM   3363  N   ALA A 209      44.475  36.639  -2.897  1.00  0.68           N  
ATOM   3364  CA  ALA A 209      43.028  36.583  -2.891  1.00  0.68           C  
ATOM   3365  C   ALA A 209      42.377  37.864  -3.318  1.00  0.68           C  
ATOM   3366  O   ALA A 209      42.916  38.947  -3.118  1.00  0.68           O  
ATOM   3367  CB  ALA A 209      42.562  36.238  -1.499  1.00  0.68           C  
ATOM   3368  H   ALA A 209      44.986  37.485  -2.661  1.00  0.68           H  
ATOM   3369  HA  ALA A 209      42.717  35.809  -3.588  1.00  0.68           H  
ATOM   3370 1HB  ALA A 209      41.475  36.148  -1.483  1.00  0.68           H  
ATOM   3371 2HB  ALA A 209      43.017  35.308  -1.232  1.00  0.68           H  
ATOM   3372 3HB  ALA A 209      42.878  37.013  -0.804  1.00  0.68           H  
ATOM   3373  N   LEU A 210      41.182  37.729  -3.868  1.00  0.67           N  
ATOM   3374  CA  LEU A 210      40.376  38.876  -4.233  1.00  0.67           C  
ATOM   3375  C   LEU A 210      39.343  39.132  -3.184  1.00  0.67           C  
ATOM   3376  O   LEU A 210      38.496  38.276  -2.933  1.00  0.67           O  
ATOM   3377  CB  LEU A 210      39.659  38.632  -5.551  1.00  0.67           C  
ATOM   3378  CG  LEU A 210      38.695  39.710  -5.979  1.00  0.67           C  
ATOM   3379  CD1 LEU A 210      39.439  40.995  -6.259  1.00  0.67           C  
ATOM   3380  CD2 LEU A 210      37.938  39.217  -7.170  1.00  0.67           C  
ATOM   3381  H   LEU A 210      40.814  36.786  -3.997  1.00  0.67           H  
ATOM   3382  HA  LEU A 210      41.008  39.754  -4.303  1.00  0.67           H  
ATOM   3383 1HB  LEU A 210      40.400  38.529  -6.339  1.00  0.67           H  
ATOM   3384 2HB  LEU A 210      39.107  37.698  -5.482  1.00  0.67           H  
ATOM   3385  HG  LEU A 210      37.999  39.913  -5.168  1.00  0.67           H  
ATOM   3386 1HD1 LEU A 210      38.738  41.754  -6.558  1.00  0.67           H  
ATOM   3387 2HD1 LEU A 210      39.965  41.313  -5.363  1.00  0.67           H  
ATOM   3388 3HD1 LEU A 210      40.148  40.837  -7.058  1.00  0.67           H  
ATOM   3389 1HD2 LEU A 210      37.226  39.974  -7.471  1.00  0.67           H  
ATOM   3390 2HD2 LEU A 210      38.637  39.015  -7.983  1.00  0.67           H  
ATOM   3391 3HD2 LEU A 210      37.407  38.305  -6.910  1.00  0.67           H  
ATOM   3392  N   LEU A 211      39.429  40.290  -2.551  1.00  0.70           N  
ATOM   3393  CA  LEU A 211      38.494  40.652  -1.502  1.00  0.70           C  
ATOM   3394  C   LEU A 211      37.552  41.750  -1.968  1.00  0.70           C  
ATOM   3395  O   LEU A 211      37.983  42.754  -2.545  1.00  0.70           O  
ATOM   3396  CB  LEU A 211      39.257  41.090  -0.238  1.00  0.70           C  
ATOM   3397  CG  LEU A 211      39.747  39.933   0.720  1.00  0.70           C  
ATOM   3398  CD1 LEU A 211      40.785  39.048   0.034  1.00  0.70           C  
ATOM   3399  CD2 LEU A 211      40.332  40.540   1.958  1.00  0.70           C  
ATOM   3400  H   LEU A 211      40.182  40.933  -2.801  1.00  0.70           H  
ATOM   3401  HA  LEU A 211      37.893  39.780  -1.250  1.00  0.70           H  
ATOM   3402 1HB  LEU A 211      40.135  41.663  -0.546  1.00  0.70           H  
ATOM   3403 2HB  LEU A 211      38.606  41.746   0.339  1.00  0.70           H  
ATOM   3404  HG  LEU A 211      38.907  39.318   0.998  1.00  0.70           H  
ATOM   3405 1HD1 LEU A 211      41.105  38.266   0.725  1.00  0.70           H  
ATOM   3406 2HD1 LEU A 211      40.364  38.587  -0.829  1.00  0.70           H  
ATOM   3407 3HD1 LEU A 211      41.641  39.646  -0.258  1.00  0.70           H  
ATOM   3408 1HD2 LEU A 211      40.658  39.749   2.631  1.00  0.70           H  
ATOM   3409 2HD2 LEU A 211      41.173  41.161   1.697  1.00  0.70           H  
ATOM   3410 3HD2 LEU A 211      39.584  41.139   2.446  1.00  0.70           H  
ATOM   3411  N   ILE A 212      36.259  41.551  -1.730  1.00  0.76           N  
ATOM   3412  CA  ILE A 212      35.235  42.532  -2.059  1.00  0.76           C  
ATOM   3413  C   ILE A 212      34.567  42.915  -0.736  1.00  0.76           C  
ATOM   3414  O   ILE A 212      34.014  42.061  -0.045  1.00  0.76           O  
ATOM   3415  CB  ILE A 212      34.194  41.956  -3.035  1.00  0.76           C  
ATOM   3416  CG1 ILE A 212      34.865  41.396  -4.304  1.00  0.76           C  
ATOM   3417  CG2 ILE A 212      33.223  43.024  -3.412  1.00  0.76           C  
ATOM   3418  CD1 ILE A 212      35.141  39.883  -4.227  1.00  0.76           C  
ATOM   3419  H   ILE A 212      35.970  40.672  -1.305  1.00  0.76           H  
ATOM   3420  HA  ILE A 212      35.695  43.418  -2.494  1.00  0.76           H  
ATOM   3421  HB  ILE A 212      33.669  41.158  -2.564  1.00  0.76           H  
ATOM   3422 1HG1 ILE A 212      34.211  41.584  -5.158  1.00  0.76           H  
ATOM   3423 2HG1 ILE A 212      35.806  41.912  -4.473  1.00  0.76           H  
ATOM   3424 1HG2 ILE A 212      32.482  42.626  -4.099  1.00  0.76           H  
ATOM   3425 2HG2 ILE A 212      32.729  43.405  -2.528  1.00  0.76           H  
ATOM   3426 3HG2 ILE A 212      33.778  43.816  -3.898  1.00  0.76           H  
ATOM   3427 1HD1 ILE A 212      35.600  39.548  -5.154  1.00  0.76           H  
ATOM   3428 2HD1 ILE A 212      35.812  39.666  -3.395  1.00  0.76           H  
ATOM   3429 3HD1 ILE A 212      34.205  39.352  -4.079  1.00  0.76           H  
ATOM   3430  N   HIS A 213      34.604  44.188  -0.367  1.00  0.84           N  
ATOM   3431  CA  HIS A 213      34.146  44.574   0.976  1.00  0.84           C  
ATOM   3432  C   HIS A 213      32.762  45.220   1.018  1.00  0.84           C  
ATOM   3433  O   HIS A 213      32.464  46.028   1.899  1.00  0.84           O  
ATOM   3434  CB  HIS A 213      35.154  45.532   1.599  1.00  0.84           C  
ATOM   3435  CG  HIS A 213      36.542  44.939   1.782  1.00  0.84           C  
ATOM   3436  ND1 HIS A 213      36.839  43.982   2.735  1.00  0.84           N  
ATOM   3437  CD2 HIS A 213      37.700  45.176   1.117  1.00  0.84           C  
ATOM   3438  CE1 HIS A 213      38.114  43.672   2.654  1.00  0.84           C  
ATOM   3439  NE2 HIS A 213      38.661  44.380   1.684  1.00  0.84           N  
ATOM   3440  H   HIS A 213      35.015  44.880  -0.982  1.00  0.84           H  
ATOM   3441  HA  HIS A 213      34.103  43.689   1.608  1.00  0.84           H  
ATOM   3442 1HB  HIS A 213      35.240  46.423   0.979  1.00  0.84           H  
ATOM   3443 2HB  HIS A 213      34.790  45.846   2.577  1.00  0.84           H  
ATOM   3444  HD1 HIS A 213      36.217  43.530   3.388  1.00  0.84           H  
ATOM   3445  HD2 HIS A 213      37.959  45.838   0.290  1.00  0.84           H  
ATOM   3446  HE1 HIS A 213      38.533  42.942   3.337  1.00  0.84           H  
ATOM   3447  N   SER A 214      31.930  44.894   0.047  1.00  0.92           N  
ATOM   3448  CA  SER A 214      30.594  45.465  -0.023  1.00  0.92           C  
ATOM   3449  C   SER A 214      29.539  44.691   0.778  1.00  0.92           C  
ATOM   3450  O   SER A 214      29.129  43.592   0.395  1.00  0.92           O  
ATOM   3451  CB  SER A 214      30.174  45.539  -1.472  1.00  0.92           C  
ATOM   3452  OG  SER A 214      28.871  45.986  -1.592  1.00  0.92           O  
ATOM   3453  H   SER A 214      32.236  44.222  -0.640  1.00  0.92           H  
ATOM   3454  HA  SER A 214      30.640  46.480   0.377  1.00  0.92           H  
ATOM   3455 1HB  SER A 214      30.837  46.206  -2.013  1.00  0.92           H  
ATOM   3456 2HB  SER A 214      30.263  44.550  -1.921  1.00  0.92           H  
ATOM   3457  HG  SER A 214      28.925  46.946  -1.677  1.00  0.92           H  
ATOM   3458  N   LYS A 215      29.050  45.301   1.862  1.00  0.98           N  
ATOM   3459  CA  LYS A 215      28.042  44.674   2.718  1.00  0.98           C  
ATOM   3460  C   LYS A 215      26.841  44.094   1.943  1.00  0.98           C  
ATOM   3461  O   LYS A 215      26.524  42.927   2.158  1.00  0.98           O  
ATOM   3462  CB  LYS A 215      27.541  45.622   3.815  1.00  0.98           C  
ATOM   3463  CG  LYS A 215      26.500  44.974   4.768  1.00  0.98           C  
ATOM   3464  CD  LYS A 215      26.023  45.963   5.838  1.00  0.98           C  
ATOM   3465  CE  LYS A 215      25.131  45.289   6.920  1.00  0.98           C  
ATOM   3466  NZ  LYS A 215      23.744  44.934   6.454  1.00  0.98           N  
ATOM   3467  H   LYS A 215      29.427  46.207   2.114  1.00  0.98           H  
ATOM   3468  HA  LYS A 215      28.524  43.832   3.224  1.00  0.98           H  
ATOM   3469 1HB  LYS A 215      28.388  45.924   4.435  1.00  0.98           H  
ATOM   3470 2HB  LYS A 215      27.115  46.522   3.401  1.00  0.98           H  
ATOM   3471 1HG  LYS A 215      25.647  44.603   4.200  1.00  0.98           H  
ATOM   3472 2HG  LYS A 215      26.960  44.120   5.268  1.00  0.98           H  
ATOM   3473 1HD  LYS A 215      26.891  46.410   6.326  1.00  0.98           H  
ATOM   3474 2HD  LYS A 215      25.449  46.754   5.358  1.00  0.98           H  
ATOM   3475 1HE  LYS A 215      25.620  44.379   7.247  1.00  0.98           H  
ATOM   3476 2HE  LYS A 215      25.049  45.970   7.766  1.00  0.98           H  
ATOM   3477 1HZ  LYS A 215      23.244  44.507   7.210  1.00  0.98           H  
ATOM   3478 2HZ  LYS A 215      23.255  45.766   6.168  1.00  0.98           H  
ATOM   3479 3HZ  LYS A 215      23.763  44.257   5.672  1.00  0.98           H  
ATOM   3480  N   PRO A 216      26.144  44.831   1.032  1.00  1.02           N  
ATOM   3481  CA  PRO A 216      25.021  44.300   0.294  1.00  1.02           C  
ATOM   3482  C   PRO A 216      25.391  43.117  -0.588  1.00  1.02           C  
ATOM   3483  O   PRO A 216      24.513  42.335  -0.952  1.00  1.02           O  
ATOM   3484  CB  PRO A 216      24.525  45.494  -0.522  1.00  1.02           C  
ATOM   3485  CG  PRO A 216      25.683  46.437  -0.596  1.00  1.02           C  
ATOM   3486  CD  PRO A 216      26.403  46.275   0.724  1.00  1.02           C  
ATOM   3487  HA  PRO A 216      24.253  44.002   1.013  1.00  1.02           H  
ATOM   3488 1HB  PRO A 216      24.200  45.125  -1.485  1.00  1.02           H  
ATOM   3489 2HB  PRO A 216      23.645  45.935  -0.061  1.00  1.02           H  
ATOM   3490 1HG  PRO A 216      26.316  46.190  -1.455  1.00  1.02           H  
ATOM   3491 2HG  PRO A 216      25.323  47.465  -0.755  1.00  1.02           H  
ATOM   3492 1HD  PRO A 216      27.421  46.536   0.540  1.00  1.02           H  
ATOM   3493 2HD  PRO A 216      25.939  46.924   1.473  1.00  1.02           H  
ATOM   3494  N   LEU A 217      26.668  42.956  -0.955  1.00  1.02           N  
ATOM   3495  CA  LEU A 217      27.010  41.797  -1.753  1.00  1.02           C  
ATOM   3496  C   LEU A 217      26.955  40.590  -0.836  1.00  1.02           C  
ATOM   3497  O   LEU A 217      26.419  39.541  -1.194  1.00  1.02           O  
ATOM   3498  CB  LEU A 217      28.379  41.902  -2.408  1.00  1.02           C  
ATOM   3499  CG  LEU A 217      28.666  40.764  -3.296  1.00  1.02           C  
ATOM   3500  CD1 LEU A 217      27.592  40.729  -4.296  1.00  1.02           C  
ATOM   3501  CD2 LEU A 217      30.026  40.927  -3.974  1.00  1.02           C  
ATOM   3502  H   LEU A 217      27.414  43.573  -0.644  1.00  1.02           H  
ATOM   3503  HA  LEU A 217      26.266  41.678  -2.537  1.00  1.02           H  
ATOM   3504 1HB  LEU A 217      28.438  42.815  -2.980  1.00  1.02           H  
ATOM   3505 2HB  LEU A 217      29.143  41.929  -1.626  1.00  1.02           H  
ATOM   3506  HG  LEU A 217      28.636  39.850  -2.732  1.00  1.02           H  
ATOM   3507 1HD1 LEU A 217      27.751  39.912  -4.953  1.00  1.02           H  
ATOM   3508 2HD1 LEU A 217      26.637  40.612  -3.801  1.00  1.02           H  
ATOM   3509 3HD1 LEU A 217      27.602  41.646  -4.848  1.00  1.02           H  
ATOM   3510 1HD2 LEU A 217      30.205  40.083  -4.643  1.00  1.02           H  
ATOM   3511 2HD2 LEU A 217      30.033  41.854  -4.551  1.00  1.02           H  
ATOM   3512 3HD2 LEU A 217      30.807  40.963  -3.217  1.00  1.02           H  
ATOM   3513  N   VAL A 218      27.479  40.765   0.381  1.00  0.99           N  
ATOM   3514  CA  VAL A 218      27.469  39.677   1.348  1.00  0.99           C  
ATOM   3515  C   VAL A 218      26.035  39.307   1.696  1.00  0.99           C  
ATOM   3516  O   VAL A 218      25.673  38.124   1.704  1.00  0.99           O  
ATOM   3517  CB  VAL A 218      28.181  40.069   2.657  1.00  0.99           C  
ATOM   3518  CG1 VAL A 218      27.969  38.972   3.703  1.00  0.99           C  
ATOM   3519  CG2 VAL A 218      29.650  40.289   2.410  1.00  0.99           C  
ATOM   3520  H   VAL A 218      27.898  41.673   0.609  1.00  0.99           H  
ATOM   3521  HA  VAL A 218      27.961  38.821   0.901  1.00  0.99           H  
ATOM   3522  HB  VAL A 218      27.739  40.980   3.048  1.00  0.99           H  
ATOM   3523 1HG1 VAL A 218      28.448  39.262   4.616  1.00  0.99           H  
ATOM   3524 2HG1 VAL A 218      26.903  38.837   3.886  1.00  0.99           H  
ATOM   3525 3HG1 VAL A 218      28.395  38.045   3.365  1.00  0.99           H  
ATOM   3526 1HG2 VAL A 218      30.106  40.566   3.342  1.00  0.99           H  
ATOM   3527 2HG2 VAL A 218      30.103  39.376   2.042  1.00  0.99           H  
ATOM   3528 3HG2 VAL A 218      29.786  41.090   1.680  1.00  0.99           H  
ATOM   3529  N   ASP A 219      25.209  40.333   1.959  1.00  0.96           N  
ATOM   3530  CA  ASP A 219      23.799  40.119   2.285  1.00  0.96           C  
ATOM   3531  C   ASP A 219      23.072  39.446   1.124  1.00  0.96           C  
ATOM   3532  O   ASP A 219      22.237  38.566   1.340  1.00  0.96           O  
ATOM   3533  CB  ASP A 219      23.123  41.435   2.669  1.00  0.96           C  
ATOM   3534  CG  ASP A 219      23.545  41.957   4.086  1.00  0.96           C  
ATOM   3535  OD1 ASP A 219      24.101  41.207   4.835  1.00  0.96           O  
ATOM   3536  OD2 ASP A 219      23.279  43.103   4.398  1.00  0.96           O  
ATOM   3537  H   ASP A 219      25.588  41.280   1.935  1.00  0.96           H  
ATOM   3538  HA  ASP A 219      23.748  39.458   3.148  1.00  0.96           H  
ATOM   3539 1HB  ASP A 219      23.370  42.178   1.930  1.00  0.96           H  
ATOM   3540 2HB  ASP A 219      22.043  41.307   2.647  1.00  0.96           H  
ATOM   3541  N   PHE A 220      23.409  39.821  -0.108  1.00  0.94           N  
ATOM   3542  CA  PHE A 220      22.856  39.179  -1.288  1.00  0.94           C  
ATOM   3543  C   PHE A 220      23.175  37.701  -1.301  1.00  0.94           C  
ATOM   3544  O   PHE A 220      22.293  36.863  -1.483  1.00  0.94           O  
ATOM   3545  CB  PHE A 220      23.315  39.870  -2.562  1.00  0.94           C  
ATOM   3546  CG  PHE A 220      23.000  39.132  -3.783  1.00  0.94           C  
ATOM   3547  CD1 PHE A 220      21.720  38.772  -4.071  1.00  0.94           C  
ATOM   3548  CD2 PHE A 220      24.000  38.832  -4.692  1.00  0.94           C  
ATOM   3549  CE1 PHE A 220      21.449  38.103  -5.214  1.00  0.94           C  
ATOM   3550  CE2 PHE A 220      23.711  38.172  -5.854  1.00  0.94           C  
ATOM   3551  CZ  PHE A 220      22.423  37.808  -6.103  1.00  0.94           C  
ATOM   3552  H   PHE A 220      24.076  40.577  -0.254  1.00  0.94           H  
ATOM   3553  HA  PHE A 220      21.766  39.278  -1.237  1.00  0.94           H  
ATOM   3554 1HB  PHE A 220      22.868  40.859  -2.628  1.00  0.94           H  
ATOM   3555 2HB  PHE A 220      24.386  40.007  -2.527  1.00  0.94           H  
ATOM   3556  HD1 PHE A 220      20.923  39.011  -3.368  1.00  0.94           H  
ATOM   3557  HD2 PHE A 220      25.019  39.133  -4.467  1.00  0.94           H  
ATOM   3558  HE1 PHE A 220      20.449  37.802  -5.430  1.00  0.94           H  
ATOM   3559  HE2 PHE A 220      24.492  37.937  -6.569  1.00  0.94           H  
ATOM   3560  HZ  PHE A 220      22.154  37.284  -7.006  1.00  0.94           H  
ATOM   3561  N   PHE A 221      24.447  37.377  -1.121  1.00  0.93           N  
ATOM   3562  CA  PHE A 221      24.845  35.987  -1.138  1.00  0.93           C  
ATOM   3563  C   PHE A 221      24.119  35.227  -0.030  1.00  0.93           C  
ATOM   3564  O   PHE A 221      23.657  34.099  -0.238  1.00  0.93           O  
ATOM   3565  CB  PHE A 221      26.354  35.904  -1.025  1.00  0.93           C  
ATOM   3566  CG  PHE A 221      26.999  36.375  -2.270  1.00  0.93           C  
ATOM   3567  CD1 PHE A 221      26.275  36.454  -3.436  1.00  0.93           C  
ATOM   3568  CD2 PHE A 221      28.298  36.757  -2.299  1.00  0.93           C  
ATOM   3569  CE1 PHE A 221      26.849  36.889  -4.594  1.00  0.93           C  
ATOM   3570  CE2 PHE A 221      28.856  37.190  -3.462  1.00  0.93           C  
ATOM   3571  CZ  PHE A 221      28.132  37.251  -4.605  1.00  0.93           C  
ATOM   3572  H   PHE A 221      25.145  38.110  -0.983  1.00  0.93           H  
ATOM   3573  HA  PHE A 221      24.551  35.559  -2.090  1.00  0.93           H  
ATOM   3574 1HB  PHE A 221      26.697  36.527  -0.200  1.00  0.93           H  
ATOM   3575 2HB  PHE A 221      26.661  34.885  -0.834  1.00  0.93           H  
ATOM   3576  HD1 PHE A 221      25.236  36.175  -3.428  1.00  0.93           H  
ATOM   3577  HD2 PHE A 221      28.885  36.718  -1.393  1.00  0.93           H  
ATOM   3578  HE1 PHE A 221      26.269  36.948  -5.504  1.00  0.93           H  
ATOM   3579  HE2 PHE A 221      29.868  37.494  -3.476  1.00  0.93           H  
ATOM   3580  HZ  PHE A 221      28.581  37.603  -5.520  1.00  0.93           H  
ATOM   3581  N   ARG A 222      23.968  35.864   1.137  1.00  0.92           N  
ATOM   3582  CA  ARG A 222      23.215  35.263   2.227  1.00  0.92           C  
ATOM   3583  C   ARG A 222      21.775  34.971   1.776  1.00  0.92           C  
ATOM   3584  O   ARG A 222      21.269  33.868   1.987  1.00  0.92           O  
ATOM   3585  CB  ARG A 222      23.227  36.169   3.449  1.00  0.92           C  
ATOM   3586  CG  ARG A 222      22.520  35.639   4.680  1.00  0.92           C  
ATOM   3587  CD  ARG A 222      22.595  36.616   5.820  1.00  0.92           C  
ATOM   3588  NE  ARG A 222      21.876  37.842   5.551  1.00  0.92           N  
ATOM   3589  CZ  ARG A 222      21.991  38.968   6.286  1.00  0.92           C  
ATOM   3590  NH1 ARG A 222      22.787  39.002   7.338  1.00  0.92           N  
ATOM   3591  NH2 ARG A 222      21.302  40.046   5.953  1.00  0.92           N  
ATOM   3592  H   ARG A 222      24.395  36.778   1.271  1.00  0.92           H  
ATOM   3593  HA  ARG A 222      23.686  34.327   2.500  1.00  0.92           H  
ATOM   3594 1HB  ARG A 222      24.259  36.396   3.722  1.00  0.92           H  
ATOM   3595 2HB  ARG A 222      22.752  37.105   3.207  1.00  0.92           H  
ATOM   3596 1HG  ARG A 222      21.471  35.458   4.447  1.00  0.92           H  
ATOM   3597 2HG  ARG A 222      22.992  34.706   4.994  1.00  0.92           H  
ATOM   3598 1HD  ARG A 222      22.189  36.169   6.726  1.00  0.92           H  
ATOM   3599 2HD  ARG A 222      23.638  36.878   5.986  1.00  0.92           H  
ATOM   3600  HE  ARG A 222      21.261  37.859   4.750  1.00  0.92           H  
ATOM   3601 1HH1 ARG A 222      23.342  38.176   7.618  1.00  0.92           H  
ATOM   3602 2HH1 ARG A 222      22.877  39.850   7.870  1.00  0.92           H  
ATOM   3603 1HH2 ARG A 222      20.697  40.029   5.150  1.00  0.92           H  
ATOM   3604 2HH2 ARG A 222      21.400  40.892   6.493  1.00  0.92           H  
ATOM   3605  N   LYS A 223      21.126  35.931   1.093  1.00  0.91           N  
ATOM   3606  CA  LYS A 223      19.750  35.748   0.603  1.00  0.91           C  
ATOM   3607  C   LYS A 223      19.651  34.607  -0.405  1.00  0.91           C  
ATOM   3608  O   LYS A 223      18.649  33.887  -0.441  1.00  0.91           O  
ATOM   3609  CB  LYS A 223      19.192  37.031  -0.023  1.00  0.91           C  
ATOM   3610  CG  LYS A 223      18.847  38.142   0.966  1.00  0.91           C  
ATOM   3611  CD  LYS A 223      18.300  39.369   0.233  1.00  0.91           C  
ATOM   3612  CE  LYS A 223      17.960  40.498   1.192  1.00  0.91           C  
ATOM   3613  NZ  LYS A 223      16.819  40.141   2.094  1.00  0.91           N  
ATOM   3614  H   LYS A 223      21.586  36.829   0.942  1.00  0.91           H  
ATOM   3615  HA  LYS A 223      19.122  35.489   1.454  1.00  0.91           H  
ATOM   3616 1HB  LYS A 223      19.922  37.434  -0.723  1.00  0.91           H  
ATOM   3617 2HB  LYS A 223      18.294  36.797  -0.593  1.00  0.91           H  
ATOM   3618 1HG  LYS A 223      18.098  37.781   1.669  1.00  0.91           H  
ATOM   3619 2HG  LYS A 223      19.736  38.423   1.524  1.00  0.91           H  
ATOM   3620 1HD  LYS A 223      19.050  39.725  -0.477  1.00  0.91           H  
ATOM   3621 2HD  LYS A 223      17.403  39.096  -0.327  1.00  0.91           H  
ATOM   3622 1HE  LYS A 223      18.837  40.725   1.798  1.00  0.91           H  
ATOM   3623 2HE  LYS A 223      17.691  41.384   0.612  1.00  0.91           H  
ATOM   3624 1HZ  LYS A 223      16.618  40.916   2.717  1.00  0.91           H  
ATOM   3625 2HZ  LYS A 223      16.002  39.938   1.532  1.00  0.91           H  
ATOM   3626 3HZ  LYS A 223      17.061  39.327   2.639  1.00  0.91           H  
ATOM   3627  N   LEU A 224      20.704  34.406  -1.199  1.00  0.91           N  
ATOM   3628  CA  LEU A 224      20.726  33.318  -2.174  1.00  0.91           C  
ATOM   3629  C   LEU A 224      20.709  31.957  -1.476  1.00  0.91           C  
ATOM   3630  O   LEU A 224      20.321  30.953  -2.080  1.00  0.91           O  
ATOM   3631  CB  LEU A 224      21.985  33.343  -3.068  1.00  0.91           C  
ATOM   3632  CG  LEU A 224      22.162  34.488  -4.053  1.00  0.91           C  
ATOM   3633  CD1 LEU A 224      23.501  34.323  -4.728  1.00  0.91           C  
ATOM   3634  CD2 LEU A 224      21.060  34.460  -5.061  1.00  0.91           C  
ATOM   3635  H   LEU A 224      21.490  35.056  -1.144  1.00  0.91           H  
ATOM   3636  HA  LEU A 224      19.841  33.399  -2.804  1.00  0.91           H  
ATOM   3637 1HB  LEU A 224      22.859  33.332  -2.429  1.00  0.91           H  
ATOM   3638 2HB  LEU A 224      21.996  32.428  -3.652  1.00  0.91           H  
ATOM   3639  HG  LEU A 224      22.157  35.437  -3.522  1.00  0.91           H  
ATOM   3640 1HD1 LEU A 224      23.665  35.131  -5.434  1.00  0.91           H  
ATOM   3641 2HD1 LEU A 224      24.280  34.319  -3.992  1.00  0.91           H  
ATOM   3642 3HD1 LEU A 224      23.508  33.374  -5.250  1.00  0.91           H  
ATOM   3643 1HD2 LEU A 224      21.181  35.256  -5.777  1.00  0.91           H  
ATOM   3644 2HD2 LEU A 224      21.076  33.505  -5.590  1.00  0.91           H  
ATOM   3645 3HD2 LEU A 224      20.099  34.575  -4.558  1.00  0.91           H  
ATOM   3646  N   GLY A 225      21.147  31.908  -0.214  1.00  0.92           N  
ATOM   3647  CA  GLY A 225      21.256  30.656   0.502  1.00  0.92           C  
ATOM   3648  C   GLY A 225      22.704  30.262   0.788  1.00  0.92           C  
ATOM   3649  O   GLY A 225      22.973  29.094   1.067  1.00  0.92           O  
ATOM   3650  H   GLY A 225      21.385  32.762   0.286  1.00  0.92           H  
ATOM   3651 1HA  GLY A 225      20.718  30.748   1.446  1.00  0.92           H  
ATOM   3652 2HA  GLY A 225      20.769  29.867  -0.064  1.00  0.92           H  
ATOM   3653  N   ILE A 226      23.640  31.221   0.717  1.00  0.96           N  
ATOM   3654  CA  ILE A 226      25.039  30.930   1.018  1.00  0.96           C  
ATOM   3655  C   ILE A 226      25.357  31.439   2.438  1.00  0.96           C  
ATOM   3656  O   ILE A 226      25.346  32.646   2.662  1.00  0.96           O  
ATOM   3657  CB  ILE A 226      25.949  31.675   0.035  1.00  0.96           C  
ATOM   3658  CG1 ILE A 226      25.578  31.278  -1.397  1.00  0.96           C  
ATOM   3659  CG2 ILE A 226      27.425  31.353   0.350  1.00  0.96           C  
ATOM   3660  CD1 ILE A 226      26.233  32.128  -2.472  1.00  0.96           C  
ATOM   3661  H   ILE A 226      23.390  32.176   0.456  1.00  0.96           H  
ATOM   3662  HA  ILE A 226      25.211  29.866   0.913  1.00  0.96           H  
ATOM   3663  HB  ILE A 226      25.790  32.742   0.133  1.00  0.96           H  
ATOM   3664 1HG1 ILE A 226      25.840  30.237  -1.548  1.00  0.96           H  
ATOM   3665 2HG1 ILE A 226      24.496  31.376  -1.512  1.00  0.96           H  
ATOM   3666 1HG2 ILE A 226      28.078  31.887  -0.339  1.00  0.96           H  
ATOM   3667 2HG2 ILE A 226      27.654  31.657   1.373  1.00  0.96           H  
ATOM   3668 3HG2 ILE A 226      27.594  30.281   0.251  1.00  0.96           H  
ATOM   3669 1HD1 ILE A 226      25.903  31.780  -3.446  1.00  0.96           H  
ATOM   3670 2HD1 ILE A 226      25.940  33.166  -2.341  1.00  0.96           H  
ATOM   3671 3HD1 ILE A 226      27.313  32.046  -2.402  1.00  0.96           H  
ATOM   3672  N   PRO A 227      25.651  30.571   3.421  1.00  1.01           N  
ATOM   3673  CA  PRO A 227      25.922  30.958   4.797  1.00  1.01           C  
ATOM   3674  C   PRO A 227      26.977  32.060   4.915  1.00  1.01           C  
ATOM   3675  O   PRO A 227      28.115  31.933   4.450  1.00  1.01           O  
ATOM   3676  CB  PRO A 227      26.389  29.627   5.389  1.00  1.01           C  
ATOM   3677  CG  PRO A 227      25.623  28.591   4.608  1.00  1.01           C  
ATOM   3678  CD  PRO A 227      25.555  29.131   3.198  1.00  1.01           C  
ATOM   3679  HA  PRO A 227      24.979  31.279   5.265  1.00  1.01           H  
ATOM   3680 1HB  PRO A 227      27.456  29.528   5.264  1.00  1.01           H  
ATOM   3681 2HB  PRO A 227      26.187  29.600   6.469  1.00  1.01           H  
ATOM   3682 1HG  PRO A 227      26.138  27.613   4.666  1.00  1.01           H  
ATOM   3683 2HG  PRO A 227      24.627  28.444   5.049  1.00  1.01           H  
ATOM   3684 1HD  PRO A 227      26.326  28.782   2.557  1.00  1.01           H  
ATOM   3685 2HD  PRO A 227      24.572  28.870   2.818  1.00  1.01           H  
ATOM   3686  N   GLU A 228      26.578  33.083   5.672  1.00  1.09           N  
ATOM   3687  CA  GLU A 228      27.256  34.361   5.911  1.00  1.09           C  
ATOM   3688  C   GLU A 228      28.661  34.371   6.467  1.00  1.09           C  
ATOM   3689  O   GLU A 228      29.382  35.337   6.246  1.00  1.09           O  
ATOM   3690  CB  GLU A 228      26.407  35.205   6.845  1.00  1.09           C  
ATOM   3691  CG  GLU A 228      26.950  36.594   7.096  1.00  1.09           C  
ATOM   3692  CD  GLU A 228      25.991  37.447   7.886  1.00  1.09           C  
ATOM   3693  OE1 GLU A 228      24.920  36.968   8.190  1.00  1.09           O  
ATOM   3694  OE2 GLU A 228      26.323  38.563   8.199  1.00  1.09           O  
ATOM   3695  H   GLU A 228      25.646  33.007   6.055  1.00  1.09           H  
ATOM   3696  HA  GLU A 228      27.297  34.877   4.951  1.00  1.09           H  
ATOM   3697 1HB  GLU A 228      25.406  35.297   6.437  1.00  1.09           H  
ATOM   3698 2HB  GLU A 228      26.323  34.703   7.811  1.00  1.09           H  
ATOM   3699 1HG  GLU A 228      27.892  36.513   7.635  1.00  1.09           H  
ATOM   3700 2HG  GLU A 228      27.151  37.071   6.136  1.00  1.09           H  
ATOM   3701  N   SER A 229      29.008  33.392   7.286  1.00  1.18           N  
ATOM   3702  CA  SER A 229      30.335  33.397   7.889  1.00  1.18           C  
ATOM   3703  C   SER A 229      31.139  32.133   7.600  1.00  1.18           C  
ATOM   3704  O   SER A 229      32.125  31.852   8.300  1.00  1.18           O  
ATOM   3705  CB  SER A 229      30.215  33.607   9.383  1.00  1.18           C  
ATOM   3706  OG  SER A 229      29.458  32.594   9.987  1.00  1.18           O  
ATOM   3707  H   SER A 229      28.372  32.633   7.461  1.00  1.18           H  
ATOM   3708  HA  SER A 229      30.881  34.231   7.481  1.00  1.18           H  
ATOM   3709 1HB  SER A 229      31.207  33.643   9.827  1.00  1.18           H  
ATOM   3710 2HB  SER A 229      29.741  34.572   9.565  1.00  1.18           H  
ATOM   3711  HG  SER A 229      29.291  32.888  10.887  1.00  1.18           H  
ATOM   3712  N   LYS A 230      30.717  31.352   6.601  1.00  1.27           N  
ATOM   3713  CA  LYS A 230      31.355  30.061   6.347  1.00  1.27           C  
ATOM   3714  C   LYS A 230      32.277  29.918   5.138  1.00  1.27           C  
ATOM   3715  O   LYS A 230      32.376  30.768   4.248  1.00  1.27           O  
ATOM   3716  CB  LYS A 230      30.302  28.970   6.248  1.00  1.27           C  
ATOM   3717  CG  LYS A 230      29.396  28.813   7.476  1.00  1.27           C  
ATOM   3718  CD  LYS A 230      30.188  28.392   8.720  1.00  1.27           C  
ATOM   3719  CE  LYS A 230      29.257  28.121   9.907  1.00  1.27           C  
ATOM   3720  NZ  LYS A 230      30.012  27.807  11.165  1.00  1.27           N  
ATOM   3721  H   LYS A 230      29.936  31.654   6.012  1.00  1.27           H  
ATOM   3722  HA  LYS A 230      31.965  29.833   7.219  1.00  1.27           H  
ATOM   3723 1HB  LYS A 230      29.674  29.180   5.404  1.00  1.27           H  
ATOM   3724 2HB  LYS A 230      30.777  28.012   6.052  1.00  1.27           H  
ATOM   3725 1HG  LYS A 230      28.896  29.760   7.678  1.00  1.27           H  
ATOM   3726 2HG  LYS A 230      28.638  28.058   7.266  1.00  1.27           H  
ATOM   3727 1HD  LYS A 230      30.760  27.490   8.499  1.00  1.27           H  
ATOM   3728 2HD  LYS A 230      30.885  29.189   8.992  1.00  1.27           H  
ATOM   3729 1HE  LYS A 230      28.640  29.003  10.078  1.00  1.27           H  
ATOM   3730 2HE  LYS A 230      28.611  27.278   9.664  1.00  1.27           H  
ATOM   3731 1HZ  LYS A 230      29.357  27.641  11.915  1.00  1.27           H  
ATOM   3732 2HZ  LYS A 230      30.583  26.986  11.032  1.00  1.27           H  
ATOM   3733 3HZ  LYS A 230      30.603  28.593  11.401  1.00  1.27           H  
ATOM   3734  N   LYS A 231      32.988  28.794   5.173  1.00  1.32           N  
ATOM   3735  CA  LYS A 231      33.869  28.292   4.130  1.00  1.32           C  
ATOM   3736  C   LYS A 231      33.146  27.176   3.382  1.00  1.32           C  
ATOM   3737  O   LYS A 231      32.084  26.723   3.819  1.00  1.32           O  
ATOM   3738  CB  LYS A 231      35.180  27.780   4.723  1.00  1.32           C  
ATOM   3739  CG  LYS A 231      36.031  28.857   5.375  1.00  1.32           C  
ATOM   3740  CD  LYS A 231      37.334  28.295   5.919  1.00  1.32           C  
ATOM   3741  CE  LYS A 231      38.190  29.395   6.534  1.00  1.32           C  
ATOM   3742  NZ  LYS A 231      39.474  28.865   7.074  1.00  1.32           N  
ATOM   3743  H   LYS A 231      32.871  28.207   5.984  1.00  1.32           H  
ATOM   3744  HA  LYS A 231      34.083  29.094   3.420  1.00  1.32           H  
ATOM   3745 1HB  LYS A 231      34.969  27.013   5.471  1.00  1.32           H  
ATOM   3746 2HB  LYS A 231      35.780  27.319   3.941  1.00  1.32           H  
ATOM   3747 1HG  LYS A 231      36.276  29.609   4.627  1.00  1.32           H  
ATOM   3748 2HG  LYS A 231      35.474  29.335   6.181  1.00  1.32           H  
ATOM   3749 1HD  LYS A 231      37.120  27.543   6.680  1.00  1.32           H  
ATOM   3750 2HD  LYS A 231      37.892  27.823   5.111  1.00  1.32           H  
ATOM   3751 1HE  LYS A 231      38.407  30.144   5.771  1.00  1.32           H  
ATOM   3752 2HE  LYS A 231      37.634  29.868   7.343  1.00  1.32           H  
ATOM   3753 1HZ  LYS A 231      40.011  29.623   7.471  1.00  1.32           H  
ATOM   3754 2HZ  LYS A 231      39.282  28.178   7.789  1.00  1.32           H  
ATOM   3755 3HZ  LYS A 231      40.002  28.435   6.328  1.00  1.32           H  
ATOM   3756  N   ALA A 232      33.758  26.683   2.307  1.00  1.33           N  
ATOM   3757  CA  ALA A 232      33.147  25.675   1.437  1.00  1.33           C  
ATOM   3758  C   ALA A 232      32.674  24.410   2.155  1.00  1.33           C  
ATOM   3759  O   ALA A 232      31.694  23.799   1.732  1.00  1.33           O  
ATOM   3760  CB  ALA A 232      34.129  25.297   0.345  1.00  1.33           C  
ATOM   3761  H   ALA A 232      34.647  27.078   2.031  1.00  1.33           H  
ATOM   3762  HA  ALA A 232      32.282  26.123   0.978  1.00  1.33           H  
ATOM   3763 1HB  ALA A 232      33.658  24.591  -0.338  1.00  1.33           H  
ATOM   3764 2HB  ALA A 232      34.423  26.196  -0.212  1.00  1.33           H  
ATOM   3765 3HB  ALA A 232      35.012  24.839   0.785  1.00  1.33           H  
ATOM   3766  N   ARG A 233      33.333  24.004   3.234  1.00  1.29           N  
ATOM   3767  CA  ARG A 233      32.933  22.785   3.951  1.00  1.29           C  
ATOM   3768  C   ARG A 233      31.476  22.779   4.421  1.00  1.29           C  
ATOM   3769  O   ARG A 233      30.904  21.709   4.637  1.00  1.29           O  
ATOM   3770  CB  ARG A 233      33.850  22.498   5.125  1.00  1.29           C  
ATOM   3771  CG  ARG A 233      33.561  21.151   5.798  1.00  1.29           C  
ATOM   3772  CD  ARG A 233      34.569  20.763   6.831  1.00  1.29           C  
ATOM   3773  NE  ARG A 233      35.888  20.468   6.242  1.00  1.29           N  
ATOM   3774  CZ  ARG A 233      36.236  19.275   5.676  1.00  1.29           C  
ATOM   3775  NH1 ARG A 233      35.374  18.287   5.609  1.00  1.29           N  
ATOM   3776  NH2 ARG A 233      37.439  19.088   5.174  1.00  1.29           N  
ATOM   3777  H   ARG A 233      34.119  24.543   3.563  1.00  1.29           H  
ATOM   3778  HA  ARG A 233      33.028  21.952   3.264  1.00  1.29           H  
ATOM   3779 1HB  ARG A 233      34.885  22.502   4.796  1.00  1.29           H  
ATOM   3780 2HB  ARG A 233      33.735  23.280   5.876  1.00  1.29           H  
ATOM   3781 1HG  ARG A 233      32.583  21.199   6.280  1.00  1.29           H  
ATOM   3782 2HG  ARG A 233      33.543  20.375   5.043  1.00  1.29           H  
ATOM   3783 1HD  ARG A 233      34.690  21.579   7.543  1.00  1.29           H  
ATOM   3784 2HD  ARG A 233      34.225  19.872   7.355  1.00  1.29           H  
ATOM   3785  HE  ARG A 233      36.585  21.199   6.263  1.00  1.29           H  
ATOM   3786 1HH1 ARG A 233      34.437  18.399   5.970  1.00  1.29           H  
ATOM   3787 2HH1 ARG A 233      35.657  17.398   5.160  1.00  1.29           H  
ATOM   3788 1HH2 ARG A 233      38.126  19.825   5.199  1.00  1.29           H  
ATOM   3789 2HH2 ARG A 233      37.658  18.188   4.757  1.00  1.29           H  
ATOM   3790  N   ASN A 234      30.896  23.956   4.667  1.00  1.20           N  
ATOM   3791  CA  ASN A 234      29.514  24.029   5.134  1.00  1.20           C  
ATOM   3792  C   ASN A 234      28.579  24.605   4.069  1.00  1.20           C  
ATOM   3793  O   ASN A 234      27.464  25.042   4.373  1.00  1.20           O  
ATOM   3794  CB  ASN A 234      29.439  24.821   6.417  1.00  1.20           C  
ATOM   3795  CG  ASN A 234      30.074  24.088   7.578  1.00  1.20           C  
ATOM   3796  OD1 ASN A 234      29.470  23.165   8.133  1.00  1.20           O  
ATOM   3797  ND2 ASN A 234      31.272  24.466   7.950  1.00  1.20           N  
ATOM   3798  H   ASN A 234      31.397  24.825   4.464  1.00  1.20           H  
ATOM   3799  HA  ASN A 234      29.167  23.018   5.341  1.00  1.20           H  
ATOM   3800 1HB  ASN A 234      29.952  25.769   6.279  1.00  1.20           H  
ATOM   3801 2HB  ASN A 234      28.400  25.041   6.657  1.00  1.20           H  
ATOM   3802 1HD2 ASN A 234      31.726  24.000   8.712  1.00  1.20           H  
ATOM   3803 2HD2 ASN A 234      31.733  25.210   7.474  1.00  1.20           H  
ATOM   3804  N   TRP A 235      29.031  24.611   2.821  1.00  1.10           N  
ATOM   3805  CA  TRP A 235      28.261  25.158   1.714  1.00  1.10           C  
ATOM   3806  C   TRP A 235      27.503  24.166   0.851  1.00  1.10           C  
ATOM   3807  O   TRP A 235      27.787  22.961   0.806  1.00  1.10           O  
ATOM   3808  CB  TRP A 235      29.155  26.023   0.838  1.00  1.10           C  
ATOM   3809  CG  TRP A 235      29.407  27.371   1.442  1.00  1.10           C  
ATOM   3810  CD1 TRP A 235      28.757  27.886   2.498  1.00  1.10           C  
ATOM   3811  CD2 TRP A 235      30.344  28.373   1.043  1.00  1.10           C  
ATOM   3812  NE1 TRP A 235      29.178  29.157   2.737  1.00  1.10           N  
ATOM   3813  CE2 TRP A 235      30.143  29.463   1.863  1.00  1.10           C  
ATOM   3814  CE3 TRP A 235      31.300  28.442   0.083  1.00  1.10           C  
ATOM   3815  CZ2 TRP A 235      30.852  30.603   1.718  1.00  1.10           C  
ATOM   3816  CZ3 TRP A 235      32.030  29.590  -0.042  1.00  1.10           C  
ATOM   3817  CH2 TRP A 235      31.808  30.643   0.735  1.00  1.10           C  
ATOM   3818  H   TRP A 235      29.955  24.232   2.612  1.00  1.10           H  
ATOM   3819  HA  TRP A 235      27.517  25.826   2.146  1.00  1.10           H  
ATOM   3820 1HB  TRP A 235      30.093  25.522   0.664  1.00  1.10           H  
ATOM   3821 2HB  TRP A 235      28.678  26.166  -0.130  1.00  1.10           H  
ATOM   3822  HD1 TRP A 235      27.984  27.369   3.054  1.00  1.10           H  
ATOM   3823  HE1 TRP A 235      28.827  29.797   3.455  1.00  1.10           H  
ATOM   3824  HE3 TRP A 235      31.489  27.594  -0.568  1.00  1.10           H  
ATOM   3825  HZ2 TRP A 235      30.684  31.439   2.358  1.00  1.10           H  
ATOM   3826  HZ3 TRP A 235      32.792  29.621  -0.791  1.00  1.10           H  
ATOM   3827  HH2 TRP A 235      32.402  31.531   0.584  1.00  1.10           H  
ATOM   3828  N   LYS A 236      26.501  24.706   0.166  1.00  1.00           N  
ATOM   3829  CA  LYS A 236      25.694  23.957  -0.777  1.00  1.00           C  
ATOM   3830  C   LYS A 236      25.244  24.859  -1.908  1.00  1.00           C  
ATOM   3831  O   LYS A 236      25.381  26.079  -1.838  1.00  1.00           O  
ATOM   3832  CB  LYS A 236      24.497  23.289  -0.096  1.00  1.00           C  
ATOM   3833  CG  LYS A 236      23.475  24.223   0.526  1.00  1.00           C  
ATOM   3834  CD  LYS A 236      22.362  23.407   1.208  1.00  1.00           C  
ATOM   3835  CE  LYS A 236      21.279  24.300   1.801  1.00  1.00           C  
ATOM   3836  NZ  LYS A 236      20.193  23.497   2.464  1.00  1.00           N  
ATOM   3837  H   LYS A 236      26.310  25.691   0.287  1.00  1.00           H  
ATOM   3838  HA  LYS A 236      26.310  23.183  -1.210  1.00  1.00           H  
ATOM   3839 1HB  LYS A 236      23.971  22.668  -0.822  1.00  1.00           H  
ATOM   3840 2HB  LYS A 236      24.862  22.623   0.691  1.00  1.00           H  
ATOM   3841 1HG  LYS A 236      23.959  24.864   1.265  1.00  1.00           H  
ATOM   3842 2HG  LYS A 236      23.035  24.856  -0.253  1.00  1.00           H  
ATOM   3843 1HD  LYS A 236      21.907  22.742   0.473  1.00  1.00           H  
ATOM   3844 2HD  LYS A 236      22.794  22.791   2.006  1.00  1.00           H  
ATOM   3845 1HE  LYS A 236      21.729  24.963   2.540  1.00  1.00           H  
ATOM   3846 2HE  LYS A 236      20.839  24.903   1.007  1.00  1.00           H  
ATOM   3847 1HZ  LYS A 236      19.492  24.117   2.847  1.00  1.00           H  
ATOM   3848 2HZ  LYS A 236      19.758  22.881   1.786  1.00  1.00           H  
ATOM   3849 3HZ  LYS A 236      20.591  22.940   3.213  1.00  1.00           H  
ATOM   3850  N   VAL A 237      24.734  24.249  -2.960  1.00  0.91           N  
ATOM   3851  CA  VAL A 237      24.256  24.981  -4.114  1.00  0.91           C  
ATOM   3852  C   VAL A 237      22.916  25.686  -3.837  1.00  0.91           C  
ATOM   3853  O   VAL A 237      21.978  25.032  -3.381  1.00  0.91           O  
ATOM   3854  CB  VAL A 237      24.059  24.015  -5.278  1.00  0.91           C  
ATOM   3855  CG1 VAL A 237      23.476  24.747  -6.381  1.00  0.91           C  
ATOM   3856  CG2 VAL A 237      25.394  23.395  -5.681  1.00  0.91           C  
ATOM   3857  H   VAL A 237      24.668  23.243  -2.953  1.00  0.91           H  
ATOM   3858  HA  VAL A 237      25.033  25.674  -4.403  1.00  0.91           H  
ATOM   3859  HB  VAL A 237      23.357  23.234  -4.989  1.00  0.91           H  
ATOM   3860 1HG1 VAL A 237      23.307  24.072  -7.186  1.00  0.91           H  
ATOM   3861 2HG1 VAL A 237      22.533  25.181  -6.074  1.00  0.91           H  
ATOM   3862 3HG1 VAL A 237      24.158  25.531  -6.671  1.00  0.91           H  
ATOM   3863 1HG2 VAL A 237      25.243  22.716  -6.513  1.00  0.91           H  
ATOM   3864 2HG2 VAL A 237      26.081  24.182  -5.979  1.00  0.91           H  
ATOM   3865 3HG2 VAL A 237      25.818  22.844  -4.841  1.00  0.91           H  
ATOM   3866  N   PRO A 238      22.799  27.014  -4.068  1.00  0.85           N  
ATOM   3867  CA  PRO A 238      21.585  27.803  -3.894  1.00  0.85           C  
ATOM   3868  C   PRO A 238      20.402  27.243  -4.684  1.00  0.85           C  
ATOM   3869  O   PRO A 238      20.546  26.879  -5.860  1.00  0.85           O  
ATOM   3870  CB  PRO A 238      22.011  29.171  -4.442  1.00  0.85           C  
ATOM   3871  CG  PRO A 238      23.498  29.238  -4.225  1.00  0.85           C  
ATOM   3872  CD  PRO A 238      23.988  27.829  -4.463  1.00  0.85           C  
ATOM   3873  HA  PRO A 238      21.345  27.868  -2.820  1.00  0.85           H  
ATOM   3874 1HB  PRO A 238      21.736  29.246  -5.505  1.00  0.85           H  
ATOM   3875 2HB  PRO A 238      21.473  29.965  -3.930  1.00  0.85           H  
ATOM   3876 1HG  PRO A 238      23.956  29.978  -4.900  1.00  0.85           H  
ATOM   3877 2HG  PRO A 238      23.697  29.580  -3.197  1.00  0.85           H  
ATOM   3878 1HD  PRO A 238      24.255  27.673  -5.518  1.00  0.85           H  
ATOM   3879 2HD  PRO A 238      24.833  27.676  -3.772  1.00  0.85           H  
ATOM   3880  N   ARG A 239      19.207  27.277  -4.077  1.00  0.80           N  
ATOM   3881  CA  ARG A 239      17.992  26.785  -4.740  1.00  0.80           C  
ATOM   3882  C   ARG A 239      17.711  27.504  -6.050  1.00  0.80           C  
ATOM   3883  O   ARG A 239      17.179  26.918  -6.994  1.00  0.80           O  
ATOM   3884  CB  ARG A 239      16.790  26.937  -3.824  1.00  0.80           C  
ATOM   3885  CG  ARG A 239      16.386  28.371  -3.481  1.00  0.80           C  
ATOM   3886  CD  ARG A 239      15.312  28.405  -2.445  1.00  0.80           C  
ATOM   3887  NE  ARG A 239      14.892  29.774  -2.126  1.00  0.80           N  
ATOM   3888  CZ  ARG A 239      15.496  30.581  -1.221  1.00  0.80           C  
ATOM   3889  NH1 ARG A 239      16.538  30.156  -0.543  1.00  0.80           N  
ATOM   3890  NH2 ARG A 239      15.033  31.802  -1.014  1.00  0.80           N  
ATOM   3891  H   ARG A 239      19.148  27.609  -3.124  1.00  0.80           H  
ATOM   3892  HA  ARG A 239      18.106  25.733  -4.945  1.00  0.80           H  
ATOM   3893 1HB  ARG A 239      15.941  26.514  -4.328  1.00  0.80           H  
ATOM   3894 2HB  ARG A 239      16.940  26.378  -2.899  1.00  0.80           H  
ATOM   3895 1HG  ARG A 239      17.250  28.922  -3.110  1.00  0.80           H  
ATOM   3896 2HG  ARG A 239      15.994  28.862  -4.374  1.00  0.80           H  
ATOM   3897 1HD  ARG A 239      14.444  27.857  -2.808  1.00  0.80           H  
ATOM   3898 2HD  ARG A 239      15.676  27.938  -1.531  1.00  0.80           H  
ATOM   3899  HE  ARG A 239      14.092  30.144  -2.624  1.00  0.80           H  
ATOM   3900 1HH1 ARG A 239      16.898  29.227  -0.696  1.00  0.80           H  
ATOM   3901 2HH1 ARG A 239      16.983  30.763   0.131  1.00  0.80           H  
ATOM   3902 1HH2 ARG A 239      14.236  32.136  -1.534  1.00  0.80           H  
ATOM   3903 2HH2 ARG A 239      15.478  32.402  -0.333  1.00  0.80           H  
ATOM   3904  N   GLU A 240      18.139  28.752  -6.139  1.00  0.78           N  
ATOM   3905  CA  GLU A 240      17.920  29.522  -7.340  1.00  0.78           C  
ATOM   3906  C   GLU A 240      18.655  28.927  -8.531  1.00  0.78           C  
ATOM   3907  O   GLU A 240      18.152  28.947  -9.658  1.00  0.78           O  
ATOM   3908  CB  GLU A 240      18.344  30.967  -7.112  1.00  0.78           C  
ATOM   3909  CG  GLU A 240      17.411  31.748  -6.197  1.00  0.78           C  
ATOM   3910  CD  GLU A 240      17.793  33.186  -6.069  1.00  0.78           C  
ATOM   3911  OE1 GLU A 240      18.765  33.566  -6.664  1.00  0.78           O  
ATOM   3912  OE2 GLU A 240      17.120  33.906  -5.368  1.00  0.78           O  
ATOM   3913  H   GLU A 240      18.598  29.173  -5.344  1.00  0.78           H  
ATOM   3914  HA  GLU A 240      16.855  29.508  -7.558  1.00  0.78           H  
ATOM   3915 1HB  GLU A 240      19.327  30.974  -6.640  1.00  0.78           H  
ATOM   3916 2HB  GLU A 240      18.450  31.465  -8.044  1.00  0.78           H  
ATOM   3917 1HG  GLU A 240      16.398  31.688  -6.597  1.00  0.78           H  
ATOM   3918 2HG  GLU A 240      17.415  31.284  -5.211  1.00  0.78           H  
ATOM   3919  N   LEU A 241      19.842  28.385  -8.288  1.00  0.77           N  
ATOM   3920  CA  LEU A 241      20.635  27.844  -9.368  1.00  0.77           C  
ATOM   3921  C   LEU A 241      19.988  26.567  -9.849  1.00  0.77           C  
ATOM   3922  O   LEU A 241      19.833  26.337 -11.044  1.00  0.77           O  
ATOM   3923  CB  LEU A 241      22.042  27.531  -8.927  1.00  0.77           C  
ATOM   3924  CG  LEU A 241      22.894  27.091 -10.023  1.00  0.77           C  
ATOM   3925  CD1 LEU A 241      23.026  28.197 -11.039  1.00  0.77           C  
ATOM   3926  CD2 LEU A 241      24.118  26.708  -9.512  1.00  0.77           C  
ATOM   3927  H   LEU A 241      20.187  28.308  -7.334  1.00  0.77           H  
ATOM   3928  HA  LEU A 241      20.658  28.554 -10.190  1.00  0.77           H  
ATOM   3929 1HB  LEU A 241      22.482  28.419  -8.477  1.00  0.77           H  
ATOM   3930 2HB  LEU A 241      22.009  26.739  -8.175  1.00  0.77           H  
ATOM   3931  HG  LEU A 241      22.437  26.249 -10.508  1.00  0.77           H  
ATOM   3932 1HD1 LEU A 241      23.648  27.884 -11.853  1.00  0.77           H  
ATOM   3933 2HD1 LEU A 241      22.043  28.461 -11.418  1.00  0.77           H  
ATOM   3934 3HD1 LEU A 241      23.479  29.069 -10.569  1.00  0.77           H  
ATOM   3935 1HD2 LEU A 241      24.711  26.352 -10.323  1.00  0.77           H  
ATOM   3936 2HD2 LEU A 241      24.585  27.550  -9.020  1.00  0.77           H  
ATOM   3937 3HD2 LEU A 241      23.962  25.935  -8.822  1.00  0.77           H  
ATOM   3938  N   LEU A 242      19.542  25.776  -8.887  1.00  0.76           N  
ATOM   3939  CA  LEU A 242      18.900  24.488  -9.113  1.00  0.76           C  
ATOM   3940  C   LEU A 242      17.596  24.652  -9.942  1.00  0.76           C  
ATOM   3941  O   LEU A 242      17.159  23.726 -10.641  1.00  0.76           O  
ATOM   3942  CB  LEU A 242      18.697  23.882  -7.722  1.00  0.76           C  
ATOM   3943  CG  LEU A 242      20.049  23.466  -7.024  1.00  0.76           C  
ATOM   3944  CD1 LEU A 242      19.865  23.284  -5.548  1.00  0.76           C  
ATOM   3945  CD2 LEU A 242      20.527  22.115  -7.595  1.00  0.76           C  
ATOM   3946  H   LEU A 242      19.696  26.081  -7.921  1.00  0.76           H  
ATOM   3947  HA  LEU A 242      19.590  23.859  -9.672  1.00  0.76           H  
ATOM   3948 1HB  LEU A 242      18.215  24.618  -7.097  1.00  0.76           H  
ATOM   3949 2HB  LEU A 242      18.053  23.013  -7.790  1.00  0.76           H  
ATOM   3950  HG  LEU A 242      20.789  24.231  -7.205  1.00  0.76           H  
ATOM   3951 1HD1 LEU A 242      20.812  22.987  -5.100  1.00  0.76           H  
ATOM   3952 2HD1 LEU A 242      19.561  24.201  -5.106  1.00  0.76           H  
ATOM   3953 3HD1 LEU A 242      19.137  22.551  -5.360  1.00  0.76           H  
ATOM   3954 1HD2 LEU A 242      21.473  21.826  -7.123  1.00  0.76           H  
ATOM   3955 2HD2 LEU A 242      19.784  21.353  -7.398  1.00  0.76           H  
ATOM   3956 3HD2 LEU A 242      20.665  22.195  -8.644  1.00  0.76           H  
ATOM   3957  N   LEU A 243      16.967  25.825  -9.858  1.00  0.76           N  
ATOM   3958  CA  LEU A 243      15.775  26.125 -10.655  1.00  0.76           C  
ATOM   3959  C   LEU A 243      16.067  26.804 -12.022  1.00  0.76           C  
ATOM   3960  O   LEU A 243      15.240  26.705 -12.943  1.00  0.76           O  
ATOM   3961  CB  LEU A 243      14.831  26.996  -9.830  1.00  0.76           C  
ATOM   3962  CG  LEU A 243      14.294  26.323  -8.562  1.00  0.76           C  
ATOM   3963  CD1 LEU A 243      13.467  27.308  -7.772  1.00  0.76           C  
ATOM   3964  CD2 LEU A 243      13.472  25.113  -8.970  1.00  0.76           C  
ATOM   3965  H   LEU A 243      17.317  26.524  -9.202  1.00  0.76           H  
ATOM   3966  HA  LEU A 243      15.267  25.184 -10.860  1.00  0.76           H  
ATOM   3967 1HB  LEU A 243      15.377  27.892  -9.526  1.00  0.76           H  
ATOM   3968 2HB  LEU A 243      13.987  27.297 -10.449  1.00  0.76           H  
ATOM   3969  HG  LEU A 243      15.117  26.004  -7.937  1.00  0.76           H  
ATOM   3970 1HD1 LEU A 243      13.099  26.828  -6.876  1.00  0.76           H  
ATOM   3971 2HD1 LEU A 243      14.088  28.161  -7.496  1.00  0.76           H  
ATOM   3972 3HD1 LEU A 243      12.624  27.647  -8.374  1.00  0.76           H  
ATOM   3973 1HD2 LEU A 243      13.075  24.620  -8.097  1.00  0.76           H  
ATOM   3974 2HD2 LEU A 243      12.649  25.440  -9.600  1.00  0.76           H  
ATOM   3975 3HD2 LEU A 243      14.092  24.413  -9.526  1.00  0.76           H  
ATOM   3976  N   SER A 244      17.227  27.477 -12.131  1.00  0.76           N  
ATOM   3977  CA  SER A 244      17.607  28.288 -13.293  1.00  0.76           C  
ATOM   3978  C   SER A 244      17.818  27.447 -14.582  1.00  0.76           C  
ATOM   3979  O   SER A 244      17.902  26.218 -14.513  1.00  0.76           O  
ATOM   3980  CB  SER A 244      18.894  29.031 -12.964  1.00  0.76           C  
ATOM   3981  OG  SER A 244      19.981  28.161 -12.952  1.00  0.76           O  
ATOM   3982  H   SER A 244      17.850  27.501 -11.324  1.00  0.76           H  
ATOM   3983  HA  SER A 244      16.818  29.004 -13.430  1.00  0.76           H  
ATOM   3984 1HB  SER A 244      19.077  29.835 -13.645  1.00  0.76           H  
ATOM   3985 2HB  SER A 244      18.791  29.479 -11.987  1.00  0.76           H  
ATOM   3986  HG  SER A 244      19.795  27.490 -12.275  1.00  0.76           H  
ATOM   3987  N   PRO A 245      17.862  28.073 -15.790  1.00  0.75           N  
ATOM   3988  CA  PRO A 245      18.115  27.435 -17.072  1.00  0.75           C  
ATOM   3989  C   PRO A 245      19.489  26.757 -17.064  1.00  0.75           C  
ATOM   3990  O   PRO A 245      20.405  27.222 -16.386  1.00  0.75           O  
ATOM   3991  CB  PRO A 245      18.058  28.623 -18.055  1.00  0.75           C  
ATOM   3992  CG  PRO A 245      17.244  29.650 -17.358  1.00  0.75           C  
ATOM   3993  CD  PRO A 245      17.627  29.521 -15.922  1.00  0.75           C  
ATOM   3994  HA  PRO A 245      17.313  26.721 -17.256  1.00  0.75           H  
ATOM   3995 1HB  PRO A 245      19.074  28.977 -18.293  1.00  0.75           H  
ATOM   3996 2HB  PRO A 245      17.592  28.321 -19.001  1.00  0.75           H  
ATOM   3997 1HG  PRO A 245      17.470  30.630 -17.762  1.00  0.75           H  
ATOM   3998 2HG  PRO A 245      16.171  29.475 -17.533  1.00  0.75           H  
ATOM   3999 1HD  PRO A 245      18.542  30.082 -15.765  1.00  0.75           H  
ATOM   4000 2HD  PRO A 245      16.834  29.873 -15.325  1.00  0.75           H  
ATOM   4001  N   PRO A 246      19.700  25.730 -17.898  1.00  0.73           N  
ATOM   4002  CA  PRO A 246      20.934  24.977 -18.002  1.00  0.73           C  
ATOM   4003  C   PRO A 246      22.132  25.841 -18.386  1.00  0.73           C  
ATOM   4004  O   PRO A 246      23.265  25.485 -18.099  1.00  0.73           O  
ATOM   4005  CB  PRO A 246      20.605  23.945 -19.087  1.00  0.73           C  
ATOM   4006  CG  PRO A 246      19.452  24.542 -19.861  1.00  0.73           C  
ATOM   4007  CD  PRO A 246      18.653  25.300 -18.836  1.00  0.73           C  
ATOM   4008  HA  PRO A 246      21.112  24.466 -17.044  1.00  0.73           H  
ATOM   4009 1HB  PRO A 246      21.493  23.770 -19.713  1.00  0.73           H  
ATOM   4010 2HB  PRO A 246      20.352  22.976 -18.621  1.00  0.73           H  
ATOM   4011 1HG  PRO A 246      19.834  25.189 -20.667  1.00  0.73           H  
ATOM   4012 2HG  PRO A 246      18.873  23.741 -20.347  1.00  0.73           H  
ATOM   4013 1HD  PRO A 246      18.163  26.134 -19.331  1.00  0.73           H  
ATOM   4014 2HD  PRO A 246      17.940  24.631 -18.332  1.00  0.73           H  
ATOM   4015  N   SER A 247      21.911  26.988 -19.029  1.00  0.71           N  
ATOM   4016  CA  SER A 247      23.042  27.850 -19.376  1.00  0.71           C  
ATOM   4017  C   SER A 247      23.676  28.488 -18.139  1.00  0.71           C  
ATOM   4018  O   SER A 247      24.881  28.758 -18.087  1.00  0.71           O  
ATOM   4019  CB  SER A 247      22.557  28.963 -20.274  1.00  0.71           C  
ATOM   4020  OG  SER A 247      21.603  29.737 -19.588  1.00  0.71           O  
ATOM   4021  H   SER A 247      20.976  27.272 -19.277  1.00  0.71           H  
ATOM   4022  HA  SER A 247      23.795  27.251 -19.890  1.00  0.71           H  
ATOM   4023 1HB  SER A 247      23.404  29.592 -20.546  1.00  0.71           H  
ATOM   4024 2HB  SER A 247      22.129  28.563 -21.190  1.00  0.71           H  
ATOM   4025  HG  SER A 247      21.819  30.682 -19.749  1.00  0.71           H  
ATOM   4026  N   VAL A 248      22.847  28.681 -17.123  1.00  0.69           N  
ATOM   4027  CA  VAL A 248      23.224  29.333 -15.888  1.00  0.69           C  
ATOM   4028  C   VAL A 248      23.887  28.288 -15.034  1.00  0.69           C  
ATOM   4029  O   VAL A 248      24.956  28.505 -14.452  1.00  0.69           O  
ATOM   4030  CB  VAL A 248      21.977  29.918 -15.231  1.00  0.69           C  
ATOM   4031  CG1 VAL A 248      22.283  30.500 -13.958  1.00  0.69           C  
ATOM   4032  CG2 VAL A 248      21.369  30.945 -16.130  1.00  0.69           C  
ATOM   4033  H   VAL A 248      21.885  28.359 -17.206  1.00  0.69           H  
ATOM   4034  HA  VAL A 248      23.933  30.129 -16.097  1.00  0.69           H  
ATOM   4035  HB  VAL A 248      21.267  29.116 -15.053  1.00  0.69           H  
ATOM   4036 1HG1 VAL A 248      21.362  30.870 -13.536  1.00  0.69           H  
ATOM   4037 2HG1 VAL A 248      22.709  29.756 -13.314  1.00  0.69           H  
ATOM   4038 3HG1 VAL A 248      22.974  31.317 -14.108  1.00  0.69           H  
ATOM   4039 1HG2 VAL A 248      20.484  31.346 -15.656  1.00  0.69           H  
ATOM   4040 2HG2 VAL A 248      22.080  31.745 -16.296  1.00  0.69           H  
ATOM   4041 3HG2 VAL A 248      21.104  30.491 -17.084  1.00  0.69           H  
ATOM   4042  N   VAL A 249      23.263  27.119 -15.012  1.00  0.67           N  
ATOM   4043  CA  VAL A 249      23.818  26.003 -14.284  1.00  0.67           C  
ATOM   4044  C   VAL A 249      25.181  25.640 -14.856  1.00  0.67           C  
ATOM   4045  O   VAL A 249      26.132  25.421 -14.103  1.00  0.67           O  
ATOM   4046  CB  VAL A 249      22.883  24.803 -14.333  1.00  0.67           C  
ATOM   4047  CG1 VAL A 249      23.606  23.637 -13.766  1.00  0.67           C  
ATOM   4048  CG2 VAL A 249      21.614  25.104 -13.550  1.00  0.67           C  
ATOM   4049  H   VAL A 249      22.375  27.022 -15.511  1.00  0.67           H  
ATOM   4050  HA  VAL A 249      23.947  26.281 -13.245  1.00  0.67           H  
ATOM   4051  HB  VAL A 249      22.623  24.577 -15.348  1.00  0.67           H  
ATOM   4052 1HG1 VAL A 249      22.964  22.753 -13.780  1.00  0.67           H  
ATOM   4053 2HG1 VAL A 249      24.495  23.447 -14.345  1.00  0.67           H  
ATOM   4054 3HG1 VAL A 249      23.896  23.864 -12.787  1.00  0.67           H  
ATOM   4055 1HG2 VAL A 249      20.948  24.243 -13.578  1.00  0.67           H  
ATOM   4056 2HG2 VAL A 249      21.859  25.332 -12.526  1.00  0.67           H  
ATOM   4057 3HG2 VAL A 249      21.107  25.966 -13.998  1.00  0.67           H  
ATOM   4058  N   LYS A 250      25.291  25.605 -16.185  1.00  0.66           N  
ATOM   4059  CA  LYS A 250      26.547  25.304 -16.838  1.00  0.66           C  
ATOM   4060  C   LYS A 250      27.608  26.287 -16.407  1.00  0.66           C  
ATOM   4061  O   LYS A 250      28.704  25.875 -16.043  1.00  0.66           O  
ATOM   4062  CB  LYS A 250      26.401  25.316 -18.358  1.00  0.66           C  
ATOM   4063  CG  LYS A 250      27.679  24.973 -19.102  1.00  0.66           C  
ATOM   4064  CD  LYS A 250      27.452  24.932 -20.601  1.00  0.66           C  
ATOM   4065  CE  LYS A 250      28.708  24.493 -21.356  1.00  0.66           C  
ATOM   4066  NZ  LYS A 250      29.811  25.504 -21.278  1.00  0.66           N  
ATOM   4067  H   LYS A 250      24.478  25.769 -16.770  1.00  0.66           H  
ATOM   4068  HA  LYS A 250      26.877  24.318 -16.534  1.00  0.66           H  
ATOM   4069 1HB  LYS A 250      25.636  24.609 -18.657  1.00  0.66           H  
ATOM   4070 2HB  LYS A 250      26.077  26.304 -18.681  1.00  0.66           H  
ATOM   4071 1HG  LYS A 250      28.417  25.737 -18.883  1.00  0.66           H  
ATOM   4072 2HG  LYS A 250      28.064  24.009 -18.766  1.00  0.66           H  
ATOM   4073 1HD  LYS A 250      26.644  24.234 -20.825  1.00  0.66           H  
ATOM   4074 2HD  LYS A 250      27.159  25.923 -20.945  1.00  0.66           H  
ATOM   4075 1HE  LYS A 250      29.061  23.557 -20.941  1.00  0.66           H  
ATOM   4076 2HE  LYS A 250      28.447  24.335 -22.402  1.00  0.66           H  
ATOM   4077 1HZ  LYS A 250      30.604  25.170 -21.797  1.00  0.66           H  
ATOM   4078 2HZ  LYS A 250      29.498  26.375 -21.670  1.00  0.66           H  
ATOM   4079 3HZ  LYS A 250      30.101  25.656 -20.298  1.00  0.66           H  
ATOM   4080  N   ALA A 251      27.293  27.588 -16.417  1.00  0.65           N  
ATOM   4081  CA  ALA A 251      28.267  28.587 -16.002  1.00  0.65           C  
ATOM   4082  C   ALA A 251      28.735  28.364 -14.557  1.00  0.65           C  
ATOM   4083  O   ALA A 251      29.930  28.479 -14.260  1.00  0.65           O  
ATOM   4084  CB  ALA A 251      27.659  29.965 -16.146  1.00  0.65           C  
ATOM   4085  H   ALA A 251      26.378  27.900 -16.750  1.00  0.65           H  
ATOM   4086  HA  ALA A 251      29.135  28.506 -16.656  1.00  0.65           H  
ATOM   4087 1HB  ALA A 251      28.389  30.720 -15.864  1.00  0.65           H  
ATOM   4088 2HB  ALA A 251      27.349  30.126 -17.177  1.00  0.65           H  
ATOM   4089 3HB  ALA A 251      26.794  30.047 -15.502  1.00  0.65           H  
ATOM   4090  N   PHE A 252      27.811  27.986 -13.662  1.00  0.65           N  
ATOM   4091  CA  PHE A 252      28.188  27.711 -12.273  1.00  0.65           C  
ATOM   4092  C   PHE A 252      29.164  26.543 -12.231  1.00  0.65           C  
ATOM   4093  O   PHE A 252      30.230  26.628 -11.614  1.00  0.65           O  
ATOM   4094  CB  PHE A 252      26.985  27.336 -11.420  1.00  0.65           C  
ATOM   4095  CG  PHE A 252      27.300  27.074  -9.939  1.00  0.65           C  
ATOM   4096  CD1 PHE A 252      27.337  28.126  -9.024  1.00  0.65           C  
ATOM   4097  CD2 PHE A 252      27.540  25.790  -9.467  1.00  0.65           C  
ATOM   4098  CE1 PHE A 252      27.585  27.886  -7.672  1.00  0.65           C  
ATOM   4099  CE2 PHE A 252      27.793  25.559  -8.126  1.00  0.65           C  
ATOM   4100  CZ  PHE A 252      27.811  26.602  -7.229  1.00  0.65           C  
ATOM   4101  H   PHE A 252      26.833  27.918 -13.948  1.00  0.65           H  
ATOM   4102  HA  PHE A 252      28.675  28.590 -11.858  1.00  0.65           H  
ATOM   4103 1HB  PHE A 252      26.247  28.116 -11.472  1.00  0.65           H  
ATOM   4104 2HB  PHE A 252      26.529  26.440 -11.830  1.00  0.65           H  
ATOM   4105  HD1 PHE A 252      27.157  29.144  -9.381  1.00  0.65           H  
ATOM   4106  HD2 PHE A 252      27.520  24.960 -10.170  1.00  0.65           H  
ATOM   4107  HE1 PHE A 252      27.606  28.717  -6.966  1.00  0.65           H  
ATOM   4108  HE2 PHE A 252      27.971  24.552  -7.778  1.00  0.65           H  
ATOM   4109  HZ  PHE A 252      28.008  26.412  -6.174  1.00  0.65           H  
ATOM   4110  N   ILE A 253      28.792  25.443 -12.891  1.00  0.65           N  
ATOM   4111  CA  ILE A 253      29.618  24.247 -12.908  1.00  0.65           C  
ATOM   4112  C   ILE A 253      30.968  24.484 -13.554  1.00  0.65           C  
ATOM   4113  O   ILE A 253      31.989  24.029 -13.044  1.00  0.65           O  
ATOM   4114  CB  ILE A 253      28.898  23.095 -13.626  1.00  0.65           C  
ATOM   4115  CG1 ILE A 253      27.663  22.624 -12.817  1.00  0.65           C  
ATOM   4116  CG2 ILE A 253      29.856  21.960 -13.885  1.00  0.65           C  
ATOM   4117  CD1 ILE A 253      28.037  22.054 -11.466  1.00  0.65           C  
ATOM   4118  H   ILE A 253      27.906  25.444 -13.400  1.00  0.65           H  
ATOM   4119  HA  ILE A 253      29.788  23.943 -11.877  1.00  0.65           H  
ATOM   4120  HB  ILE A 253      28.522  23.467 -14.583  1.00  0.65           H  
ATOM   4121 1HG1 ILE A 253      26.987  23.468 -12.667  1.00  0.65           H  
ATOM   4122 2HG1 ILE A 253      27.135  21.854 -13.383  1.00  0.65           H  
ATOM   4123 1HG2 ILE A 253      29.337  21.183 -14.420  1.00  0.65           H  
ATOM   4124 2HG2 ILE A 253      30.681  22.323 -14.487  1.00  0.65           H  
ATOM   4125 3HG2 ILE A 253      30.236  21.569 -12.942  1.00  0.65           H  
ATOM   4126 1HD1 ILE A 253      27.162  21.734 -10.946  1.00  0.65           H  
ATOM   4127 2HD1 ILE A 253      28.697  21.198 -11.604  1.00  0.65           H  
ATOM   4128 3HD1 ILE A 253      28.546  22.815 -10.879  1.00  0.65           H  
ATOM   4129  N   ASN A 254      31.001  25.211 -14.666  1.00  0.66           N  
ATOM   4130  CA  ASN A 254      32.266  25.495 -15.314  1.00  0.66           C  
ATOM   4131  C   ASN A 254      33.183  26.204 -14.344  1.00  0.66           C  
ATOM   4132  O   ASN A 254      34.333  25.806 -14.157  1.00  0.66           O  
ATOM   4133  CB  ASN A 254      32.066  26.329 -16.566  1.00  0.66           C  
ATOM   4134  CG  ASN A 254      31.522  25.525 -17.737  1.00  0.66           C  
ATOM   4135  OD1 ASN A 254      30.905  26.091 -18.665  1.00  0.66           O  
ATOM   4136  ND2 ASN A 254      31.770  24.231 -17.712  1.00  0.66           N  
ATOM   4137  H   ASN A 254      30.140  25.567 -15.064  1.00  0.66           H  
ATOM   4138  HA  ASN A 254      32.741  24.553 -15.587  1.00  0.66           H  
ATOM   4139 1HB  ASN A 254      31.369  27.141 -16.345  1.00  0.66           H  
ATOM   4140 2HB  ASN A 254      33.014  26.781 -16.855  1.00  0.66           H  
ATOM   4141 1HD2 ASN A 254      31.487  23.620 -18.474  1.00  0.66           H  
ATOM   4142 2HD2 ASN A 254      32.282  23.841 -16.951  1.00  0.66           H  
ATOM   4143  N   ALA A 255      32.662  27.247 -13.701  1.00  0.68           N  
ATOM   4144  CA  ALA A 255      33.427  28.017 -12.740  1.00  0.68           C  
ATOM   4145  C   ALA A 255      33.898  27.171 -11.574  1.00  0.68           C  
ATOM   4146  O   ALA A 255      35.040  27.299 -11.109  1.00  0.68           O  
ATOM   4147  CB  ALA A 255      32.552  29.120 -12.215  1.00  0.68           C  
ATOM   4148  H   ALA A 255      31.698  27.535 -13.890  1.00  0.68           H  
ATOM   4149  HA  ALA A 255      34.297  28.426 -13.243  1.00  0.68           H  
ATOM   4150 1HB  ALA A 255      33.056  29.723 -11.509  1.00  0.68           H  
ATOM   4151 2HB  ALA A 255      32.238  29.716 -13.031  1.00  0.68           H  
ATOM   4152 3HB  ALA A 255      31.690  28.691 -11.750  1.00  0.68           H  
ATOM   4153  N   TYR A 256      33.026  26.275 -11.126  1.00  0.69           N  
ATOM   4154  CA  TYR A 256      33.318  25.448  -9.984  1.00  0.69           C  
ATOM   4155  C   TYR A 256      34.490  24.522 -10.343  1.00  0.69           C  
ATOM   4156  O   TYR A 256      35.425  24.362  -9.555  1.00  0.69           O  
ATOM   4157  CB  TYR A 256      32.089  24.633  -9.597  1.00  0.69           C  
ATOM   4158  CG  TYR A 256      32.143  24.164  -8.212  1.00  0.69           C  
ATOM   4159  CD1 TYR A 256      31.473  24.913  -7.270  1.00  0.69           C  
ATOM   4160  CD2 TYR A 256      32.881  23.082  -7.838  1.00  0.69           C  
ATOM   4161  CE1 TYR A 256      31.510  24.562  -5.968  1.00  0.69           C  
ATOM   4162  CE2 TYR A 256      32.936  22.725  -6.496  1.00  0.69           C  
ATOM   4163  CZ  TYR A 256      32.243  23.467  -5.563  1.00  0.69           C  
ATOM   4164  OH  TYR A 256      32.272  23.117  -4.228  1.00  0.69           O  
ATOM   4165  H   TYR A 256      32.102  26.214 -11.551  1.00  0.69           H  
ATOM   4166  HA  TYR A 256      33.618  26.085  -9.154  1.00  0.69           H  
ATOM   4167 1HB  TYR A 256      31.192  25.242  -9.715  1.00  0.69           H  
ATOM   4168 2HB  TYR A 256      31.992  23.770 -10.258  1.00  0.69           H  
ATOM   4169  HD1 TYR A 256      30.902  25.789  -7.579  1.00  0.69           H  
ATOM   4170  HD2 TYR A 256      33.424  22.521  -8.591  1.00  0.69           H  
ATOM   4171  HE1 TYR A 256      30.976  25.143  -5.266  1.00  0.69           H  
ATOM   4172  HE2 TYR A 256      33.525  21.865  -6.173  1.00  0.69           H  
ATOM   4173  HH  TYR A 256      31.976  23.858  -3.695  1.00  0.69           H  
ATOM   4174  N   ILE A 257      34.449  23.947 -11.563  1.00  0.71           N  
ATOM   4175  CA  ILE A 257      35.500  23.061 -12.082  1.00  0.71           C  
ATOM   4176  C   ILE A 257      36.820  23.822 -12.206  1.00  0.71           C  
ATOM   4177  O   ILE A 257      37.869  23.340 -11.779  1.00  0.71           O  
ATOM   4178  CB  ILE A 257      35.135  22.441 -13.462  1.00  0.71           C  
ATOM   4179  CG1 ILE A 257      33.960  21.440 -13.339  1.00  0.71           C  
ATOM   4180  CG2 ILE A 257      36.362  21.715 -14.048  1.00  0.71           C  
ATOM   4181  CD1 ILE A 257      33.356  21.031 -14.688  1.00  0.71           C  
ATOM   4182  H   ILE A 257      33.637  24.126 -12.155  1.00  0.71           H  
ATOM   4183  HA  ILE A 257      35.640  22.244 -11.373  1.00  0.71           H  
ATOM   4184  HB  ILE A 257      34.821  23.238 -14.139  1.00  0.71           H  
ATOM   4185 1HG1 ILE A 257      34.325  20.548 -12.856  1.00  0.71           H  
ATOM   4186 2HG1 ILE A 257      33.179  21.876 -12.719  1.00  0.71           H  
ATOM   4187 1HG2 ILE A 257      36.106  21.296 -15.021  1.00  0.71           H  
ATOM   4188 2HG2 ILE A 257      37.184  22.423 -14.160  1.00  0.71           H  
ATOM   4189 3HG2 ILE A 257      36.665  20.910 -13.376  1.00  0.71           H  
ATOM   4190 1HD1 ILE A 257      32.547  20.318 -14.525  1.00  0.71           H  
ATOM   4191 2HD1 ILE A 257      32.965  21.916 -15.191  1.00  0.71           H  
ATOM   4192 3HD1 ILE A 257      34.119  20.578 -15.311  1.00  0.71           H  
ATOM   4193  N   VAL A 258      36.776  25.051 -12.719  1.00  0.73           N  
ATOM   4194  CA  VAL A 258      37.999  25.840 -12.827  1.00  0.73           C  
ATOM   4195  C   VAL A 258      38.688  25.988 -11.477  1.00  0.73           C  
ATOM   4196  O   VAL A 258      39.914  25.891 -11.384  1.00  0.73           O  
ATOM   4197  CB  VAL A 258      37.689  27.245 -13.382  1.00  0.73           C  
ATOM   4198  CG1 VAL A 258      38.909  28.161 -13.247  1.00  0.73           C  
ATOM   4199  CG2 VAL A 258      37.304  27.132 -14.841  1.00  0.73           C  
ATOM   4200  H   VAL A 258      35.890  25.425 -13.065  1.00  0.73           H  
ATOM   4201  HA  VAL A 258      38.675  25.332 -13.513  1.00  0.73           H  
ATOM   4202  HB  VAL A 258      36.875  27.679 -12.812  1.00  0.73           H  
ATOM   4203 1HG1 VAL A 258      38.664  29.149 -13.635  1.00  0.73           H  
ATOM   4204 2HG1 VAL A 258      39.185  28.247 -12.193  1.00  0.73           H  
ATOM   4205 3HG1 VAL A 258      39.746  27.746 -13.807  1.00  0.73           H  
ATOM   4206 1HG2 VAL A 258      37.071  28.121 -15.233  1.00  0.73           H  
ATOM   4207 2HG2 VAL A 258      38.134  26.704 -15.400  1.00  0.73           H  
ATOM   4208 3HG2 VAL A 258      36.445  26.497 -14.944  1.00  0.73           H  
ATOM   4209  N   CYS A 259      37.914  26.262 -10.437  1.00  0.77           N  
ATOM   4210  CA  CYS A 259      38.475  26.384  -9.102  1.00  0.77           C  
ATOM   4211  C   CYS A 259      38.867  25.071  -8.383  1.00  0.77           C  
ATOM   4212  O   CYS A 259      39.955  24.994  -7.806  1.00  0.77           O  
ATOM   4213  CB  CYS A 259      37.487  27.126  -8.253  1.00  0.77           C  
ATOM   4214  SG  CYS A 259      37.340  28.816  -8.661  1.00  0.77           S  
ATOM   4215  H   CYS A 259      36.907  26.377 -10.581  1.00  0.77           H  
ATOM   4216  HA  CYS A 259      39.370  27.001  -9.183  1.00  0.77           H  
ATOM   4217 1HB  CYS A 259      36.517  26.672  -8.419  1.00  0.77           H  
ATOM   4218 2HB  CYS A 259      37.737  27.035  -7.197  1.00  0.77           H  
ATOM   4219  HG  CYS A 259      38.294  29.239  -7.775  1.00  0.77           H  
ATOM   4220  N   ASP A 260      37.988  24.051  -8.403  1.00  0.82           N  
ATOM   4221  CA  ASP A 260      38.238  22.792  -7.680  1.00  0.82           C  
ATOM   4222  C   ASP A 260      38.436  21.505  -8.461  1.00  0.82           C  
ATOM   4223  O   ASP A 260      38.516  20.437  -7.831  1.00  0.82           O  
ATOM   4224  CB  ASP A 260      37.108  22.476  -6.718  1.00  0.82           C  
ATOM   4225  CG  ASP A 260      37.031  23.359  -5.559  1.00  0.82           C  
ATOM   4226  OD1 ASP A 260      38.053  23.652  -4.982  1.00  0.82           O  
ATOM   4227  OD2 ASP A 260      35.948  23.723  -5.223  1.00  0.82           O  
ATOM   4228  H   ASP A 260      37.115  24.157  -8.914  1.00  0.82           H  
ATOM   4229  HA  ASP A 260      39.140  22.942  -7.090  1.00  0.82           H  
ATOM   4230 1HB  ASP A 260      36.161  22.548  -7.256  1.00  0.82           H  
ATOM   4231 2HB  ASP A 260      37.205  21.454  -6.371  1.00  0.82           H  
ATOM   4232  N   GLY A 261      38.489  21.547  -9.785  1.00  0.91           N  
ATOM   4233  CA  GLY A 261      38.620  20.296 -10.494  1.00  0.91           C  
ATOM   4234  C   GLY A 261      39.837  20.150 -11.387  1.00  0.91           C  
ATOM   4235  O   GLY A 261      40.720  21.010 -11.448  1.00  0.91           O  
ATOM   4236  H   GLY A 261      38.415  22.407 -10.316  1.00  0.91           H  
ATOM   4237 1HA  GLY A 261      38.652  19.497  -9.764  1.00  0.91           H  
ATOM   4238 2HA  GLY A 261      37.722  20.139 -11.090  1.00  0.91           H  
ATOM   4239  N   TYR A 262      39.846  19.033 -12.101  1.00  1.03           N  
ATOM   4240  CA  TYR A 262      40.917  18.677 -13.014  1.00  1.03           C  
ATOM   4241  C   TYR A 262      40.464  17.748 -14.139  1.00  1.03           C  
ATOM   4242  O   TYR A 262      39.623  16.868 -13.931  1.00  1.03           O  
ATOM   4243  CB  TYR A 262      42.052  18.034 -12.220  1.00  1.03           C  
ATOM   4244  CG  TYR A 262      43.237  17.616 -13.056  1.00  1.03           C  
ATOM   4245  CD1 TYR A 262      44.194  18.544 -13.427  1.00  1.03           C  
ATOM   4246  CD2 TYR A 262      43.370  16.300 -13.435  1.00  1.03           C  
ATOM   4247  CE1 TYR A 262      45.277  18.144 -14.185  1.00  1.03           C  
ATOM   4248  CE2 TYR A 262      44.449  15.899 -14.185  1.00  1.03           C  
ATOM   4249  CZ  TYR A 262      45.399  16.812 -14.563  1.00  1.03           C  
ATOM   4250  OH  TYR A 262      46.477  16.408 -15.317  1.00  1.03           O  
ATOM   4251  H   TYR A 262      39.075  18.391 -11.931  1.00  1.03           H  
ATOM   4252  HA  TYR A 262      41.288  19.592 -13.475  1.00  1.03           H  
ATOM   4253 1HB  TYR A 262      42.403  18.732 -11.457  1.00  1.03           H  
ATOM   4254 2HB  TYR A 262      41.673  17.150 -11.704  1.00  1.03           H  
ATOM   4255  HD1 TYR A 262      44.091  19.586 -13.124  1.00  1.03           H  
ATOM   4256  HD2 TYR A 262      42.617  15.582 -13.141  1.00  1.03           H  
ATOM   4257  HE1 TYR A 262      46.032  18.870 -14.483  1.00  1.03           H  
ATOM   4258  HE2 TYR A 262      44.548  14.858 -14.484  1.00  1.03           H  
ATOM   4259  HH  TYR A 262      46.385  15.474 -15.522  1.00  1.03           H  
ATOM   4260  N   TYR A 263      41.001  17.974 -15.342  1.00  1.19           N  
ATOM   4261  CA  TYR A 263      40.745  17.087 -16.476  1.00  1.19           C  
ATOM   4262  C   TYR A 263      41.878  16.098 -16.710  1.00  1.19           C  
ATOM   4263  O   TYR A 263      43.027  16.486 -16.934  1.00  1.19           O  
ATOM   4264  CB  TYR A 263      40.452  17.864 -17.762  1.00  1.19           C  
ATOM   4265  CG  TYR A 263      40.280  16.933 -18.974  1.00  1.19           C  
ATOM   4266  CD1 TYR A 263      39.299  15.969 -18.979  1.00  1.19           C  
ATOM   4267  CD2 TYR A 263      41.107  17.056 -20.080  1.00  1.19           C  
ATOM   4268  CE1 TYR A 263      39.164  15.129 -20.036  1.00  1.19           C  
ATOM   4269  CE2 TYR A 263      40.943  16.199 -21.159  1.00  1.19           C  
ATOM   4270  CZ  TYR A 263      39.983  15.236 -21.120  1.00  1.19           C  
ATOM   4271  OH  TYR A 263      39.825  14.360 -22.159  1.00  1.19           O  
ATOM   4272  H   TYR A 263      41.649  18.741 -15.456  1.00  1.19           H  
ATOM   4273  HA  TYR A 263      39.869  16.494 -16.245  1.00  1.19           H  
ATOM   4274 1HB  TYR A 263      39.562  18.468 -17.651  1.00  1.19           H  
ATOM   4275 2HB  TYR A 263      41.280  18.539 -17.969  1.00  1.19           H  
ATOM   4276  HD1 TYR A 263      38.645  15.860 -18.139  1.00  1.19           H  
ATOM   4277  HD2 TYR A 263      41.884  17.819 -20.104  1.00  1.19           H  
ATOM   4278  HE1 TYR A 263      38.409  14.370 -20.012  1.00  1.19           H  
ATOM   4279  HE2 TYR A 263      41.583  16.283 -22.033  1.00  1.19           H  
ATOM   4280  HH  TYR A 263      40.386  14.617 -22.925  1.00  1.19           H  
ATOM   4281  N   HIS A 264      41.538  14.815 -16.670  1.00  1.35           N  
ATOM   4282  CA  HIS A 264      42.492  13.742 -16.858  1.00  1.35           C  
ATOM   4283  C   HIS A 264      42.464  13.254 -18.307  1.00  1.35           C  
ATOM   4284  O   HIS A 264      41.602  12.444 -18.676  1.00  1.35           O  
ATOM   4285  CB  HIS A 264      42.134  12.544 -15.977  1.00  1.35           C  
ATOM   4286  CG  HIS A 264      42.107  12.759 -14.482  1.00  1.35           C  
ATOM   4287  ND1 HIS A 264      43.201  12.529 -13.674  1.00  1.35           N  
ATOM   4288  CD2 HIS A 264      41.091  13.130 -13.650  1.00  1.35           C  
ATOM   4289  CE1 HIS A 264      42.865  12.752 -12.406  1.00  1.35           C  
ATOM   4290  NE2 HIS A 264      41.590  13.109 -12.365  1.00  1.35           N  
ATOM   4291  H   HIS A 264      40.563  14.584 -16.493  1.00  1.35           H  
ATOM   4292  HA  HIS A 264      43.499  14.084 -16.621  1.00  1.35           H  
ATOM   4293 1HB  HIS A 264      41.145  12.191 -16.267  1.00  1.35           H  
ATOM   4294 2HB  HIS A 264      42.828  11.730 -16.182  1.00  1.35           H  
ATOM   4295  HD2 HIS A 264      40.065  13.377 -13.937  1.00  1.35           H  
ATOM   4296  HE1 HIS A 264      43.519  12.646 -11.542  1.00  1.35           H  
ATOM   4297  HE2 HIS A 264      41.046  13.322 -11.501  1.00  1.35           H  
ATOM   4298  N   GLU A 265      43.428  13.699 -19.113  1.00  1.47           N  
ATOM   4299  CA  GLU A 265      43.478  13.375 -20.549  1.00  1.47           C  
ATOM   4300  C   GLU A 265      43.608  11.874 -20.803  1.00  1.47           C  
ATOM   4301  O   GLU A 265      43.068  11.329 -21.766  1.00  1.47           O  
ATOM   4302  CB  GLU A 265      44.668  14.082 -21.207  1.00  1.47           C  
ATOM   4303  CG  GLU A 265      44.551  15.600 -21.308  1.00  1.47           C  
ATOM   4304  CD  GLU A 265      45.796  16.262 -21.857  1.00  1.47           C  
ATOM   4305  OE1 GLU A 265      46.788  15.590 -22.011  1.00  1.47           O  
ATOM   4306  OE2 GLU A 265      45.749  17.442 -22.124  1.00  1.47           O  
ATOM   4307  H   GLU A 265      44.114  14.341 -18.732  1.00  1.47           H  
ATOM   4308  HA  GLU A 265      42.554  13.718 -21.014  1.00  1.47           H  
ATOM   4309 1HB  GLU A 265      45.578  13.850 -20.655  1.00  1.47           H  
ATOM   4310 2HB  GLU A 265      44.794  13.698 -22.220  1.00  1.47           H  
ATOM   4311 1HG  GLU A 265      43.739  15.828 -21.979  1.00  1.47           H  
ATOM   4312 2HG  GLU A 265      44.310  16.013 -20.327  1.00  1.47           H  
ATOM   4313  N   ARG A 266      44.325  11.201 -19.918  1.00  1.50           N  
ATOM   4314  CA  ARG A 266      44.577   9.773 -20.042  1.00  1.50           C  
ATOM   4315  C   ARG A 266      43.315   8.921 -19.909  1.00  1.50           C  
ATOM   4316  O   ARG A 266      43.302   7.763 -20.347  1.00  1.50           O  
ATOM   4317  CB  ARG A 266      45.584   9.326 -18.997  1.00  1.50           C  
ATOM   4318  CG  ARG A 266      47.000   9.841 -19.220  1.00  1.50           C  
ATOM   4319  CD  ARG A 266      47.932   9.408 -18.139  1.00  1.50           C  
ATOM   4320  NE  ARG A 266      49.289   9.895 -18.365  1.00  1.50           N  
ATOM   4321  CZ  ARG A 266      50.310   9.760 -17.493  1.00  1.50           C  
ATOM   4322  NH1 ARG A 266      50.117   9.156 -16.342  1.00  1.50           N  
ATOM   4323  NH2 ARG A 266      51.506  10.237 -17.796  1.00  1.50           N  
ATOM   4324  H   ARG A 266      44.724  11.708 -19.142  1.00  1.50           H  
ATOM   4325  HA  ARG A 266      45.007   9.593 -21.027  1.00  1.50           H  
ATOM   4326 1HB  ARG A 266      45.256   9.658 -18.012  1.00  1.50           H  
ATOM   4327 2HB  ARG A 266      45.623   8.238 -18.978  1.00  1.50           H  
ATOM   4328 1HG  ARG A 266      47.375   9.463 -20.171  1.00  1.50           H  
ATOM   4329 2HG  ARG A 266      46.986  10.932 -19.245  1.00  1.50           H  
ATOM   4330 1HD  ARG A 266      47.585   9.798 -17.183  1.00  1.50           H  
ATOM   4331 2HD  ARG A 266      47.963   8.320 -18.097  1.00  1.50           H  
ATOM   4332  HE  ARG A 266      49.478  10.367 -19.239  1.00  1.50           H  
ATOM   4333 1HH1 ARG A 266      49.204   8.792 -16.109  1.00  1.50           H  
ATOM   4334 2HH1 ARG A 266      50.882   9.055 -15.690  1.00  1.50           H  
ATOM   4335 1HH2 ARG A 266      51.656  10.702 -18.680  1.00  1.50           H  
ATOM   4336 2HH2 ARG A 266      52.269  10.136 -17.143  1.00  1.50           H  
ATOM   4337  N   LYS A 267      42.285   9.467 -19.248  1.00  1.43           N  
ATOM   4338  CA  LYS A 267      41.060   8.726 -19.005  1.00  1.43           C  
ATOM   4339  C   LYS A 267      39.832   9.346 -19.676  1.00  1.43           C  
ATOM   4340  O   LYS A 267      38.882   8.634 -20.002  1.00  1.43           O  
ATOM   4341  CB  LYS A 267      40.807   8.618 -17.513  1.00  1.43           C  
ATOM   4342  CG  LYS A 267      41.855   7.861 -16.725  1.00  1.43           C  
ATOM   4343  CD  LYS A 267      41.455   7.829 -15.260  1.00  1.43           C  
ATOM   4344  CE  LYS A 267      42.451   7.097 -14.397  1.00  1.43           C  
ATOM   4345  NZ  LYS A 267      42.033   7.114 -12.972  1.00  1.43           N  
ATOM   4346  H   LYS A 267      42.333  10.435 -18.946  1.00  1.43           H  
ATOM   4347  HA  LYS A 267      41.182   7.726 -19.401  1.00  1.43           H  
ATOM   4348 1HB  LYS A 267      40.719   9.620 -17.085  1.00  1.43           H  
ATOM   4349 2HB  LYS A 267      39.859   8.108 -17.349  1.00  1.43           H  
ATOM   4350 1HG  LYS A 267      41.938   6.843 -17.106  1.00  1.43           H  
ATOM   4351 2HG  LYS A 267      42.821   8.354 -16.824  1.00  1.43           H  
ATOM   4352 1HD  LYS A 267      41.346   8.854 -14.889  1.00  1.43           H  
ATOM   4353 2HD  LYS A 267      40.487   7.333 -15.166  1.00  1.43           H  
ATOM   4354 1HE  LYS A 267      42.531   6.065 -14.733  1.00  1.43           H  
ATOM   4355 2HE  LYS A 267      43.426   7.576 -14.487  1.00  1.43           H  
ATOM   4356 1HZ  LYS A 267      42.711   6.622 -12.409  1.00  1.43           H  
ATOM   4357 2HZ  LYS A 267      41.962   8.075 -12.657  1.00  1.43           H  
ATOM   4358 3HZ  LYS A 267      41.129   6.667 -12.886  1.00  1.43           H  
ATOM   4359  N   GLY A 268      39.836  10.669 -19.867  1.00  1.28           N  
ATOM   4360  CA  GLY A 268      38.650  11.361 -20.360  1.00  1.28           C  
ATOM   4361  C   GLY A 268      37.721  11.701 -19.210  1.00  1.28           C  
ATOM   4362  O   GLY A 268      36.498  11.629 -19.339  1.00  1.28           O  
ATOM   4363  H   GLY A 268      40.644  11.223 -19.617  1.00  1.28           H  
ATOM   4364 1HA  GLY A 268      38.947  12.274 -20.866  1.00  1.28           H  
ATOM   4365 2HA  GLY A 268      38.138  10.736 -21.086  1.00  1.28           H  
ATOM   4366  N   GLU A 269      38.316  12.051 -18.069  1.00  1.11           N  
ATOM   4367  CA  GLU A 269      37.516  12.358 -16.886  1.00  1.11           C  
ATOM   4368  C   GLU A 269      37.674  13.770 -16.345  1.00  1.11           C  
ATOM   4369  O   GLU A 269      38.773  14.321 -16.302  1.00  1.11           O  
ATOM   4370  CB  GLU A 269      37.904  11.423 -15.727  1.00  1.11           C  
ATOM   4371  CG  GLU A 269      37.684   9.963 -15.967  1.00  1.11           C  
ATOM   4372  CD  GLU A 269      38.081   9.075 -14.782  1.00  1.11           C  
ATOM   4373  OE1 GLU A 269      38.561   9.591 -13.799  1.00  1.11           O  
ATOM   4374  OE2 GLU A 269      37.908   7.883 -14.878  1.00  1.11           O  
ATOM   4375  H   GLU A 269      39.334  12.102 -18.053  1.00  1.11           H  
ATOM   4376  HA  GLU A 269      36.466  12.211 -17.134  1.00  1.11           H  
ATOM   4377 1HB  GLU A 269      38.956  11.558 -15.496  1.00  1.11           H  
ATOM   4378 2HB  GLU A 269      37.338  11.703 -14.836  1.00  1.11           H  
ATOM   4379 1HG  GLU A 269      36.673   9.820 -16.181  1.00  1.11           H  
ATOM   4380 2HG  GLU A 269      38.236   9.677 -16.844  1.00  1.11           H  
ATOM   4381  N   ILE A 270      36.577  14.302 -15.816  1.00  0.96           N  
ATOM   4382  CA  ILE A 270      36.592  15.540 -15.038  1.00  0.96           C  
ATOM   4383  C   ILE A 270      36.348  15.188 -13.599  1.00  0.96           C  
ATOM   4384  O   ILE A 270      35.398  14.474 -13.292  1.00  0.96           O  
ATOM   4385  CB  ILE A 270      35.506  16.547 -15.461  1.00  0.96           C  
ATOM   4386  CG1 ILE A 270      35.702  16.998 -16.823  1.00  0.96           C  
ATOM   4387  CG2 ILE A 270      35.500  17.736 -14.515  1.00  0.96           C  
ATOM   4388  CD1 ILE A 270      36.953  17.781 -16.905  1.00  0.96           C  
ATOM   4389  H   ILE A 270      35.694  13.807 -15.939  1.00  0.96           H  
ATOM   4390  HA  ILE A 270      37.568  16.008 -15.118  1.00  0.96           H  
ATOM   4391  HB  ILE A 270      34.547  16.068 -15.421  1.00  0.96           H  
ATOM   4392 1HG1 ILE A 270      35.777  16.141 -17.479  1.00  0.96           H  
ATOM   4393 2HG1 ILE A 270      34.858  17.594 -17.134  1.00  0.96           H  
ATOM   4394 1HG2 ILE A 270      34.721  18.417 -14.813  1.00  0.96           H  
ATOM   4395 2HG2 ILE A 270      35.311  17.398 -13.507  1.00  0.96           H  
ATOM   4396 3HG2 ILE A 270      36.465  18.243 -14.551  1.00  0.96           H  
ATOM   4397 1HD1 ILE A 270      37.137  18.120 -17.895  1.00  0.96           H  
ATOM   4398 2HD1 ILE A 270      36.884  18.645 -16.245  1.00  0.96           H  
ATOM   4399 3HD1 ILE A 270      37.758  17.156 -16.581  1.00  0.96           H  
ATOM   4400  N   GLU A 271      37.198  15.687 -12.718  1.00  0.85           N  
ATOM   4401  CA  GLU A 271      37.027  15.395 -11.312  1.00  0.85           C  
ATOM   4402  C   GLU A 271      36.960  16.688 -10.516  1.00  0.85           C  
ATOM   4403  O   GLU A 271      37.770  17.584 -10.729  1.00  0.85           O  
ATOM   4404  CB  GLU A 271      38.187  14.517 -10.838  1.00  0.85           C  
ATOM   4405  CG  GLU A 271      38.078  13.997  -9.434  1.00  0.85           C  
ATOM   4406  CD  GLU A 271      39.238  13.099  -9.059  1.00  0.85           C  
ATOM   4407  OE1 GLU A 271      40.227  13.065  -9.773  1.00  0.85           O  
ATOM   4408  OE2 GLU A 271      39.113  12.407  -8.071  1.00  0.85           O  
ATOM   4409  H   GLU A 271      37.989  16.241 -13.047  1.00  0.85           H  
ATOM   4410  HA  GLU A 271      36.096  14.860 -11.167  1.00  0.85           H  
ATOM   4411 1HB  GLU A 271      38.269  13.651 -11.502  1.00  0.85           H  
ATOM   4412 2HB  GLU A 271      39.121  15.076 -10.923  1.00  0.85           H  
ATOM   4413 1HG  GLU A 271      38.053  14.843  -8.744  1.00  0.85           H  
ATOM   4414 2HG  GLU A 271      37.137  13.451  -9.327  1.00  0.85           H  
ATOM   4415  N   ILE A 272      35.971  16.791  -9.624  1.00  0.80           N  
ATOM   4416  CA  ILE A 272      35.783  17.962  -8.754  1.00  0.80           C  
ATOM   4417  C   ILE A 272      35.853  17.570  -7.278  1.00  0.80           C  
ATOM   4418  O   ILE A 272      35.139  16.660  -6.854  1.00  0.80           O  
ATOM   4419  CB  ILE A 272      34.409  18.618  -8.999  1.00  0.80           C  
ATOM   4420  CG1 ILE A 272      34.244  19.002 -10.455  1.00  0.80           C  
ATOM   4421  CG2 ILE A 272      34.237  19.829  -8.119  1.00  0.80           C  
ATOM   4422  CD1 ILE A 272      33.490  17.962 -11.256  1.00  0.80           C  
ATOM   4423  H   ILE A 272      35.313  16.018  -9.558  1.00  0.80           H  
ATOM   4424  HA  ILE A 272      36.568  18.685  -8.951  1.00  0.80           H  
ATOM   4425  HB  ILE A 272      33.629  17.900  -8.763  1.00  0.80           H  
ATOM   4426 1HG1 ILE A 272      33.699  19.947 -10.508  1.00  0.80           H  
ATOM   4427 2HG1 ILE A 272      35.227  19.147 -10.903  1.00  0.80           H  
ATOM   4428 1HG2 ILE A 272      33.255  20.249  -8.301  1.00  0.80           H  
ATOM   4429 2HG2 ILE A 272      34.319  19.549  -7.070  1.00  0.80           H  
ATOM   4430 3HG2 ILE A 272      35.008  20.567  -8.357  1.00  0.80           H  
ATOM   4431 1HD1 ILE A 272      33.397  18.298 -12.285  1.00  0.80           H  
ATOM   4432 2HD1 ILE A 272      34.027  17.010 -11.231  1.00  0.80           H  
ATOM   4433 3HD1 ILE A 272      32.498  17.821 -10.831  1.00  0.80           H  
ATOM   4434  N   THR A 273      36.696  18.244  -6.488  1.00  0.78           N  
ATOM   4435  CA  THR A 273      36.785  17.896  -5.059  1.00  0.78           C  
ATOM   4436  C   THR A 273      36.119  18.966  -4.198  1.00  0.78           C  
ATOM   4437  O   THR A 273      36.325  20.154  -4.416  1.00  0.78           O  
ATOM   4438  CB  THR A 273      38.248  17.714  -4.581  1.00  0.78           C  
ATOM   4439  OG1 THR A 273      38.881  16.675  -5.335  1.00  0.78           O  
ATOM   4440  CG2 THR A 273      38.289  17.314  -3.071  1.00  0.78           C  
ATOM   4441  H   THR A 273      37.281  18.989  -6.878  1.00  0.78           H  
ATOM   4442  HA  THR A 273      36.256  16.964  -4.886  1.00  0.78           H  
ATOM   4443  HB  THR A 273      38.798  18.644  -4.724  1.00  0.78           H  
ATOM   4444  HG1 THR A 273      38.965  16.952  -6.252  1.00  0.78           H  
ATOM   4445 1HG2 THR A 273      39.321  17.181  -2.757  1.00  0.78           H  
ATOM   4446 2HG2 THR A 273      37.836  18.090  -2.463  1.00  0.78           H  
ATOM   4447 3HG2 THR A 273      37.745  16.382  -2.922  1.00  0.78           H  
ATOM   4448  N   THR A 274      35.334  18.532  -3.212  1.00  0.79           N  
ATOM   4449  CA  THR A 274      34.671  19.438  -2.283  1.00  0.79           C  
ATOM   4450  C   THR A 274      34.696  18.928  -0.859  1.00  0.79           C  
ATOM   4451  O   THR A 274      34.687  17.735  -0.585  1.00  0.79           O  
ATOM   4452  CB  THR A 274      33.199  19.685  -2.649  1.00  0.79           C  
ATOM   4453  OG1 THR A 274      32.638  20.620  -1.698  1.00  0.79           O  
ATOM   4454  CG2 THR A 274      32.408  18.417  -2.619  1.00  0.79           C  
ATOM   4455  H   THR A 274      35.196  17.528  -3.111  1.00  0.79           H  
ATOM   4456  HA  THR A 274      35.195  20.395  -2.306  1.00  0.79           H  
ATOM   4457  HB  THR A 274      33.148  20.123  -3.649  1.00  0.79           H  
ATOM   4458  HG1 THR A 274      31.768  20.901  -2.011  1.00  0.79           H  
ATOM   4459 1HG2 THR A 274      31.380  18.645  -2.876  1.00  0.79           H  
ATOM   4460 2HG2 THR A 274      32.822  17.706  -3.337  1.00  0.79           H  
ATOM   4461 3HG2 THR A 274      32.448  17.986  -1.618  1.00  0.79           H  
ATOM   4462  N   ALA A 275      34.729  19.856   0.072  1.00  0.81           N  
ATOM   4463  CA  ALA A 275      34.718  19.508   1.481  1.00  0.81           C  
ATOM   4464  C   ALA A 275      33.305  19.264   2.017  1.00  0.81           C  
ATOM   4465  O   ALA A 275      33.147  18.815   3.153  1.00  0.81           O  
ATOM   4466  CB  ALA A 275      35.408  20.608   2.252  1.00  0.81           C  
ATOM   4467  H   ALA A 275      34.735  20.829  -0.208  1.00  0.81           H  
ATOM   4468  HA  ALA A 275      35.276  18.583   1.613  1.00  0.81           H  
ATOM   4469 1HB  ALA A 275      35.433  20.351   3.288  1.00  0.81           H  
ATOM   4470 2HB  ALA A 275      36.422  20.730   1.883  1.00  0.81           H  
ATOM   4471 3HB  ALA A 275      34.872  21.533   2.115  1.00  0.81           H  
ATOM   4472  N   SER A 276      32.281  19.555   1.210  1.00  0.83           N  
ATOM   4473  CA  SER A 276      30.897  19.421   1.671  1.00  0.83           C  
ATOM   4474  C   SER A 276      30.118  18.302   0.991  1.00  0.83           C  
ATOM   4475  O   SER A 276      29.996  18.283  -0.234  1.00  0.83           O  
ATOM   4476  CB  SER A 276      30.173  20.731   1.449  1.00  0.83           C  
ATOM   4477  OG  SER A 276      28.794  20.618   1.720  1.00  0.83           O  
ATOM   4478  H   SER A 276      32.461  19.903   0.266  1.00  0.83           H  
ATOM   4479  HA  SER A 276      30.917  19.220   2.743  1.00  0.83           H  
ATOM   4480 1HB  SER A 276      30.599  21.488   2.080  1.00  0.83           H  
ATOM   4481 2HB  SER A 276      30.319  21.057   0.426  1.00  0.83           H  
ATOM   4482  HG  SER A 276      28.423  21.527   1.553  1.00  0.83           H  
ATOM   4483  N   GLU A 277      29.545  17.390   1.787  1.00  0.84           N  
ATOM   4484  CA  GLU A 277      28.756  16.291   1.218  1.00  0.84           C  
ATOM   4485  C   GLU A 277      27.504  16.833   0.543  1.00  0.84           C  
ATOM   4486  O   GLU A 277      27.179  16.445  -0.579  1.00  0.84           O  
ATOM   4487  CB  GLU A 277      28.378  15.265   2.289  1.00  0.84           C  
ATOM   4488  CG  GLU A 277      27.657  14.056   1.752  1.00  0.84           C  
ATOM   4489  CD  GLU A 277      27.556  12.850   2.719  1.00  0.84           C  
ATOM   4490  OE1 GLU A 277      28.108  12.917   3.805  1.00  0.84           O  
ATOM   4491  OE2 GLU A 277      26.918  11.852   2.346  1.00  0.84           O  
ATOM   4492  H   GLU A 277      29.678  17.460   2.787  1.00  0.84           H  
ATOM   4493  HA  GLU A 277      29.356  15.789   0.457  1.00  0.84           H  
ATOM   4494 1HB  GLU A 277      29.217  14.960   2.854  1.00  0.84           H  
ATOM   4495 2HB  GLU A 277      27.694  15.739   2.993  1.00  0.84           H  
ATOM   4496 1HG  GLU A 277      26.663  14.389   1.527  1.00  0.84           H  
ATOM   4497 2HG  GLU A 277      28.124  13.763   0.831  1.00  0.84           H  
ATOM   4498  N   GLU A 278      26.812  17.756   1.220  1.00  0.85           N  
ATOM   4499  CA  GLU A 278      25.619  18.355   0.636  1.00  0.85           C  
ATOM   4500  C   GLU A 278      26.006  19.143  -0.606  1.00  0.85           C  
ATOM   4501  O   GLU A 278      25.273  19.146  -1.598  1.00  0.85           O  
ATOM   4502  CB  GLU A 278      24.860  19.217   1.646  1.00  0.85           C  
ATOM   4503  CG  GLU A 278      24.162  18.403   2.754  1.00  0.85           C  
ATOM   4504  CD  GLU A 278      23.363  19.246   3.744  1.00  0.85           C  
ATOM   4505  OE1 GLU A 278      23.478  20.449   3.713  1.00  0.85           O  
ATOM   4506  OE2 GLU A 278      22.622  18.668   4.523  1.00  0.85           O  
ATOM   4507  H   GLU A 278      27.124  18.043   2.136  1.00  0.85           H  
ATOM   4508  HA  GLU A 278      24.951  17.553   0.325  1.00  0.85           H  
ATOM   4509 1HB  GLU A 278      25.553  19.918   2.119  1.00  0.85           H  
ATOM   4510 2HB  GLU A 278      24.104  19.806   1.127  1.00  0.85           H  
ATOM   4511 1HG  GLU A 278      23.488  17.687   2.283  1.00  0.85           H  
ATOM   4512 2HG  GLU A 278      24.920  17.837   3.295  1.00  0.85           H  
ATOM   4513  N   GLY A 279      27.181  19.778  -0.562  1.00  0.84           N  
ATOM   4514  CA  GLY A 279      27.723  20.508  -1.692  1.00  0.84           C  
ATOM   4515  C   GLY A 279      27.856  19.567  -2.867  1.00  0.84           C  
ATOM   4516  O   GLY A 279      27.379  19.873  -3.963  1.00  0.84           O  
ATOM   4517  H   GLY A 279      27.721  19.781   0.295  1.00  0.84           H  
ATOM   4518 1HA  GLY A 279      27.065  21.324  -1.956  1.00  0.84           H  
ATOM   4519 2HA  GLY A 279      28.694  20.925  -1.427  1.00  0.84           H  
ATOM   4520  N   ALA A 280      28.497  18.419  -2.642  1.00  0.82           N  
ATOM   4521  CA  ALA A 280      28.669  17.435  -3.690  1.00  0.82           C  
ATOM   4522  C   ALA A 280      27.328  16.959  -4.230  1.00  0.82           C  
ATOM   4523  O   ALA A 280      27.166  16.766  -5.440  1.00  0.82           O  
ATOM   4524  CB  ALA A 280      29.441  16.245  -3.179  1.00  0.82           C  
ATOM   4525  H   ALA A 280      28.886  18.240  -1.717  1.00  0.82           H  
ATOM   4526  HA  ALA A 280      29.221  17.906  -4.491  1.00  0.82           H  
ATOM   4527 1HB  ALA A 280      29.573  15.548  -3.987  1.00  0.82           H  
ATOM   4528 2HB  ALA A 280      30.400  16.543  -2.804  1.00  0.82           H  
ATOM   4529 3HB  ALA A 280      28.869  15.793  -2.379  1.00  0.82           H  
ATOM   4530  N   TYR A 281      26.335  16.786  -3.357  1.00  0.80           N  
ATOM   4531  CA  TYR A 281      25.051  16.357  -3.875  1.00  0.80           C  
ATOM   4532  C   TYR A 281      24.484  17.453  -4.759  1.00  0.80           C  
ATOM   4533  O   TYR A 281      24.031  17.175  -5.867  1.00  0.80           O  
ATOM   4534  CB  TYR A 281      24.095  16.009  -2.746  1.00  0.80           C  
ATOM   4535  CG  TYR A 281      24.490  14.779  -2.043  1.00  0.80           C  
ATOM   4536  CD1 TYR A 281      24.267  14.667  -0.693  1.00  0.80           C  
ATOM   4537  CD2 TYR A 281      25.101  13.753  -2.744  1.00  0.80           C  
ATOM   4538  CE1 TYR A 281      24.661  13.544  -0.036  1.00  0.80           C  
ATOM   4539  CE2 TYR A 281      25.490  12.628  -2.085  1.00  0.80           C  
ATOM   4540  CZ  TYR A 281      25.280  12.527  -0.725  1.00  0.80           C  
ATOM   4541  OH  TYR A 281      25.683  11.423  -0.042  1.00  0.80           O  
ATOM   4542  H   TYR A 281      26.487  16.921  -2.356  1.00  0.80           H  
ATOM   4543  HA  TYR A 281      25.199  15.471  -4.489  1.00  0.80           H  
ATOM   4544 1HB  TYR A 281      24.066  16.823  -2.024  1.00  0.80           H  
ATOM   4545 2HB  TYR A 281      23.097  15.874  -3.134  1.00  0.80           H  
ATOM   4546  HD1 TYR A 281      23.786  15.477  -0.148  1.00  0.80           H  
ATOM   4547  HD2 TYR A 281      25.275  13.843  -3.817  1.00  0.80           H  
ATOM   4548  HE1 TYR A 281      24.495  13.454   1.038  1.00  0.80           H  
ATOM   4549  HE2 TYR A 281      25.969  11.824  -2.629  1.00  0.80           H  
ATOM   4550  HH  TYR A 281      26.035  11.698   0.835  1.00  0.80           H  
ATOM   4551  N   GLY A 282      24.602  18.706  -4.318  1.00  0.78           N  
ATOM   4552  CA  GLY A 282      24.108  19.856  -5.061  1.00  0.78           C  
ATOM   4553  C   GLY A 282      24.708  19.861  -6.454  1.00  0.78           C  
ATOM   4554  O   GLY A 282      23.989  19.954  -7.450  1.00  0.78           O  
ATOM   4555  H   GLY A 282      25.017  18.864  -3.401  1.00  0.78           H  
ATOM   4556 1HA  GLY A 282      23.021  19.826  -5.119  1.00  0.78           H  
ATOM   4557 2HA  GLY A 282      24.385  20.765  -4.532  1.00  0.78           H  
ATOM   4558  N   LEU A 283      26.031  19.728  -6.516  1.00  0.76           N  
ATOM   4559  CA  LEU A 283      26.751  19.713  -7.778  1.00  0.76           C  
ATOM   4560  C   LEU A 283      26.307  18.535  -8.631  1.00  0.76           C  
ATOM   4561  O   LEU A 283      26.133  18.672  -9.842  1.00  0.76           O  
ATOM   4562  CB  LEU A 283      28.235  19.579  -7.489  1.00  0.76           C  
ATOM   4563  CG  LEU A 283      28.907  20.763  -6.834  1.00  0.76           C  
ATOM   4564  CD1 LEU A 283      30.298  20.353  -6.399  1.00  0.76           C  
ATOM   4565  CD2 LEU A 283      28.967  21.916  -7.803  1.00  0.76           C  
ATOM   4566  H   LEU A 283      26.551  19.649  -5.641  1.00  0.76           H  
ATOM   4567  HA  LEU A 283      26.555  20.634  -8.309  1.00  0.76           H  
ATOM   4568 1HB  LEU A 283      28.338  18.766  -6.799  1.00  0.76           H  
ATOM   4569 2HB  LEU A 283      28.763  19.336  -8.409  1.00  0.76           H  
ATOM   4570  HG  LEU A 283      28.344  21.058  -5.951  1.00  0.76           H  
ATOM   4571 1HD1 LEU A 283      30.764  21.179  -5.912  1.00  0.76           H  
ATOM   4572 2HD1 LEU A 283      30.233  19.529  -5.705  1.00  0.76           H  
ATOM   4573 3HD1 LEU A 283      30.884  20.054  -7.264  1.00  0.76           H  
ATOM   4574 1HD2 LEU A 283      29.451  22.757  -7.321  1.00  0.76           H  
ATOM   4575 2HD2 LEU A 283      29.538  21.625  -8.685  1.00  0.76           H  
ATOM   4576 3HD2 LEU A 283      27.965  22.190  -8.093  1.00  0.76           H  
ATOM   4577  N   SER A 284      26.078  17.379  -8.010  1.00  0.75           N  
ATOM   4578  CA  SER A 284      25.650  16.205  -8.750  1.00  0.75           C  
ATOM   4579  C   SER A 284      24.282  16.467  -9.395  1.00  0.75           C  
ATOM   4580  O   SER A 284      24.042  16.064 -10.537  1.00  0.75           O  
ATOM   4581  CB  SER A 284      25.615  14.990  -7.846  1.00  0.75           C  
ATOM   4582  OG  SER A 284      26.904  14.678  -7.380  1.00  0.75           O  
ATOM   4583  H   SER A 284      26.238  17.294  -7.005  1.00  0.75           H  
ATOM   4584  HA  SER A 284      26.372  16.014  -9.542  1.00  0.75           H  
ATOM   4585 1HB  SER A 284      24.951  15.165  -7.010  1.00  0.75           H  
ATOM   4586 2HB  SER A 284      25.222  14.156  -8.406  1.00  0.75           H  
ATOM   4587  HG  SER A 284      27.176  15.451  -6.831  1.00  0.75           H  
ATOM   4588  N   TYR A 285      23.391  17.173  -8.683  1.00  0.75           N  
ATOM   4589  CA  TYR A 285      22.082  17.482  -9.248  1.00  0.75           C  
ATOM   4590  C   TYR A 285      22.205  18.537 -10.325  1.00  0.75           C  
ATOM   4591  O   TYR A 285      21.497  18.467 -11.324  1.00  0.75           O  
ATOM   4592  CB  TYR A 285      21.108  17.975  -8.198  1.00  0.75           C  
ATOM   4593  CG  TYR A 285      20.643  16.957  -7.300  1.00  0.75           C  
ATOM   4594  CD1 TYR A 285      21.127  16.949  -6.062  1.00  0.75           C  
ATOM   4595  CD2 TYR A 285      19.720  16.047  -7.688  1.00  0.75           C  
ATOM   4596  CE1 TYR A 285      20.732  16.071  -5.184  1.00  0.75           C  
ATOM   4597  CE2 TYR A 285      19.300  15.142  -6.775  1.00  0.75           C  
ATOM   4598  CZ  TYR A 285      19.814  15.175  -5.533  1.00  0.75           C  
ATOM   4599  OH  TYR A 285      19.427  14.322  -4.622  1.00  0.75           O  
ATOM   4600  H   TYR A 285      23.630  17.465  -7.733  1.00  0.75           H  
ATOM   4601  HA  TYR A 285      21.677  16.579  -9.702  1.00  0.75           H  
ATOM   4602 1HB  TYR A 285      21.597  18.752  -7.607  1.00  0.75           H  
ATOM   4603 2HB  TYR A 285      20.244  18.427  -8.678  1.00  0.75           H  
ATOM   4604  HD1 TYR A 285      21.844  17.692  -5.783  1.00  0.75           H  
ATOM   4605  HD2 TYR A 285      19.322  16.055  -8.700  1.00  0.75           H  
ATOM   4606  HE1 TYR A 285      21.134  16.093  -4.189  1.00  0.75           H  
ATOM   4607  HE2 TYR A 285      18.557  14.403  -7.032  1.00  0.75           H  
ATOM   4608  HH  TYR A 285      18.631  13.842  -4.913  1.00  0.75           H  
ATOM   4609  N   LEU A 286      23.114  19.498 -10.154  1.00  0.75           N  
ATOM   4610  CA  LEU A 286      23.286  20.506 -11.186  1.00  0.75           C  
ATOM   4611  C   LEU A 286      23.770  19.831 -12.452  1.00  0.75           C  
ATOM   4612  O   LEU A 286      23.298  20.126 -13.552  1.00  0.75           O  
ATOM   4613  CB  LEU A 286      24.308  21.542 -10.767  1.00  0.75           C  
ATOM   4614  CG  LEU A 286      23.939  22.493  -9.670  1.00  0.75           C  
ATOM   4615  CD1 LEU A 286      25.167  23.306  -9.380  1.00  0.75           C  
ATOM   4616  CD2 LEU A 286      22.758  23.368 -10.079  1.00  0.75           C  
ATOM   4617  H   LEU A 286      23.660  19.536  -9.294  1.00  0.75           H  
ATOM   4618  HA  LEU A 286      22.338  20.991 -11.379  1.00  0.75           H  
ATOM   4619 1HB  LEU A 286      25.153  20.988 -10.393  1.00  0.75           H  
ATOM   4620 2HB  LEU A 286      24.635  22.093 -11.625  1.00  0.75           H  
ATOM   4621  HG  LEU A 286      23.669  21.934  -8.787  1.00  0.75           H  
ATOM   4622 1HD1 LEU A 286      25.006  23.995  -8.596  1.00  0.75           H  
ATOM   4623 2HD1 LEU A 286      25.966  22.654  -9.101  1.00  0.75           H  
ATOM   4624 3HD1 LEU A 286      25.438  23.847 -10.281  1.00  0.75           H  
ATOM   4625 1HD2 LEU A 286      22.495  24.040  -9.278  1.00  0.75           H  
ATOM   4626 2HD2 LEU A 286      23.001  23.938 -10.918  1.00  0.75           H  
ATOM   4627 3HD2 LEU A 286      21.917  22.743 -10.317  1.00  0.75           H  
ATOM   4628  N   LEU A 287      24.671  18.873 -12.295  1.00  0.76           N  
ATOM   4629  CA  LEU A 287      25.157  18.164 -13.447  1.00  0.76           C  
ATOM   4630  C   LEU A 287      23.984  17.421 -14.083  1.00  0.76           C  
ATOM   4631  O   LEU A 287      23.734  17.572 -15.279  1.00  0.76           O  
ATOM   4632  CB  LEU A 287      26.295  17.234 -12.999  1.00  0.76           C  
ATOM   4633  CG  LEU A 287      27.609  17.970 -12.595  1.00  0.76           C  
ATOM   4634  CD1 LEU A 287      28.546  17.020 -11.923  1.00  0.76           C  
ATOM   4635  CD2 LEU A 287      28.265  18.521 -13.820  1.00  0.76           C  
ATOM   4636  H   LEU A 287      25.047  18.665 -11.370  1.00  0.76           H  
ATOM   4637  HA  LEU A 287      25.548  18.883 -14.164  1.00  0.76           H  
ATOM   4638 1HB  LEU A 287      25.955  16.677 -12.131  1.00  0.76           H  
ATOM   4639 2HB  LEU A 287      26.523  16.520 -13.785  1.00  0.76           H  
ATOM   4640  HG  LEU A 287      27.377  18.780 -11.912  1.00  0.76           H  
ATOM   4641 1HD1 LEU A 287      29.456  17.547 -11.641  1.00  0.76           H  
ATOM   4642 2HD1 LEU A 287      28.072  16.620 -11.033  1.00  0.76           H  
ATOM   4643 3HD1 LEU A 287      28.785  16.217 -12.603  1.00  0.76           H  
ATOM   4644 1HD2 LEU A 287      29.181  19.030 -13.535  1.00  0.76           H  
ATOM   4645 2HD2 LEU A 287      28.500  17.709 -14.488  1.00  0.76           H  
ATOM   4646 3HD2 LEU A 287      27.593  19.220 -14.311  1.00  0.76           H  
ATOM   4647  N   ALA A 288      23.141  16.768 -13.278  1.00  0.77           N  
ATOM   4648  CA  ALA A 288      21.972  16.099 -13.856  1.00  0.77           C  
ATOM   4649  C   ALA A 288      21.054  17.118 -14.566  1.00  0.77           C  
ATOM   4650  O   ALA A 288      20.518  16.868 -15.634  1.00  0.77           O  
ATOM   4651  CB  ALA A 288      21.217  15.329 -12.785  1.00  0.77           C  
ATOM   4652  H   ALA A 288      23.349  16.674 -12.283  1.00  0.77           H  
ATOM   4653  HA  ALA A 288      22.329  15.388 -14.602  1.00  0.77           H  
ATOM   4654 1HB  ALA A 288      20.389  14.800 -13.244  1.00  0.77           H  
ATOM   4655 2HB  ALA A 288      21.890  14.611 -12.323  1.00  0.77           H  
ATOM   4656 3HB  ALA A 288      20.845  16.014 -12.030  1.00  0.77           H  
ATOM   4657  N   LYS A 289      20.925  18.320 -14.038  1.00  0.79           N  
ATOM   4658  CA  LYS A 289      20.085  19.337 -14.677  1.00  0.79           C  
ATOM   4659  C   LYS A 289      20.641  19.756 -16.055  1.00  0.79           C  
ATOM   4660  O   LYS A 289      19.905  20.231 -16.924  1.00  0.79           O  
ATOM   4661  CB  LYS A 289      19.921  20.500 -13.711  1.00  0.79           C  
ATOM   4662  CG  LYS A 289      19.026  20.131 -12.524  1.00  0.79           C  
ATOM   4663  CD  LYS A 289      19.072  21.143 -11.419  1.00  0.79           C  
ATOM   4664  CE  LYS A 289      18.161  20.723 -10.284  1.00  0.79           C  
ATOM   4665  NZ  LYS A 289      16.775  21.020 -10.598  1.00  0.79           N  
ATOM   4666  H   LYS A 289      21.377  18.526 -13.149  1.00  0.79           H  
ATOM   4667  HA  LYS A 289      19.101  18.904 -14.842  1.00  0.79           H  
ATOM   4668 1HB  LYS A 289      20.888  20.804 -13.335  1.00  0.79           H  
ATOM   4669 2HB  LYS A 289      19.480  21.353 -14.226  1.00  0.79           H  
ATOM   4670 1HG  LYS A 289      17.997  20.080 -12.882  1.00  0.79           H  
ATOM   4671 2HG  LYS A 289      19.294  19.152 -12.141  1.00  0.79           H  
ATOM   4672 1HD  LYS A 289      20.080  21.230 -11.037  1.00  0.79           H  
ATOM   4673 2HD  LYS A 289      18.760  22.117 -11.797  1.00  0.79           H  
ATOM   4674 1HE  LYS A 289      18.269  19.651 -10.114  1.00  0.79           H  
ATOM   4675 2HE  LYS A 289      18.433  21.248  -9.387  1.00  0.79           H  
ATOM   4676 1HZ  LYS A 289      16.171  20.757  -9.841  1.00  0.79           H  
ATOM   4677 2HZ  LYS A 289      16.738  22.036 -10.734  1.00  0.79           H  
ATOM   4678 3HZ  LYS A 289      16.496  20.543 -11.440  1.00  0.79           H  
ATOM   4679  N   LEU A 290      21.944  19.552 -16.262  1.00  0.81           N  
ATOM   4680  CA  LEU A 290      22.602  19.837 -17.530  1.00  0.81           C  
ATOM   4681  C   LEU A 290      22.555  18.640 -18.476  1.00  0.81           C  
ATOM   4682  O   LEU A 290      23.038  18.719 -19.608  1.00  0.81           O  
ATOM   4683  CB  LEU A 290      24.074  20.186 -17.299  1.00  0.81           C  
ATOM   4684  CG  LEU A 290      24.348  21.404 -16.544  1.00  0.81           C  
ATOM   4685  CD1 LEU A 290      25.864  21.524 -16.301  1.00  0.81           C  
ATOM   4686  CD2 LEU A 290      23.801  22.552 -17.319  1.00  0.81           C  
ATOM   4687  H   LEU A 290      22.517  19.178 -15.503  1.00  0.81           H  
ATOM   4688  HA  LEU A 290      22.096  20.679 -18.000  1.00  0.81           H  
ATOM   4689 1HB  LEU A 290      24.513  19.400 -16.711  1.00  0.81           H  
ATOM   4690 2HB  LEU A 290      24.589  20.245 -18.255  1.00  0.81           H  
ATOM   4691  HG  LEU A 290      23.863  21.350 -15.584  1.00  0.81           H  
ATOM   4692 1HD1 LEU A 290      26.069  22.414 -15.730  1.00  0.81           H  
ATOM   4693 2HD1 LEU A 290      26.205  20.658 -15.746  1.00  0.81           H  
ATOM   4694 3HD1 LEU A 290      26.383  21.572 -17.256  1.00  0.81           H  
ATOM   4695 1HD2 LEU A 290      23.977  23.447 -16.790  1.00  0.81           H  
ATOM   4696 2HD2 LEU A 290      24.283  22.609 -18.292  1.00  0.81           H  
ATOM   4697 3HD2 LEU A 290      22.731  22.419 -17.454  1.00  0.81           H  
ATOM   4698  N   GLY A 291      22.002  17.520 -18.007  1.00  0.83           N  
ATOM   4699  CA  GLY A 291      21.990  16.286 -18.772  1.00  0.83           C  
ATOM   4700  C   GLY A 291      23.329  15.564 -18.683  1.00  0.83           C  
ATOM   4701  O   GLY A 291      23.696  14.826 -19.600  1.00  0.83           O  
ATOM   4702  H   GLY A 291      21.578  17.501 -17.084  1.00  0.83           H  
ATOM   4703 1HA  GLY A 291      21.220  15.640 -18.366  1.00  0.83           H  
ATOM   4704 2HA  GLY A 291      21.736  16.491 -19.809  1.00  0.83           H  
ATOM   4705  N   ILE A 292      24.070  15.822 -17.599  1.00  0.85           N  
ATOM   4706  CA  ILE A 292      25.384  15.241 -17.384  1.00  0.85           C  
ATOM   4707  C   ILE A 292      25.363  14.174 -16.290  1.00  0.85           C  
ATOM   4708  O   ILE A 292      24.958  14.438 -15.160  1.00  0.85           O  
ATOM   4709  CB  ILE A 292      26.344  16.347 -16.920  1.00  0.85           C  
ATOM   4710  CG1 ILE A 292      26.311  17.468 -17.868  1.00  0.85           C  
ATOM   4711  CG2 ILE A 292      27.729  15.851 -16.777  1.00  0.85           C  
ATOM   4712  CD1 ILE A 292      26.738  17.149 -19.176  1.00  0.85           C  
ATOM   4713  H   ILE A 292      23.713  16.450 -16.881  1.00  0.85           H  
ATOM   4714  HA  ILE A 292      25.731  14.809 -18.312  1.00  0.85           H  
ATOM   4715  HB  ILE A 292      26.011  16.720 -15.982  1.00  0.85           H  
ATOM   4716 1HG1 ILE A 292      25.304  17.795 -17.956  1.00  0.85           H  
ATOM   4717 2HG1 ILE A 292      26.908  18.273 -17.487  1.00  0.85           H  
ATOM   4718 1HG2 ILE A 292      28.366  16.651 -16.451  1.00  0.85           H  
ATOM   4719 2HG2 ILE A 292      27.765  15.043 -16.055  1.00  0.85           H  
ATOM   4720 3HG2 ILE A 292      28.055  15.508 -17.730  1.00  0.85           H  
ATOM   4721 1HD1 ILE A 292      26.651  18.038 -19.764  1.00  0.85           H  
ATOM   4722 2HD1 ILE A 292      27.757  16.829 -19.140  1.00  0.85           H  
ATOM   4723 3HD1 ILE A 292      26.116  16.360 -19.595  1.00  0.85           H  
ATOM   4724  N   TYR A 293      25.844  12.981 -16.594  1.00  0.87           N  
ATOM   4725  CA  TYR A 293      25.924  11.961 -15.547  1.00  0.87           C  
ATOM   4726  C   TYR A 293      27.139  12.194 -14.680  1.00  0.87           C  
ATOM   4727  O   TYR A 293      28.140  12.727 -15.150  1.00  0.87           O  
ATOM   4728  CB  TYR A 293      26.050  10.559 -16.069  1.00  0.87           C  
ATOM   4729  CG  TYR A 293      24.891   9.956 -16.682  1.00  0.87           C  
ATOM   4730  CD1 TYR A 293      25.001   9.474 -17.945  1.00  0.87           C  
ATOM   4731  CD2 TYR A 293      23.732   9.845 -15.993  1.00  0.87           C  
ATOM   4732  CE1 TYR A 293      23.976   8.852 -18.541  1.00  0.87           C  
ATOM   4733  CE2 TYR A 293      22.689   9.239 -16.583  1.00  0.87           C  
ATOM   4734  CZ  TYR A 293      22.814   8.724 -17.873  1.00  0.87           C  
ATOM   4735  OH  TYR A 293      21.750   8.083 -18.478  1.00  0.87           O  
ATOM   4736  H   TYR A 293      26.142  12.802 -17.551  1.00  0.87           H  
ATOM   4737  HA  TYR A 293      25.038  12.033 -14.916  1.00  0.87           H  
ATOM   4738 1HB  TYR A 293      26.837  10.562 -16.805  1.00  0.87           H  
ATOM   4739 2HB  TYR A 293      26.373   9.908 -15.256  1.00  0.87           H  
ATOM   4740  HD1 TYR A 293      25.934   9.578 -18.470  1.00  0.87           H  
ATOM   4741  HD2 TYR A 293      23.647  10.234 -14.977  1.00  0.87           H  
ATOM   4742  HE1 TYR A 293      24.088   8.459 -19.549  1.00  0.87           H  
ATOM   4743  HE2 TYR A 293      21.748   9.138 -16.042  1.00  0.87           H  
ATOM   4744  HH  TYR A 293      22.058   7.600 -19.253  1.00  0.87           H  
ATOM   4745  N   ALA A 294      27.081  11.755 -13.430  1.00  0.87           N  
ATOM   4746  CA  ALA A 294      28.247  11.875 -12.567  1.00  0.87           C  
ATOM   4747  C   ALA A 294      28.277  10.801 -11.490  1.00  0.87           C  
ATOM   4748  O   ALA A 294      27.245  10.232 -11.131  1.00  0.87           O  
ATOM   4749  CB  ALA A 294      28.277  13.239 -11.918  1.00  0.87           C  
ATOM   4750  H   ALA A 294      26.233  11.337 -13.077  1.00  0.87           H  
ATOM   4751  HA  ALA A 294      29.137  11.757 -13.185  1.00  0.87           H  
ATOM   4752 1HB  ALA A 294      29.169  13.311 -11.323  1.00  0.87           H  
ATOM   4753 2HB  ALA A 294      28.289  13.996 -12.695  1.00  0.87           H  
ATOM   4754 3HB  ALA A 294      27.399  13.374 -11.290  1.00  0.87           H  
ATOM   4755  N   THR A 295      29.473  10.561 -10.968  1.00  0.88           N  
ATOM   4756  CA  THR A 295      29.705   9.659  -9.851  1.00  0.88           C  
ATOM   4757  C   THR A 295      30.268  10.381  -8.630  1.00  0.88           C  
ATOM   4758  O   THR A 295      31.226  11.137  -8.732  1.00  0.88           O  
ATOM   4759  CB  THR A 295      30.660   8.528 -10.267  1.00  0.88           C  
ATOM   4760  OG1 THR A 295      30.058   7.749 -11.311  1.00  0.88           O  
ATOM   4761  CG2 THR A 295      31.048   7.665  -9.083  1.00  0.88           C  
ATOM   4762  H   THR A 295      30.271  11.044 -11.374  1.00  0.88           H  
ATOM   4763  HA  THR A 295      28.753   9.219  -9.567  1.00  0.88           H  
ATOM   4764  HB  THR A 295      31.570   8.977 -10.671  1.00  0.88           H  
ATOM   4765  HG1 THR A 295      30.674   7.069 -11.597  1.00  0.88           H  
ATOM   4766 1HG2 THR A 295      31.739   6.890  -9.405  1.00  0.88           H  
ATOM   4767 2HG2 THR A 295      31.526   8.289  -8.350  1.00  0.88           H  
ATOM   4768 3HG2 THR A 295      30.193   7.207  -8.641  1.00  0.88           H  
ATOM   4769  N   PHE A 296      29.671  10.119  -7.479  1.00  0.87           N  
ATOM   4770  CA  PHE A 296      30.046  10.663  -6.177  1.00  0.87           C  
ATOM   4771  C   PHE A 296      30.787   9.654  -5.295  1.00  0.87           C  
ATOM   4772  O   PHE A 296      30.318   8.539  -5.081  1.00  0.87           O  
ATOM   4773  CB  PHE A 296      28.761  11.113  -5.486  1.00  0.87           C  
ATOM   4774  CG  PHE A 296      28.852  11.456  -4.058  1.00  0.87           C  
ATOM   4775  CD1 PHE A 296      29.326  12.644  -3.599  1.00  0.87           C  
ATOM   4776  CD2 PHE A 296      28.420  10.512  -3.142  1.00  0.87           C  
ATOM   4777  CE1 PHE A 296      29.343  12.881  -2.232  1.00  0.87           C  
ATOM   4778  CE2 PHE A 296      28.453  10.743  -1.813  1.00  0.87           C  
ATOM   4779  CZ  PHE A 296      28.903  11.921  -1.356  1.00  0.87           C  
ATOM   4780  H   PHE A 296      28.881   9.491  -7.504  1.00  0.87           H  
ATOM   4781  HA  PHE A 296      30.688  11.526  -6.338  1.00  0.87           H  
ATOM   4782 1HB  PHE A 296      28.375  11.991  -6.009  1.00  0.87           H  
ATOM   4783 2HB  PHE A 296      28.011  10.337  -5.594  1.00  0.87           H  
ATOM   4784  HD1 PHE A 296      29.673  13.384  -4.313  1.00  0.87           H  
ATOM   4785  HD2 PHE A 296      28.039   9.565  -3.503  1.00  0.87           H  
ATOM   4786  HE1 PHE A 296      29.701  13.816  -1.839  1.00  0.87           H  
ATOM   4787  HE2 PHE A 296      28.103   9.986  -1.118  1.00  0.87           H  
ATOM   4788  HZ  PHE A 296      28.914  12.098  -0.290  1.00  0.87           H  
ATOM   4789  N   ARG A 297      31.951  10.042  -4.780  1.00  0.88           N  
ATOM   4790  CA  ARG A 297      32.723   9.157  -3.907  1.00  0.88           C  
ATOM   4791  C   ARG A 297      33.341   9.883  -2.707  1.00  0.88           C  
ATOM   4792  O   ARG A 297      33.705  11.057  -2.786  1.00  0.88           O  
ATOM   4793  CB  ARG A 297      33.833   8.447  -4.687  1.00  0.88           C  
ATOM   4794  CG  ARG A 297      33.364   7.536  -5.865  1.00  0.88           C  
ATOM   4795  CD  ARG A 297      32.635   6.287  -5.394  1.00  0.88           C  
ATOM   4796  NE  ARG A 297      32.132   5.452  -6.510  1.00  0.88           N  
ATOM   4797  CZ  ARG A 297      32.852   4.539  -7.168  1.00  0.88           C  
ATOM   4798  NH1 ARG A 297      34.119   4.325  -6.871  1.00  0.88           N  
ATOM   4799  NH2 ARG A 297      32.258   3.860  -8.118  1.00  0.88           N  
ATOM   4800  H   ARG A 297      32.304  10.967  -5.018  1.00  0.88           H  
ATOM   4801  HA  ARG A 297      32.049   8.394  -3.519  1.00  0.88           H  
ATOM   4802 1HB  ARG A 297      34.508   9.195  -5.101  1.00  0.88           H  
ATOM   4803 2HB  ARG A 297      34.415   7.831  -3.999  1.00  0.88           H  
ATOM   4804 1HG  ARG A 297      32.718   8.091  -6.510  1.00  0.88           H  
ATOM   4805 2HG  ARG A 297      34.237   7.215  -6.431  1.00  0.88           H  
ATOM   4806 1HD  ARG A 297      33.319   5.681  -4.803  1.00  0.88           H  
ATOM   4807 2HD  ARG A 297      31.788   6.565  -4.776  1.00  0.88           H  
ATOM   4808  HE  ARG A 297      31.143   5.539  -6.817  1.00  0.88           H  
ATOM   4809 1HH1 ARG A 297      34.560   4.856  -6.135  1.00  0.88           H  
ATOM   4810 2HH1 ARG A 297      34.645   3.630  -7.379  1.00  0.88           H  
ATOM   4811 1HH2 ARG A 297      31.261   4.061  -8.300  1.00  0.88           H  
ATOM   4812 2HH2 ARG A 297      32.759   3.163  -8.642  1.00  0.88           H  
ATOM   4813  N   LYS A 298      33.492   9.177  -1.588  1.00  0.90           N  
ATOM   4814  CA  LYS A 298      34.163   9.768  -0.425  1.00  0.90           C  
ATOM   4815  C   LYS A 298      35.647   9.418  -0.426  1.00  0.90           C  
ATOM   4816  O   LYS A 298      36.020   8.266  -0.662  1.00  0.90           O  
ATOM   4817  CB  LYS A 298      33.522   9.323   0.885  1.00  0.90           C  
ATOM   4818  CG  LYS A 298      34.118  10.005   2.135  1.00  0.90           C  
ATOM   4819  CD  LYS A 298      33.310   9.688   3.406  1.00  0.90           C  
ATOM   4820  CE  LYS A 298      33.540   8.258   3.902  1.00  0.90           C  
ATOM   4821  NZ  LYS A 298      34.901   8.079   4.493  1.00  0.90           N  
ATOM   4822  H   LYS A 298      33.161   8.223  -1.544  1.00  0.90           H  
ATOM   4823  HA  LYS A 298      34.085  10.854  -0.484  1.00  0.90           H  
ATOM   4824 1HB  LYS A 298      32.456   9.522   0.858  1.00  0.90           H  
ATOM   4825 2HB  LYS A 298      33.652   8.250   1.003  1.00  0.90           H  
ATOM   4826 1HG  LYS A 298      35.147   9.673   2.280  1.00  0.90           H  
ATOM   4827 2HG  LYS A 298      34.131  11.088   1.982  1.00  0.90           H  
ATOM   4828 1HD  LYS A 298      33.607  10.385   4.197  1.00  0.90           H  
ATOM   4829 2HD  LYS A 298      32.249   9.829   3.212  1.00  0.90           H  
ATOM   4830 1HE  LYS A 298      32.796   8.024   4.661  1.00  0.90           H  
ATOM   4831 2HE  LYS A 298      33.426   7.569   3.068  1.00  0.90           H  
ATOM   4832 1HZ  LYS A 298      35.015   7.134   4.815  1.00  0.90           H  
ATOM   4833 2HZ  LYS A 298      35.605   8.290   3.804  1.00  0.90           H  
ATOM   4834 3HZ  LYS A 298      35.008   8.722   5.289  1.00  0.90           H  
ATOM   4835  N   LYS A 299      36.481  10.432  -0.210  1.00  0.93           N  
ATOM   4836  CA  LYS A 299      37.935  10.298  -0.181  1.00  0.93           C  
ATOM   4837  C   LYS A 299      38.541  10.923   1.074  1.00  0.93           C  
ATOM   4838  O   LYS A 299      37.970  11.842   1.661  1.00  0.93           O  
ATOM   4839  CB  LYS A 299      38.547  10.935  -1.432  1.00  0.93           C  
ATOM   4840  CG  LYS A 299      38.112  10.289  -2.751  1.00  0.93           C  
ATOM   4841  CD  LYS A 299      38.699   8.890  -2.896  1.00  0.93           C  
ATOM   4842  CE  LYS A 299      38.349   8.271  -4.240  1.00  0.93           C  
ATOM   4843  NZ  LYS A 299      38.899   6.889  -4.371  1.00  0.93           N  
ATOM   4844  H   LYS A 299      36.079  11.354  -0.032  1.00  0.93           H  
ATOM   4845  HA  LYS A 299      38.184   9.237  -0.176  1.00  0.93           H  
ATOM   4846 1HB  LYS A 299      38.262  11.990  -1.471  1.00  0.93           H  
ATOM   4847 2HB  LYS A 299      39.635  10.893  -1.370  1.00  0.93           H  
ATOM   4848 1HG  LYS A 299      37.024  10.240  -2.813  1.00  0.93           H  
ATOM   4849 2HG  LYS A 299      38.469  10.876  -3.568  1.00  0.93           H  
ATOM   4850 1HD  LYS A 299      39.784   8.940  -2.798  1.00  0.93           H  
ATOM   4851 2HD  LYS A 299      38.308   8.250  -2.103  1.00  0.93           H  
ATOM   4852 1HE  LYS A 299      37.263   8.233  -4.340  1.00  0.93           H  
ATOM   4853 2HE  LYS A 299      38.755   8.894  -5.037  1.00  0.93           H  
ATOM   4854 1HZ  LYS A 299      38.650   6.506  -5.271  1.00  0.93           H  
ATOM   4855 2HZ  LYS A 299      39.906   6.918  -4.287  1.00  0.93           H  
ATOM   4856 3HZ  LYS A 299      38.517   6.307  -3.637  1.00  0.93           H  
ATOM   4857  N   GLN A 300      39.701  10.430   1.496  1.00  0.97           N  
ATOM   4858  CA  GLN A 300      40.369  11.039   2.643  1.00  0.97           C  
ATOM   4859  C   GLN A 300      41.695  11.658   2.191  1.00  0.97           C  
ATOM   4860  O   GLN A 300      42.501  11.000   1.528  1.00  0.97           O  
ATOM   4861  CB  GLN A 300      40.552   9.998   3.756  1.00  0.97           C  
ATOM   4862  CG  GLN A 300      41.143  10.527   5.050  1.00  0.97           C  
ATOM   4863  CD  GLN A 300      41.183   9.446   6.138  1.00  0.97           C  
ATOM   4864  OE1 GLN A 300      41.302   8.261   5.815  1.00  0.97           O  
ATOM   4865  NE2 GLN A 300      41.077   9.830   7.414  1.00  0.97           N  
ATOM   4866  H   GLN A 300      40.133   9.655   1.013  1.00  0.97           H  
ATOM   4867  HA  GLN A 300      39.745  11.838   3.030  1.00  0.97           H  
ATOM   4868 1HB  GLN A 300      39.584   9.560   3.998  1.00  0.97           H  
ATOM   4869 2HB  GLN A 300      41.195   9.195   3.399  1.00  0.97           H  
ATOM   4870 1HG  GLN A 300      42.153  10.879   4.861  1.00  0.97           H  
ATOM   4871 2HG  GLN A 300      40.519  11.348   5.405  1.00  0.97           H  
ATOM   4872 1HE2 GLN A 300      41.094   9.148   8.143  1.00  0.97           H  
ATOM   4873 2HE2 GLN A 300      40.988  10.819   7.658  1.00  0.97           H  
ATOM   4874  N   ILE A 301      41.889  12.937   2.510  1.00  1.00           N  
ATOM   4875  CA  ILE A 301      43.081  13.677   2.105  1.00  1.00           C  
ATOM   4876  C   ILE A 301      43.810  14.226   3.320  1.00  1.00           C  
ATOM   4877  O   ILE A 301      43.272  15.051   4.061  1.00  1.00           O  
ATOM   4878  CB  ILE A 301      42.702  14.850   1.181  1.00  1.00           C  
ATOM   4879  CG1 ILE A 301      41.961  14.333  -0.078  1.00  1.00           C  
ATOM   4880  CG2 ILE A 301      43.927  15.650   0.807  1.00  1.00           C  
ATOM   4881  CD1 ILE A 301      41.393  15.444  -0.957  1.00  1.00           C  
ATOM   4882  H   ILE A 301      41.181  13.404   3.070  1.00  1.00           H  
ATOM   4883  HA  ILE A 301      43.751  13.006   1.571  1.00  1.00           H  
ATOM   4884  HB  ILE A 301      42.033  15.488   1.700  1.00  1.00           H  
ATOM   4885 1HG1 ILE A 301      42.646  13.727  -0.668  1.00  1.00           H  
ATOM   4886 2HG1 ILE A 301      41.125  13.708   0.239  1.00  1.00           H  
ATOM   4887 1HG2 ILE A 301      43.635  16.488   0.176  1.00  1.00           H  
ATOM   4888 2HG2 ILE A 301      44.396  16.027   1.709  1.00  1.00           H  
ATOM   4889 3HG2 ILE A 301      44.629  15.015   0.269  1.00  1.00           H  
ATOM   4890 1HD1 ILE A 301      40.878  15.015  -1.809  1.00  1.00           H  
ATOM   4891 2HD1 ILE A 301      40.697  16.043  -0.396  1.00  1.00           H  
ATOM   4892 3HD1 ILE A 301      42.204  16.079  -1.308  1.00  1.00           H  
ATOM   4893  N   LYS A 302      45.029  13.748   3.545  1.00  1.01           N  
ATOM   4894  CA  LYS A 302      45.833  14.152   4.702  1.00  1.01           C  
ATOM   4895  C   LYS A 302      45.068  13.947   6.012  1.00  1.01           C  
ATOM   4896  O   LYS A 302      45.206  14.719   6.960  1.00  1.01           O  
ATOM   4897  CB  LYS A 302      46.275  15.610   4.562  1.00  1.01           C  
ATOM   4898  CG  LYS A 302      47.150  15.881   3.342  1.00  1.01           C  
ATOM   4899  CD  LYS A 302      47.586  17.335   3.285  1.00  1.01           C  
ATOM   4900  CE  LYS A 302      48.420  17.616   2.043  1.00  1.01           C  
ATOM   4901  NZ  LYS A 302      48.827  19.046   1.959  1.00  1.01           N  
ATOM   4902  H   LYS A 302      45.412  13.078   2.893  1.00  1.01           H  
ATOM   4903  HA  LYS A 302      46.724  13.525   4.739  1.00  1.01           H  
ATOM   4904 1HB  LYS A 302      45.407  16.265   4.513  1.00  1.01           H  
ATOM   4905 2HB  LYS A 302      46.843  15.897   5.447  1.00  1.01           H  
ATOM   4906 1HG  LYS A 302      48.038  15.251   3.393  1.00  1.01           H  
ATOM   4907 2HG  LYS A 302      46.612  15.634   2.434  1.00  1.01           H  
ATOM   4908 1HD  LYS A 302      46.704  17.977   3.274  1.00  1.01           H  
ATOM   4909 2HD  LYS A 302      48.177  17.573   4.170  1.00  1.01           H  
ATOM   4910 1HE  LYS A 302      49.313  16.994   2.065  1.00  1.01           H  
ATOM   4911 2HE  LYS A 302      47.834  17.363   1.158  1.00  1.01           H  
ATOM   4912 1HZ  LYS A 302      49.376  19.191   1.123  1.00  1.01           H  
ATOM   4913 2HZ  LYS A 302      48.004  19.632   1.926  1.00  1.01           H  
ATOM   4914 3HZ  LYS A 302      49.379  19.287   2.769  1.00  1.01           H  
ATOM   4915  N   GLY A 303      44.268  12.887   6.052  1.00  0.99           N  
ATOM   4916  CA  GLY A 303      43.478  12.519   7.215  1.00  0.99           C  
ATOM   4917  C   GLY A 303      42.065  13.130   7.256  1.00  0.99           C  
ATOM   4918  O   GLY A 303      41.217  12.651   8.012  1.00  0.99           O  
ATOM   4919  H   GLY A 303      44.212  12.310   5.228  1.00  0.99           H  
ATOM   4920 1HA  GLY A 303      43.404  11.434   7.256  1.00  0.99           H  
ATOM   4921 2HA  GLY A 303      44.018  12.820   8.112  1.00  0.99           H  
ATOM   4922  N   LYS A 304      41.766  14.115   6.408  1.00  0.93           N  
ATOM   4923  CA  LYS A 304      40.446  14.750   6.446  1.00  0.93           C  
ATOM   4924  C   LYS A 304      39.504  14.213   5.381  1.00  0.93           C  
ATOM   4925  O   LYS A 304      39.921  13.897   4.270  1.00  0.93           O  
ATOM   4926  CB  LYS A 304      40.600  16.259   6.288  1.00  0.93           C  
ATOM   4927  CG  LYS A 304      41.354  16.921   7.434  1.00  0.93           C  
ATOM   4928  CD  LYS A 304      41.463  18.429   7.245  1.00  0.93           C  
ATOM   4929  CE  LYS A 304      42.237  19.071   8.396  1.00  0.93           C  
ATOM   4930  NZ  LYS A 304      42.373  20.545   8.226  1.00  0.93           N  
ATOM   4931  H   LYS A 304      42.466  14.466   5.754  1.00  0.93           H  
ATOM   4932  HA  LYS A 304      39.996  14.549   7.417  1.00  0.93           H  
ATOM   4933 1HB  LYS A 304      41.166  16.457   5.390  1.00  0.93           H  
ATOM   4934 2HB  LYS A 304      39.620  16.727   6.182  1.00  0.93           H  
ATOM   4935 1HG  LYS A 304      40.846  16.711   8.375  1.00  0.93           H  
ATOM   4936 2HG  LYS A 304      42.362  16.499   7.484  1.00  0.93           H  
ATOM   4937 1HD  LYS A 304      41.984  18.635   6.308  1.00  0.93           H  
ATOM   4938 2HD  LYS A 304      40.466  18.868   7.192  1.00  0.93           H  
ATOM   4939 1HE  LYS A 304      41.716  18.870   9.330  1.00  0.93           H  
ATOM   4940 2HE  LYS A 304      43.233  18.628   8.443  1.00  0.93           H  
ATOM   4941 1HZ  LYS A 304      42.890  20.927   9.005  1.00  0.93           H  
ATOM   4942 2HZ  LYS A 304      42.867  20.743   7.366  1.00  0.93           H  
ATOM   4943 3HZ  LYS A 304      41.458  20.968   8.193  1.00  0.93           H  
ATOM   4944  N   GLU A 305      38.216  14.131   5.694  1.00  0.87           N  
ATOM   4945  CA  GLU A 305      37.277  13.652   4.685  1.00  0.87           C  
ATOM   4946  C   GLU A 305      36.787  14.740   3.731  1.00  0.87           C  
ATOM   4947  O   GLU A 305      36.401  15.841   4.147  1.00  0.87           O  
ATOM   4948  CB  GLU A 305      36.085  12.973   5.357  1.00  0.87           C  
ATOM   4949  CG  GLU A 305      36.436  11.673   6.086  1.00  0.87           C  
ATOM   4950  CD  GLU A 305      35.256  11.055   6.807  1.00  0.87           C  
ATOM   4951  OE1 GLU A 305      34.530  11.775   7.446  1.00  0.87           O  
ATOM   4952  OE2 GLU A 305      35.057   9.859   6.680  1.00  0.87           O  
ATOM   4953  H   GLU A 305      37.892  14.390   6.616  1.00  0.87           H  
ATOM   4954  HA  GLU A 305      37.784  12.900   4.081  1.00  0.87           H  
ATOM   4955 1HB  GLU A 305      35.634  13.654   6.076  1.00  0.87           H  
ATOM   4956 2HB  GLU A 305      35.329  12.739   4.602  1.00  0.87           H  
ATOM   4957 1HG  GLU A 305      36.820  10.958   5.356  1.00  0.87           H  
ATOM   4958 2HG  GLU A 305      37.231  11.877   6.803  1.00  0.87           H  
ATOM   4959  N   TYR A 306      36.785  14.372   2.452  1.00  0.80           N  
ATOM   4960  CA  TYR A 306      36.314  15.155   1.315  1.00  0.80           C  
ATOM   4961  C   TYR A 306      35.457  14.298   0.416  1.00  0.80           C  
ATOM   4962  O   TYR A 306      35.462  13.068   0.504  1.00  0.80           O  
ATOM   4963  CB  TYR A 306      37.468  15.709   0.479  1.00  0.80           C  
ATOM   4964  CG  TYR A 306      38.329  16.704   1.177  1.00  0.80           C  
ATOM   4965  CD1 TYR A 306      39.347  16.294   2.006  1.00  0.80           C  
ATOM   4966  CD2 TYR A 306      38.118  18.045   0.952  1.00  0.80           C  
ATOM   4967  CE1 TYR A 306      40.150  17.231   2.614  1.00  0.80           C  
ATOM   4968  CE2 TYR A 306      38.916  18.981   1.558  1.00  0.80           C  
ATOM   4969  CZ  TYR A 306      39.933  18.577   2.387  1.00  0.80           C  
ATOM   4970  OH  TYR A 306      40.743  19.510   2.990  1.00  0.80           O  
ATOM   4971  H   TYR A 306      37.157  13.447   2.241  1.00  0.80           H  
ATOM   4972  HA  TYR A 306      35.699  15.980   1.677  1.00  0.80           H  
ATOM   4973 1HB  TYR A 306      38.103  14.881   0.153  1.00  0.80           H  
ATOM   4974 2HB  TYR A 306      37.065  16.182  -0.416  1.00  0.80           H  
ATOM   4975  HD1 TYR A 306      39.521  15.230   2.173  1.00  0.80           H  
ATOM   4976  HD2 TYR A 306      37.319  18.359   0.286  1.00  0.80           H  
ATOM   4977  HE1 TYR A 306      40.959  16.908   3.261  1.00  0.80           H  
ATOM   4978  HE2 TYR A 306      38.748  20.042   1.375  1.00  0.80           H  
ATOM   4979  HH  TYR A 306      41.480  19.062   3.414  1.00  0.80           H  
ATOM   4980  N   TYR A 307      34.729  14.944  -0.461  1.00  0.76           N  
ATOM   4981  CA  TYR A 307      33.959  14.214  -1.430  1.00  0.76           C  
ATOM   4982  C   TYR A 307      34.387  14.595  -2.816  1.00  0.76           C  
ATOM   4983  O   TYR A 307      34.846  15.715  -3.059  1.00  0.76           O  
ATOM   4984  CB  TYR A 307      32.492  14.477  -1.220  1.00  0.76           C  
ATOM   4985  CG  TYR A 307      32.069  13.998   0.102  1.00  0.76           C  
ATOM   4986  CD1 TYR A 307      32.119  14.842   1.187  1.00  0.76           C  
ATOM   4987  CD2 TYR A 307      31.665  12.700   0.246  1.00  0.76           C  
ATOM   4988  CE1 TYR A 307      31.730  14.374   2.415  1.00  0.76           C  
ATOM   4989  CE2 TYR A 307      31.266  12.234   1.460  1.00  0.76           C  
ATOM   4990  CZ  TYR A 307      31.285  13.055   2.543  1.00  0.76           C  
ATOM   4991  OH  TYR A 307      30.846  12.574   3.759  1.00  0.76           O  
ATOM   4992  H   TYR A 307      34.722  15.958  -0.474  1.00  0.76           H  
ATOM   4993  HA  TYR A 307      34.146  13.148  -1.313  1.00  0.76           H  
ATOM   4994 1HB  TYR A 307      32.279  15.544  -1.293  1.00  0.76           H  
ATOM   4995 2HB  TYR A 307      31.931  13.963  -1.983  1.00  0.76           H  
ATOM   4996  HD1 TYR A 307      32.458  15.878   1.071  1.00  0.76           H  
ATOM   4997  HD2 TYR A 307      31.651  12.039  -0.622  1.00  0.76           H  
ATOM   4998  HE1 TYR A 307      31.753  15.036   3.279  1.00  0.76           H  
ATOM   4999  HE2 TYR A 307      30.926  11.207   1.564  1.00  0.76           H  
ATOM   5000  HH  TYR A 307      29.930  12.910   3.927  1.00  0.76           H  
ATOM   5001  N   ARG A 308      34.274  13.655  -3.732  1.00  0.75           N  
ATOM   5002  CA  ARG A 308      34.636  13.964  -5.087  1.00  0.75           C  
ATOM   5003  C   ARG A 308      33.544  13.576  -6.049  1.00  0.75           C  
ATOM   5004  O   ARG A 308      32.838  12.580  -5.862  1.00  0.75           O  
ATOM   5005  CB  ARG A 308      35.929  13.258  -5.484  1.00  0.75           C  
ATOM   5006  CG  ARG A 308      37.162  13.640  -4.648  1.00  0.75           C  
ATOM   5007  CD  ARG A 308      38.421  13.156  -5.267  1.00  0.75           C  
ATOM   5008  NE  ARG A 308      39.593  13.350  -4.407  1.00  0.75           N  
ATOM   5009  CZ  ARG A 308      40.854  12.967  -4.729  1.00  0.75           C  
ATOM   5010  NH1 ARG A 308      41.102  12.390  -5.888  1.00  0.75           N  
ATOM   5011  NH2 ARG A 308      41.848  13.169  -3.881  1.00  0.75           N  
ATOM   5012  H   ARG A 308      33.940  12.729  -3.479  1.00  0.75           H  
ATOM   5013  HA  ARG A 308      34.792  15.033  -5.166  1.00  0.75           H  
ATOM   5014 1HB  ARG A 308      35.795  12.180  -5.405  1.00  0.75           H  
ATOM   5015 2HB  ARG A 308      36.160  13.488  -6.529  1.00  0.75           H  
ATOM   5016 1HG  ARG A 308      37.215  14.717  -4.575  1.00  0.75           H  
ATOM   5017 2HG  ARG A 308      37.079  13.213  -3.650  1.00  0.75           H  
ATOM   5018 1HD  ARG A 308      38.347  12.106  -5.539  1.00  0.75           H  
ATOM   5019 2HD  ARG A 308      38.578  13.749  -6.163  1.00  0.75           H  
ATOM   5020  HE  ARG A 308      39.449  13.795  -3.515  1.00  0.75           H  
ATOM   5021 1HH1 ARG A 308      40.343  12.242  -6.571  1.00  0.75           H  
ATOM   5022 2HH1 ARG A 308      42.040  12.111  -6.125  1.00  0.75           H  
ATOM   5023 1HH2 ARG A 308      41.669  13.611  -2.991  1.00  0.75           H  
ATOM   5024 2HH2 ARG A 308      42.785  12.883  -4.124  1.00  0.75           H  
ATOM   5025  N   ILE A 309      33.425  14.365  -7.102  1.00  0.77           N  
ATOM   5026  CA  ILE A 309      32.490  14.082  -8.167  1.00  0.77           C  
ATOM   5027  C   ILE A 309      33.225  13.879  -9.466  1.00  0.77           C  
ATOM   5028  O   ILE A 309      34.073  14.693  -9.832  1.00  0.77           O  
ATOM   5029  CB  ILE A 309      31.482  15.208  -8.355  1.00  0.77           C  
ATOM   5030  CG1 ILE A 309      30.697  15.409  -7.143  1.00  0.77           C  
ATOM   5031  CG2 ILE A 309      30.568  14.895  -9.512  1.00  0.77           C  
ATOM   5032  CD1 ILE A 309      29.917  16.611  -7.250  1.00  0.77           C  
ATOM   5033  H   ILE A 309      34.018  15.191  -7.159  1.00  0.77           H  
ATOM   5034  HA  ILE A 309      31.950  13.180  -7.921  1.00  0.77           H  
ATOM   5035  HB  ILE A 309      32.011  16.134  -8.558  1.00  0.77           H  
ATOM   5036 1HG1 ILE A 309      30.026  14.558  -6.990  1.00  0.77           H  
ATOM   5037 2HG1 ILE A 309      31.353  15.498  -6.280  1.00  0.77           H  
ATOM   5038 1HG2 ILE A 309      29.859  15.702  -9.638  1.00  0.77           H  
ATOM   5039 2HG2 ILE A 309      31.146  14.777 -10.427  1.00  0.77           H  
ATOM   5040 3HG2 ILE A 309      30.034  13.968  -9.291  1.00  0.77           H  
ATOM   5041 1HD1 ILE A 309      29.365  16.724  -6.368  1.00  0.77           H  
ATOM   5042 2HD1 ILE A 309      30.580  17.464  -7.386  1.00  0.77           H  
ATOM   5043 3HD1 ILE A 309      29.236  16.537  -8.098  1.00  0.77           H  
ATOM   5044  N   ALA A 310      32.948  12.781 -10.149  1.00  0.82           N  
ATOM   5045  CA  ALA A 310      33.614  12.546 -11.406  1.00  0.82           C  
ATOM   5046  C   ALA A 310      32.628  12.411 -12.551  1.00  0.82           C  
ATOM   5047  O   ALA A 310      31.565  11.798 -12.423  1.00  0.82           O  
ATOM   5048  CB  ALA A 310      34.476  11.305 -11.311  1.00  0.82           C  
ATOM   5049  H   ALA A 310      32.271  12.122  -9.784  1.00  0.82           H  
ATOM   5050  HA  ALA A 310      34.245  13.394 -11.611  1.00  0.82           H  
ATOM   5051 1HB  ALA A 310      35.001  11.160 -12.261  1.00  0.82           H  
ATOM   5052 2HB  ALA A 310      35.205  11.429 -10.509  1.00  0.82           H  
ATOM   5053 3HB  ALA A 310      33.846  10.442 -11.104  1.00  0.82           H  
ATOM   5054  N   ILE A 311      33.009  12.975 -13.687  1.00  0.89           N  
ATOM   5055  CA  ILE A 311      32.233  12.894 -14.915  1.00  0.89           C  
ATOM   5056  C   ILE A 311      33.096  12.244 -15.991  1.00  0.89           C  
ATOM   5057  O   ILE A 311      34.182  12.747 -16.283  1.00  0.89           O  
ATOM   5058  CB  ILE A 311      31.800  14.295 -15.368  1.00  0.89           C  
ATOM   5059  CG1 ILE A 311      31.041  15.007 -14.261  1.00  0.89           C  
ATOM   5060  CG2 ILE A 311      30.970  14.185 -16.567  1.00  0.89           C  
ATOM   5061  CD1 ILE A 311      31.924  15.910 -13.435  1.00  0.89           C  
ATOM   5062  H   ILE A 311      33.889  13.491 -13.687  1.00  0.89           H  
ATOM   5063  HA  ILE A 311      31.349  12.277 -14.750  1.00  0.89           H  
ATOM   5064  HB  ILE A 311      32.671  14.879 -15.600  1.00  0.89           H  
ATOM   5065 1HG1 ILE A 311      30.239  15.601 -14.699  1.00  0.89           H  
ATOM   5066 2HG1 ILE A 311      30.593  14.264 -13.608  1.00  0.89           H  
ATOM   5067 1HG2 ILE A 311      30.674  15.173 -16.905  1.00  0.89           H  
ATOM   5068 2HG2 ILE A 311      31.525  13.688 -17.344  1.00  0.89           H  
ATOM   5069 3HG2 ILE A 311      30.089  13.603 -16.329  1.00  0.89           H  
ATOM   5070 1HD1 ILE A 311      31.335  16.384 -12.662  1.00  0.89           H  
ATOM   5071 2HD1 ILE A 311      32.725  15.333 -12.971  1.00  0.89           H  
ATOM   5072 3HD1 ILE A 311      32.361  16.674 -14.075  1.00  0.89           H  
ATOM   5073  N   SER A 312      32.659  11.123 -16.569  1.00  0.98           N  
ATOM   5074  CA  SER A 312      33.527  10.456 -17.547  1.00  0.98           C  
ATOM   5075  C   SER A 312      32.920  10.122 -18.918  1.00  0.98           C  
ATOM   5076  O   SER A 312      33.644   9.722 -19.829  1.00  0.98           O  
ATOM   5077  CB  SER A 312      34.094   9.202 -16.910  1.00  0.98           C  
ATOM   5078  OG  SER A 312      33.120   8.278 -16.617  1.00  0.98           O  
ATOM   5079  H   SER A 312      31.764  10.733 -16.314  1.00  0.98           H  
ATOM   5080  HA  SER A 312      34.369  11.120 -17.746  1.00  0.98           H  
ATOM   5081 1HB  SER A 312      34.843   8.762 -17.571  1.00  0.98           H  
ATOM   5082 2HB  SER A 312      34.580   9.477 -15.988  1.00  0.98           H  
ATOM   5083  HG  SER A 312      33.586   7.486 -16.326  1.00  0.98           H  
ATOM   5084  N   GLY A 313      31.611  10.250 -19.092  1.00  1.05           N  
ATOM   5085  CA  GLY A 313      31.029   9.852 -20.377  1.00  1.05           C  
ATOM   5086  C   GLY A 313      31.458  10.778 -21.509  1.00  1.05           C  
ATOM   5087  O   GLY A 313      31.694  11.970 -21.295  1.00  1.05           O  
ATOM   5088  H   GLY A 313      31.030  10.595 -18.346  1.00  1.05           H  
ATOM   5089 1HA  GLY A 313      31.330   8.844 -20.615  1.00  1.05           H  
ATOM   5090 2HA  GLY A 313      29.949   9.823 -20.314  1.00  1.05           H  
ATOM   5091  N   LYS A 314      31.500  10.252 -22.736  1.00  1.10           N  
ATOM   5092  CA  LYS A 314      31.876  11.081 -23.881  1.00  1.10           C  
ATOM   5093  C   LYS A 314      30.916  12.245 -24.034  1.00  1.10           C  
ATOM   5094  O   LYS A 314      31.325  13.374 -24.255  1.00  1.10           O  
ATOM   5095  CB  LYS A 314      31.914  10.276 -25.180  1.00  1.10           C  
ATOM   5096  CG  LYS A 314      32.374  11.080 -26.436  1.00  1.10           C  
ATOM   5097  CD  LYS A 314      32.376  10.198 -27.691  1.00  1.10           C  
ATOM   5098  CE  LYS A 314      33.048  10.860 -28.921  1.00  1.10           C  
ATOM   5099  NZ  LYS A 314      32.345  12.097 -29.417  1.00  1.10           N  
ATOM   5100  H   LYS A 314      31.277   9.276 -22.868  1.00  1.10           H  
ATOM   5101  HA  LYS A 314      32.860  11.476 -23.697  1.00  1.10           H  
ATOM   5102 1HB  LYS A 314      32.597   9.433 -25.063  1.00  1.10           H  
ATOM   5103 2HB  LYS A 314      30.926   9.869 -25.389  1.00  1.10           H  
ATOM   5104 1HG  LYS A 314      31.712  11.936 -26.594  1.00  1.10           H  
ATOM   5105 2HG  LYS A 314      33.377  11.447 -26.281  1.00  1.10           H  
ATOM   5106 1HD  LYS A 314      32.905   9.276 -27.475  1.00  1.10           H  
ATOM   5107 2HD  LYS A 314      31.349   9.947 -27.949  1.00  1.10           H  
ATOM   5108 1HE  LYS A 314      34.077  11.116 -28.671  1.00  1.10           H  
ATOM   5109 2HE  LYS A 314      33.054  10.124 -29.724  1.00  1.10           H  
ATOM   5110 1HZ  LYS A 314      32.829  12.447 -30.225  1.00  1.10           H  
ATOM   5111 2HZ  LYS A 314      31.396  11.879 -29.667  1.00  1.10           H  
ATOM   5112 3HZ  LYS A 314      32.342  12.848 -28.707  1.00  1.10           H  
ATOM   5113  N   THR A 315      29.629  11.934 -23.902  1.00  1.12           N  
ATOM   5114  CA  THR A 315      28.517  12.871 -24.011  1.00  1.12           C  
ATOM   5115  C   THR A 315      28.522  13.931 -22.912  1.00  1.12           C  
ATOM   5116  O   THR A 315      28.076  15.063 -23.110  1.00  1.12           O  
ATOM   5117  CB  THR A 315      27.178  12.123 -23.984  1.00  1.12           C  
ATOM   5118  OG1 THR A 315      27.091  11.230 -25.107  1.00  1.12           O  
ATOM   5119  CG2 THR A 315      26.046  13.108 -24.022  1.00  1.12           C  
ATOM   5120  H   THR A 315      29.401  10.968 -23.695  1.00  1.12           H  
ATOM   5121  HA  THR A 315      28.606  13.390 -24.967  1.00  1.12           H  
ATOM   5122  HB  THR A 315      27.112  11.535 -23.061  1.00  1.12           H  
ATOM   5123  HG1 THR A 315      27.678  10.482 -24.961  1.00  1.12           H  
ATOM   5124 1HG2 THR A 315      25.099  12.578 -23.995  1.00  1.12           H  
ATOM   5125 2HG2 THR A 315      26.121  13.768 -23.157  1.00  1.12           H  
ATOM   5126 3HG2 THR A 315      26.111  13.692 -24.937  1.00  1.12           H  
ATOM   5127  N   ASN A 316      28.920  13.501 -21.719  1.00  1.11           N  
ATOM   5128  CA  ASN A 316      28.911  14.314 -20.512  1.00  1.11           C  
ATOM   5129  C   ASN A 316      30.033  15.372 -20.595  1.00  1.11           C  
ATOM   5130  O   ASN A 316      29.859  16.553 -20.261  1.00  1.11           O  
ATOM   5131  CB  ASN A 316      29.081  13.340 -19.387  1.00  1.11           C  
ATOM   5132  CG  ASN A 316      27.873  12.475 -19.268  1.00  1.11           C  
ATOM   5133  OD1 ASN A 316      26.739  12.913 -19.364  1.00  1.11           O  
ATOM   5134  ND2 ASN A 316      28.100  11.221 -19.165  1.00  1.11           N  
ATOM   5135  H   ASN A 316      29.272  12.556 -21.662  1.00  1.11           H  
ATOM   5136  HA  ASN A 316      27.955  14.827 -20.441  1.00  1.11           H  
ATOM   5137 1HB  ASN A 316      29.958  12.726 -19.552  1.00  1.11           H  
ATOM   5138 2HB  ASN A 316      29.215  13.857 -18.491  1.00  1.11           H  
ATOM   5139 1HD2 ASN A 316      27.340  10.544 -19.237  1.00  1.11           H  
ATOM   5140 2HD2 ASN A 316      29.030  10.891 -19.131  1.00  1.11           H  
ATOM   5141  N   LEU A 317      31.156  14.969 -21.163  1.00  1.08           N  
ATOM   5142  CA  LEU A 317      32.201  15.924 -21.469  1.00  1.08           C  
ATOM   5143  C   LEU A 317      31.634  16.460 -22.760  1.00  1.08           C  
ATOM   5144  O   LEU A 317      30.537  16.048 -23.089  1.00  1.08           O  
ATOM   5145  CB  LEU A 317      33.592  15.299 -21.535  1.00  1.08           C  
ATOM   5146  CG  LEU A 317      34.291  15.197 -20.149  1.00  1.08           C  
ATOM   5147  CD1 LEU A 317      33.582  14.185 -19.315  1.00  1.08           C  
ATOM   5148  CD2 LEU A 317      35.744  14.836 -20.302  1.00  1.08           C  
ATOM   5149  H   LEU A 317      31.286  13.983 -21.394  1.00  1.08           H  
ATOM   5150  HA  LEU A 317      32.217  16.723 -20.733  1.00  1.08           H  
ATOM   5151 1HB  LEU A 317      33.484  14.296 -21.928  1.00  1.08           H  
ATOM   5152 2HB  LEU A 317      34.223  15.888 -22.204  1.00  1.08           H  
ATOM   5153  HG  LEU A 317      34.216  16.159 -19.645  1.00  1.08           H  
ATOM   5154 1HD1 LEU A 317      34.053  14.134 -18.337  1.00  1.08           H  
ATOM   5155 2HD1 LEU A 317      32.551  14.479 -19.210  1.00  1.08           H  
ATOM   5156 3HD1 LEU A 317      33.635  13.205 -19.792  1.00  1.08           H  
ATOM   5157 1HD2 LEU A 317      36.202  14.782 -19.317  1.00  1.08           H  
ATOM   5158 2HD2 LEU A 317      35.838  13.890 -20.772  1.00  1.08           H  
ATOM   5159 3HD2 LEU A 317      36.251  15.581 -20.901  1.00  1.08           H  
ATOM   5160  N   GLU A 318      32.211  17.448 -23.409  1.00  1.07           N  
ATOM   5161  CA  GLU A 318      31.576  18.048 -24.599  1.00  1.07           C  
ATOM   5162  C   GLU A 318      30.340  18.887 -24.167  1.00  1.07           C  
ATOM   5163  O   GLU A 318      30.374  20.107 -24.290  1.00  1.07           O  
ATOM   5164  CB  GLU A 318      31.170  16.993 -25.674  1.00  1.07           C  
ATOM   5165  CG  GLU A 318      32.346  16.204 -26.312  1.00  1.07           C  
ATOM   5166  CD  GLU A 318      31.879  15.165 -27.346  1.00  1.07           C  
ATOM   5167  OE1 GLU A 318      30.699  15.077 -27.591  1.00  1.07           O  
ATOM   5168  OE2 GLU A 318      32.714  14.456 -27.881  1.00  1.07           O  
ATOM   5169  H   GLU A 318      33.137  17.774 -23.148  1.00  1.07           H  
ATOM   5170  HA  GLU A 318      32.297  18.726 -25.060  1.00  1.07           H  
ATOM   5171 1HB  GLU A 318      30.423  16.296 -25.335  1.00  1.07           H  
ATOM   5172 2HB  GLU A 318      30.708  17.530 -26.498  1.00  1.07           H  
ATOM   5173 1HG  GLU A 318      33.030  16.906 -26.790  1.00  1.07           H  
ATOM   5174 2HG  GLU A 318      32.890  15.691 -25.518  1.00  1.07           H  
ATOM   5175  N   LYS A 319      29.303  18.291 -23.538  1.00  1.09           N  
ATOM   5176  CA  LYS A 319      28.194  19.101 -23.004  1.00  1.09           C  
ATOM   5177  C   LYS A 319      28.658  20.073 -21.915  1.00  1.09           C  
ATOM   5178  O   LYS A 319      28.184  21.208 -21.851  1.00  1.09           O  
ATOM   5179  CB  LYS A 319      27.049  18.246 -22.478  1.00  1.09           C  
ATOM   5180  CG  LYS A 319      26.171  17.592 -23.516  1.00  1.09           C  
ATOM   5181  CD  LYS A 319      25.053  16.805 -22.830  1.00  1.09           C  
ATOM   5182  CE  LYS A 319      24.097  16.197 -23.836  1.00  1.09           C  
ATOM   5183  NZ  LYS A 319      23.304  17.241 -24.547  1.00  1.09           N  
ATOM   5184  H   LYS A 319      29.273  17.269 -23.437  1.00  1.09           H  
ATOM   5185  HA  LYS A 319      27.796  19.700 -23.822  1.00  1.09           H  
ATOM   5186 1HB  LYS A 319      27.471  17.436 -21.880  1.00  1.09           H  
ATOM   5187 2HB  LYS A 319      26.409  18.850 -21.842  1.00  1.09           H  
ATOM   5188 1HG  LYS A 319      25.733  18.354 -24.156  1.00  1.09           H  
ATOM   5189 2HG  LYS A 319      26.767  16.921 -24.132  1.00  1.09           H  
ATOM   5190 1HD  LYS A 319      25.495  16.005 -22.229  1.00  1.09           H  
ATOM   5191 2HD  LYS A 319      24.495  17.463 -22.157  1.00  1.09           H  
ATOM   5192 1HE  LYS A 319      24.662  15.634 -24.569  1.00  1.09           H  
ATOM   5193 2HE  LYS A 319      23.416  15.524 -23.317  1.00  1.09           H  
ATOM   5194 1HZ  LYS A 319      22.679  16.800 -25.207  1.00  1.09           H  
ATOM   5195 2HZ  LYS A 319      22.767  17.767 -23.869  1.00  1.09           H  
ATOM   5196 3HZ  LYS A 319      23.930  17.863 -25.039  1.00  1.09           H  
ATOM   5197  N   LEU A 320      29.652  19.678 -21.115  1.00  1.16           N  
ATOM   5198  CA  LEU A 320      30.206  20.584 -20.105  1.00  1.16           C  
ATOM   5199  C   LEU A 320      31.172  21.613 -20.709  1.00  1.16           C  
ATOM   5200  O   LEU A 320      31.706  22.463 -19.993  1.00  1.16           O  
ATOM   5201  CB  LEU A 320      30.966  19.822 -18.997  1.00  1.16           C  
ATOM   5202  CG  LEU A 320      30.158  18.970 -18.029  1.00  1.16           C  
ATOM   5203  CD1 LEU A 320      31.126  18.185 -17.105  1.00  1.16           C  
ATOM   5204  CD2 LEU A 320      29.271  19.887 -17.225  1.00  1.16           C  
ATOM   5205  H   LEU A 320      29.975  18.709 -21.159  1.00  1.16           H  
ATOM   5206  HA  LEU A 320      29.378  21.122 -19.644  1.00  1.16           H  
ATOM   5207 1HB  LEU A 320      31.668  19.147 -19.486  1.00  1.16           H  
ATOM   5208 2HB  LEU A 320      31.534  20.541 -18.408  1.00  1.16           H  
ATOM   5209  HG  LEU A 320      29.550  18.263 -18.569  1.00  1.16           H  
ATOM   5210 1HD1 LEU A 320      30.557  17.584 -16.403  1.00  1.16           H  
ATOM   5211 2HD1 LEU A 320      31.759  17.531 -17.711  1.00  1.16           H  
ATOM   5212 3HD1 LEU A 320      31.751  18.882 -16.554  1.00  1.16           H  
ATOM   5213 1HD2 LEU A 320      28.692  19.308 -16.527  1.00  1.16           H  
ATOM   5214 2HD2 LEU A 320      29.888  20.598 -16.685  1.00  1.16           H  
ATOM   5215 3HD2 LEU A 320      28.601  20.423 -17.898  1.00  1.16           H  
ATOM   5216  N   GLY A 321      31.417  21.547 -22.025  1.00  1.31           N  
ATOM   5217  CA  GLY A 321      32.356  22.451 -22.683  1.00  1.31           C  
ATOM   5218  C   GLY A 321      33.781  21.919 -22.624  1.00  1.31           C  
ATOM   5219  O   GLY A 321      34.733  22.594 -23.018  1.00  1.31           O  
ATOM   5220  H   GLY A 321      30.933  20.876 -22.616  1.00  1.31           H  
ATOM   5221 1HA  GLY A 321      32.056  22.574 -23.725  1.00  1.31           H  
ATOM   5222 2HA  GLY A 321      32.311  23.430 -22.214  1.00  1.31           H  
ATOM   5223  N   ILE A 322      33.918  20.701 -22.133  1.00  1.55           N  
ATOM   5224  CA  ILE A 322      35.216  20.074 -21.995  1.00  1.55           C  
ATOM   5225  C   ILE A 322      35.594  19.283 -23.233  1.00  1.55           C  
ATOM   5226  O   ILE A 322      34.891  18.344 -23.614  1.00  1.55           O  
ATOM   5227  CB  ILE A 322      35.201  19.106 -20.811  1.00  1.55           C  
ATOM   5228  CG1 ILE A 322      34.781  19.842 -19.516  1.00  1.55           C  
ATOM   5229  CG2 ILE A 322      36.547  18.415 -20.689  1.00  1.55           C  
ATOM   5230  CD1 ILE A 322      35.668  20.978 -19.114  1.00  1.55           C  
ATOM   5231  H   ILE A 322      33.087  20.216 -21.834  1.00  1.55           H  
ATOM   5232  HA  ILE A 322      35.966  20.846 -21.829  1.00  1.55           H  
ATOM   5233  HB  ILE A 322      34.444  18.349 -20.994  1.00  1.55           H  
ATOM   5234 1HG1 ILE A 322      33.787  20.244 -19.659  1.00  1.55           H  
ATOM   5235 2HG1 ILE A 322      34.751  19.135 -18.712  1.00  1.55           H  
ATOM   5236 1HG2 ILE A 322      36.512  17.706 -19.889  1.00  1.55           H  
ATOM   5237 2HG2 ILE A 322      36.771  17.889 -21.614  1.00  1.55           H  
ATOM   5238 3HG2 ILE A 322      37.328  19.149 -20.497  1.00  1.55           H  
ATOM   5239 1HD1 ILE A 322      35.283  21.432 -18.200  1.00  1.55           H  
ATOM   5240 2HD1 ILE A 322      36.680  20.610 -18.940  1.00  1.55           H  
ATOM   5241 3HD1 ILE A 322      35.685  21.724 -19.912  1.00  1.55           H  
ATOM   5242  N   LYS A 323      36.705  19.647 -23.867  1.00  1.91           N  
ATOM   5243  CA  LYS A 323      37.144  18.911 -25.045  1.00  1.91           C  
ATOM   5244  C   LYS A 323      37.795  17.635 -24.552  1.00  1.91           C  
ATOM   5245  O   LYS A 323      38.531  17.673 -23.569  1.00  1.91           O  
ATOM   5246  CB  LYS A 323      38.119  19.736 -25.881  1.00  1.91           C  
ATOM   5247  CG  LYS A 323      37.500  20.971 -26.526  1.00  1.91           C  
ATOM   5248  CD  LYS A 323      38.518  21.724 -27.376  1.00  1.91           C  
ATOM   5249  CE  LYS A 323      37.900  22.955 -28.023  1.00  1.91           C  
ATOM   5250  NZ  LYS A 323      38.894  23.707 -28.835  1.00  1.91           N  
ATOM   5251  H   LYS A 323      37.240  20.434 -23.527  1.00  1.91           H  
ATOM   5252  HA  LYS A 323      36.276  18.647 -25.652  1.00  1.91           H  
ATOM   5253 1HB  LYS A 323      38.949  20.064 -25.256  1.00  1.91           H  
ATOM   5254 2HB  LYS A 323      38.539  19.111 -26.675  1.00  1.91           H  
ATOM   5255 1HG  LYS A 323      36.662  20.670 -27.155  1.00  1.91           H  
ATOM   5256 2HG  LYS A 323      37.123  21.635 -25.746  1.00  1.91           H  
ATOM   5257 1HD  LYS A 323      39.355  22.034 -26.749  1.00  1.91           H  
ATOM   5258 2HD  LYS A 323      38.899  21.064 -28.158  1.00  1.91           H  
ATOM   5259 1HE  LYS A 323      37.080  22.645 -28.668  1.00  1.91           H  
ATOM   5260 2HE  LYS A 323      37.509  23.612 -27.246  1.00  1.91           H  
ATOM   5261 1HZ  LYS A 323      38.450  24.514 -29.250  1.00  1.91           H  
ATOM   5262 2HZ  LYS A 323      39.654  24.010 -28.242  1.00  1.91           H  
ATOM   5263 3HZ  LYS A 323      39.255  23.107 -29.565  1.00  1.91           H  
ATOM   5264  N   ARG A 324      37.560  16.517 -25.229  1.00  2.36           N  
ATOM   5265  CA  ARG A 324      38.158  15.274 -24.761  1.00  2.36           C  
ATOM   5266  C   ARG A 324      39.503  14.920 -25.383  1.00  2.36           C  
ATOM   5267  O   ARG A 324      40.491  14.728 -24.670  1.00  2.36           O  
ATOM   5268  CB  ARG A 324      37.195  14.128 -24.994  1.00  2.36           C  
ATOM   5269  CG  ARG A 324      36.016  14.150 -24.092  1.00  2.36           C  
ATOM   5270  CD  ARG A 324      35.064  13.076 -24.396  1.00  2.36           C  
ATOM   5271  NE  ARG A 324      35.622  11.721 -24.173  1.00  2.36           N  
ATOM   5272  CZ  ARG A 324      35.664  11.088 -22.973  1.00  2.36           C  
ATOM   5273  NH1 ARG A 324      35.205  11.663 -21.904  1.00  2.36           N  
ATOM   5274  NH2 ARG A 324      36.176   9.888 -22.886  1.00  2.36           N  
ATOM   5275  H   ARG A 324      36.952  16.529 -26.036  1.00  2.36           H  
ATOM   5276  HA  ARG A 324      38.286  15.373 -23.688  1.00  2.36           H  
ATOM   5277 1HB  ARG A 324      36.819  14.170 -26.013  1.00  2.36           H  
ATOM   5278 2HB  ARG A 324      37.689  13.177 -24.873  1.00  2.36           H  
ATOM   5279 1HG  ARG A 324      36.358  14.029 -23.072  1.00  2.36           H  
ATOM   5280 2HG  ARG A 324      35.498  15.107 -24.194  1.00  2.36           H  
ATOM   5281 1HD  ARG A 324      34.201  13.205 -23.765  1.00  2.36           H  
ATOM   5282 2HD  ARG A 324      34.757  13.159 -25.437  1.00  2.36           H  
ATOM   5283  HE  ARG A 324      35.998  11.218 -24.976  1.00  2.36           H  
ATOM   5284 1HH1 ARG A 324      34.801  12.584 -21.953  1.00  2.36           H  
ATOM   5285 2HH1 ARG A 324      35.288  11.204 -20.981  1.00  2.36           H  
ATOM   5286 1HH2 ARG A 324      36.527   9.435 -23.733  1.00  2.36           H  
ATOM   5287 2HH2 ARG A 324      36.202   9.410 -21.995  1.00  2.36           H  
ATOM   5288  N   GLU A 325      39.523  14.784 -26.712  1.00  2.84           N  
ATOM   5289  CA  GLU A 325      40.712  14.364 -27.463  1.00  2.84           C  
ATOM   5290  C   GLU A 325      41.353  13.096 -26.871  1.00  2.84           C  
ATOM   5291  O   GLU A 325      42.577  12.989 -26.789  1.00  2.84           O  
ATOM   5292  CB  GLU A 325      41.732  15.510 -27.500  1.00  2.84           C  
ATOM   5293  CG  GLU A 325      41.205  16.786 -28.179  1.00  2.84           C  
ATOM   5294  CD  GLU A 325      42.246  17.886 -28.315  1.00  2.84           C  
ATOM   5295  OE1 GLU A 325      43.345  17.711 -27.846  1.00  2.84           O  
ATOM   5296  OE2 GLU A 325      41.928  18.903 -28.891  1.00  2.84           O  
ATOM   5297  H   GLU A 325      38.680  14.976 -27.229  1.00  2.84           H  
ATOM   5298  HA  GLU A 325      40.409  14.140 -28.485  1.00  2.84           H  
ATOM   5299 1HB  GLU A 325      42.041  15.767 -26.487  1.00  2.84           H  
ATOM   5300 2HB  GLU A 325      42.621  15.185 -28.039  1.00  2.84           H  
ATOM   5301 1HG  GLU A 325      40.836  16.526 -29.170  1.00  2.84           H  
ATOM   5302 2HG  GLU A 325      40.363  17.164 -27.598  1.00  2.84           H  
ATOM   5303  N   THR A 326      40.511  12.141 -26.470  1.00  3.25           N  
ATOM   5304  CA  THR A 326      40.958  10.901 -25.845  1.00  3.25           C  
ATOM   5305  C   THR A 326      40.003   9.726 -26.139  1.00  3.25           C  
ATOM   5306  O   THR A 326      39.242   9.764 -27.107  1.00  3.25           O  
ATOM   5307  CB  THR A 326      41.202  11.131 -24.334  1.00  3.25           C  
ATOM   5308  OG1 THR A 326      41.815   9.984 -23.747  1.00  3.25           O  
ATOM   5309  CG2 THR A 326      39.947  11.436 -23.609  1.00  3.25           C  
ATOM   5310  H   THR A 326      39.524  12.300 -26.585  1.00  3.25           H  
ATOM   5311  HA  THR A 326      41.925  10.641 -26.275  1.00  3.25           H  
ATOM   5312  HB  THR A 326      41.882  11.980 -24.219  1.00  3.25           H  
ATOM   5313  HG1 THR A 326      42.298  10.298 -22.937  1.00  3.25           H  
ATOM   5314 1HG2 THR A 326      40.216  11.605 -22.587  1.00  3.25           H  
ATOM   5315 2HG2 THR A 326      39.512  12.318 -24.019  1.00  3.25           H  
ATOM   5316 3HG2 THR A 326      39.239  10.614 -23.677  1.00  3.25           H  
ATOM   5317  N   ARG A 327      40.106   8.664 -25.334  1.00  3.47           N  
ATOM   5318  CA  ARG A 327      39.330   7.428 -25.504  1.00  3.47           C  
ATOM   5319  C   ARG A 327      37.830   7.680 -25.741  1.00  3.47           C  
ATOM   5320  O   ARG A 327      37.198   8.498 -25.064  1.00  3.47           O  
ATOM   5321  CB  ARG A 327      39.492   6.513 -24.295  1.00  3.47           C  
ATOM   5322  CG  ARG A 327      38.821   6.983 -23.009  1.00  3.47           C  
ATOM   5323  CD  ARG A 327      38.989   5.986 -21.902  1.00  3.47           C  
ATOM   5324  NE  ARG A 327      40.351   5.963 -21.380  1.00  3.47           N  
ATOM   5325  CZ  ARG A 327      40.868   4.993 -20.600  1.00  3.47           C  
ATOM   5326  NH1 ARG A 327      40.144   3.939 -20.281  1.00  3.47           N  
ATOM   5327  NH2 ARG A 327      42.105   5.112 -20.154  1.00  3.47           N  
ATOM   5328  H   ARG A 327      40.766   8.752 -24.570  1.00  3.47           H  
ATOM   5329  HA  ARG A 327      39.726   6.904 -26.374  1.00  3.47           H  
ATOM   5330 1HB  ARG A 327      39.091   5.529 -24.530  1.00  3.47           H  
ATOM   5331 2HB  ARG A 327      40.553   6.392 -24.076  1.00  3.47           H  
ATOM   5332 1HG  ARG A 327      39.265   7.930 -22.687  1.00  3.47           H  
ATOM   5333 2HG  ARG A 327      37.752   7.121 -23.182  1.00  3.47           H  
ATOM   5334 1HD  ARG A 327      38.317   6.247 -21.083  1.00  3.47           H  
ATOM   5335 2HD  ARG A 327      38.741   4.991 -22.268  1.00  3.47           H  
ATOM   5336  HE  ARG A 327      40.950   6.757 -21.594  1.00  3.47           H  
ATOM   5337 1HH1 ARG A 327      39.196   3.857 -20.624  1.00  3.47           H  
ATOM   5338 2HH1 ARG A 327      40.536   3.216 -19.694  1.00  3.47           H  
ATOM   5339 1HH2 ARG A 327      42.652   5.955 -20.390  1.00  3.47           H  
ATOM   5340 2HH2 ARG A 327      42.505   4.399 -19.569  1.00  3.47           H  
ATOM   5341  N   GLY A 328      37.271   6.945 -26.707  1.00  3.46           N  
ATOM   5342  CA  GLY A 328      35.866   7.048 -27.121  1.00  3.46           C  
ATOM   5343  C   GLY A 328      34.761   6.762 -26.088  1.00  3.46           C  
ATOM   5344  O   GLY A 328      33.688   7.354 -26.179  1.00  3.46           O  
ATOM   5345  H   GLY A 328      37.862   6.297 -27.206  1.00  3.46           H  
ATOM   5346 1HA  GLY A 328      35.710   8.055 -27.511  1.00  3.46           H  
ATOM   5347 2HA  GLY A 328      35.717   6.383 -27.970  1.00  3.46           H  
ATOM   5348  N   TYR A 329      34.962   5.845 -25.142  1.00  3.25           N  
ATOM   5349  CA  TYR A 329      33.862   5.578 -24.209  1.00  3.25           C  
ATOM   5350  C   TYR A 329      34.265   5.002 -22.858  1.00  3.25           C  
ATOM   5351  O   TYR A 329      35.396   4.554 -22.649  1.00  3.25           O  
ATOM   5352  CB  TYR A 329      32.805   4.661 -24.843  1.00  3.25           C  
ATOM   5353  CG  TYR A 329      33.279   3.277 -25.174  1.00  3.25           C  
ATOM   5354  CD1 TYR A 329      33.130   2.260 -24.241  1.00  3.25           C  
ATOM   5355  CD2 TYR A 329      33.843   3.010 -26.409  1.00  3.25           C  
ATOM   5356  CE1 TYR A 329      33.546   0.982 -24.538  1.00  3.25           C  
ATOM   5357  CE2 TYR A 329      34.261   1.730 -26.709  1.00  3.25           C  
ATOM   5358  CZ  TYR A 329      34.114   0.717 -25.778  1.00  3.25           C  
ATOM   5359  OH  TYR A 329      34.529  -0.561 -26.078  1.00  3.25           O  
ATOM   5360  H   TYR A 329      35.841   5.359 -25.071  1.00  3.25           H  
ATOM   5361  HA  TYR A 329      33.377   6.531 -23.999  1.00  3.25           H  
ATOM   5362 1HB  TYR A 329      31.956   4.565 -24.163  1.00  3.25           H  
ATOM   5363 2HB  TYR A 329      32.427   5.115 -25.757  1.00  3.25           H  
ATOM   5364  HD1 TYR A 329      32.679   2.473 -23.270  1.00  3.25           H  
ATOM   5365  HD2 TYR A 329      33.955   3.809 -27.142  1.00  3.25           H  
ATOM   5366  HE1 TYR A 329      33.426   0.188 -23.803  1.00  3.25           H  
ATOM   5367  HE2 TYR A 329      34.706   1.516 -27.682  1.00  3.25           H  
ATOM   5368  HH  TYR A 329      34.904  -0.575 -26.962  1.00  3.25           H  
ATOM   5369  N   THR A 330      33.285   5.007 -21.958  1.00  2.93           N  
ATOM   5370  CA  THR A 330      33.369   4.453 -20.614  1.00  2.93           C  
ATOM   5371  C   THR A 330      32.077   3.697 -20.260  1.00  2.93           C  
ATOM   5372  O   THR A 330      31.265   3.402 -21.135  1.00  2.93           O  
ATOM   5373  CB  THR A 330      33.669   5.562 -19.590  1.00  2.93           C  
ATOM   5374  OG1 THR A 330      33.954   4.970 -18.309  1.00  2.93           O  
ATOM   5375  CG2 THR A 330      32.511   6.511 -19.497  1.00  2.93           C  
ATOM   5376  H   THR A 330      32.408   5.422 -22.232  1.00  2.93           H  
ATOM   5377  HA  THR A 330      34.189   3.735 -20.586  1.00  2.93           H  
ATOM   5378  HB  THR A 330      34.547   6.124 -19.919  1.00  2.93           H  
ATOM   5379  HG1 THR A 330      34.839   4.582 -18.330  1.00  2.93           H  
ATOM   5380 1HG2 THR A 330      32.741   7.287 -18.803  1.00  2.93           H  
ATOM   5381 2HG2 THR A 330      32.351   6.930 -20.478  1.00  2.93           H  
ATOM   5382 3HG2 THR A 330      31.633   6.018 -19.178  1.00  2.93           H  
ATOM   5383  N   ASN A 331      31.905   3.390 -18.973  1.00  2.57           N  
ATOM   5384  CA  ASN A 331      30.786   2.589 -18.468  1.00  2.57           C  
ATOM   5385  C   ASN A 331      29.638   3.393 -17.848  1.00  2.57           C  
ATOM   5386  O   ASN A 331      28.909   2.872 -17.008  1.00  2.57           O  
ATOM   5387  CB  ASN A 331      31.276   1.569 -17.464  1.00  2.57           C  
ATOM   5388  CG  ASN A 331      32.144   0.510 -18.087  1.00  2.57           C  
ATOM   5389  OD1 ASN A 331      31.899   0.059 -19.210  1.00  2.57           O  
ATOM   5390  ND2 ASN A 331      33.162   0.100 -17.370  1.00  2.57           N  
ATOM   5391  H   ASN A 331      32.612   3.728 -18.335  1.00  2.57           H  
ATOM   5392  HA  ASN A 331      30.364   2.046 -19.313  1.00  2.57           H  
ATOM   5393 1HB  ASN A 331      31.841   2.074 -16.679  1.00  2.57           H  
ATOM   5394 2HB  ASN A 331      30.419   1.087 -16.994  1.00  2.57           H  
ATOM   5395 1HD2 ASN A 331      33.777  -0.606 -17.728  1.00  2.57           H  
ATOM   5396 2HD2 ASN A 331      33.326   0.489 -16.463  1.00  2.57           H  
ATOM   5397  N   ILE A 332      29.517   4.666 -18.206  1.00  2.23           N  
ATOM   5398  CA  ILE A 332      28.418   5.487 -17.702  1.00  2.23           C  
ATOM   5399  C   ILE A 332      27.279   5.639 -18.700  1.00  2.23           C  
ATOM   5400  O   ILE A 332      26.119   5.431 -18.361  1.00  2.23           O  
ATOM   5401  CB  ILE A 332      28.832   6.898 -17.309  1.00  2.23           C  
ATOM   5402  CG1 ILE A 332      29.793   6.924 -16.177  1.00  2.23           C  
ATOM   5403  CG2 ILE A 332      27.647   7.642 -16.949  1.00  2.23           C  
ATOM   5404  CD1 ILE A 332      30.269   8.336 -15.904  1.00  2.23           C  
ATOM   5405  H   ILE A 332      30.170   5.040 -18.872  1.00  2.23           H  
ATOM   5406  HA  ILE A 332      28.012   5.004 -16.815  1.00  2.23           H  
ATOM   5407  HB  ILE A 332      29.312   7.386 -18.161  1.00  2.23           H  
ATOM   5408 1HG1 ILE A 332      29.323   6.522 -15.281  1.00  2.23           H  
ATOM   5409 2HG1 ILE A 332      30.660   6.308 -16.426  1.00  2.23           H  
ATOM   5410 1HG2 ILE A 332      27.950   8.640 -16.706  1.00  2.23           H  
ATOM   5411 2HG2 ILE A 332      26.977   7.646 -17.792  1.00  2.23           H  
ATOM   5412 3HG2 ILE A 332      27.158   7.182 -16.094  1.00  2.23           H  
ATOM   5413 1HD1 ILE A 332      30.983   8.331 -15.079  1.00  2.23           H  
ATOM   5414 2HD1 ILE A 332      30.738   8.723 -16.796  1.00  2.23           H  
ATOM   5415 3HD1 ILE A 332      29.419   8.965 -15.639  1.00  2.23           H  
ATOM   5416  N   ASP A 333      27.576   5.999 -19.945  1.00  1.96           N  
ATOM   5417  CA  ASP A 333      26.496   6.224 -20.910  1.00  1.96           C  
ATOM   5418  C   ASP A 333      26.093   4.878 -21.509  1.00  1.96           C  
ATOM   5419  O   ASP A 333      26.381   4.584 -22.677  1.00  1.96           O  
ATOM   5420  CB  ASP A 333      26.950   7.190 -22.011  1.00  1.96           C  
ATOM   5421  CG  ASP A 333      27.273   8.605 -21.476  1.00  1.96           C  
ATOM   5422  OD1 ASP A 333      26.570   9.080 -20.612  1.00  1.96           O  
ATOM   5423  OD2 ASP A 333      28.215   9.205 -21.955  1.00  1.96           O  
ATOM   5424  H   ASP A 333      28.535   6.133 -20.218  1.00  1.96           H  
ATOM   5425  HA  ASP A 333      25.635   6.648 -20.392  1.00  1.96           H  
ATOM   5426 1HB  ASP A 333      27.836   6.788 -22.502  1.00  1.96           H  
ATOM   5427 2HB  ASP A 333      26.166   7.270 -22.766  1.00  1.96           H  
ATOM   5428  N   ILE A 334      25.507   4.051 -20.640  1.00  1.77           N  
ATOM   5429  CA  ILE A 334      25.183   2.658 -20.899  1.00  1.77           C  
ATOM   5430  C   ILE A 334      23.793   2.185 -20.509  1.00  1.77           C  
ATOM   5431  O   ILE A 334      23.086   2.816 -19.717  1.00  1.77           O  
ATOM   5432  CB  ILE A 334      26.086   1.722 -20.077  1.00  1.77           C  
ATOM   5433  CG1 ILE A 334      25.806   2.021 -18.590  1.00  1.77           C  
ATOM   5434  CG2 ILE A 334      27.556   1.892 -20.429  1.00  1.77           C  
ATOM   5435  CD1 ILE A 334      26.344   1.041 -17.630  1.00  1.77           C  
ATOM   5436  H   ILE A 334      25.327   4.436 -19.715  1.00  1.77           H  
ATOM   5437  HA  ILE A 334      25.312   2.492 -21.961  1.00  1.77           H  
ATOM   5438  HB  ILE A 334      25.800   0.688 -20.263  1.00  1.77           H  
ATOM   5439 1HG1 ILE A 334      26.253   2.969 -18.355  1.00  1.77           H  
ATOM   5440 2HG1 ILE A 334      24.733   2.101 -18.443  1.00  1.77           H  
ATOM   5441 1HG2 ILE A 334      28.147   1.213 -19.821  1.00  1.77           H  
ATOM   5442 2HG2 ILE A 334      27.708   1.657 -21.472  1.00  1.77           H  
ATOM   5443 3HG2 ILE A 334      27.869   2.911 -20.240  1.00  1.77           H  
ATOM   5444 1HD1 ILE A 334      26.107   1.365 -16.618  1.00  1.77           H  
ATOM   5445 2HD1 ILE A 334      25.883   0.082 -17.812  1.00  1.77           H  
ATOM   5446 3HD1 ILE A 334      27.421   0.965 -17.741  1.00  1.77           H  
ATOM   5447  N   VAL A 335      23.481   0.995 -21.015  1.00  1.66           N  
ATOM   5448  CA  VAL A 335      22.359   0.178 -20.586  1.00  1.66           C  
ATOM   5449  C   VAL A 335      22.847  -1.222 -20.199  1.00  1.66           C  
ATOM   5450  O   VAL A 335      23.321  -1.959 -21.063  1.00  1.66           O  
ATOM   5451  CB  VAL A 335      21.299   0.017 -21.669  1.00  1.66           C  
ATOM   5452  CG1 VAL A 335      20.208  -0.872 -21.160  1.00  1.66           C  
ATOM   5453  CG2 VAL A 335      20.734   1.347 -22.009  1.00  1.66           C  
ATOM   5454  H   VAL A 335      24.122   0.621 -21.716  1.00  1.66           H  
ATOM   5455  HA  VAL A 335      21.874   0.678 -19.754  1.00  1.66           H  
ATOM   5456  HB  VAL A 335      21.742  -0.447 -22.551  1.00  1.66           H  
ATOM   5457 1HG1 VAL A 335      19.460  -0.997 -21.926  1.00  1.66           H  
ATOM   5458 2HG1 VAL A 335      20.617  -1.847 -20.904  1.00  1.66           H  
ATOM   5459 3HG1 VAL A 335      19.761  -0.426 -20.275  1.00  1.66           H  
ATOM   5460 1HG2 VAL A 335      19.977   1.246 -22.763  1.00  1.66           H  
ATOM   5461 2HG2 VAL A 335      20.295   1.798 -21.119  1.00  1.66           H  
ATOM   5462 3HG2 VAL A 335      21.526   1.954 -22.370  1.00  1.66           H  
ATOM   5463  N   PRO A 336      22.826  -1.591 -18.916  1.00  1.62           N  
ATOM   5464  CA  PRO A 336      23.127  -2.927 -18.438  1.00  1.62           C  
ATOM   5465  C   PRO A 336      22.191  -3.921 -19.102  1.00  1.62           C  
ATOM   5466  O   PRO A 336      20.978  -3.715 -19.103  1.00  1.62           O  
ATOM   5467  CB  PRO A 336      22.853  -2.796 -16.955  1.00  1.62           C  
ATOM   5468  CG  PRO A 336      23.111  -1.326 -16.675  1.00  1.62           C  
ATOM   5469  CD  PRO A 336      22.592  -0.610 -17.873  1.00  1.62           C  
ATOM   5470  HA  PRO A 336      24.164  -3.190 -18.602  1.00  1.62           H  
ATOM   5471 1HB  PRO A 336      21.832  -3.118 -16.722  1.00  1.62           H  
ATOM   5472 2HB  PRO A 336      23.535  -3.463 -16.428  1.00  1.62           H  
ATOM   5473 1HG  PRO A 336      22.617  -1.010 -15.776  1.00  1.62           H  
ATOM   5474 2HG  PRO A 336      24.180  -1.149 -16.515  1.00  1.62           H  
ATOM   5475 1HD  PRO A 336      21.526  -0.410 -17.775  1.00  1.62           H  
ATOM   5476 2HD  PRO A 336      23.190   0.300 -18.028  1.00  1.62           H  
ATOM   5477  N   VAL A 337      22.755  -5.004 -19.621  1.00  1.61           N  
ATOM   5478  CA  VAL A 337      21.978  -6.031 -20.304  1.00  1.61           C  
ATOM   5479  C   VAL A 337      22.318  -7.492 -19.964  1.00  1.61           C  
ATOM   5480  O   VAL A 337      21.517  -8.376 -20.240  1.00  1.61           O  
ATOM   5481  CB  VAL A 337      22.157  -5.867 -21.812  1.00  1.61           C  
ATOM   5482  CG1 VAL A 337      21.592  -4.550 -22.361  1.00  1.61           C  
ATOM   5483  CG2 VAL A 337      23.626  -5.899 -22.066  1.00  1.61           C  
ATOM   5484  H   VAL A 337      23.764  -5.108 -19.564  1.00  1.61           H  
ATOM   5485  HA  VAL A 337      20.929  -5.868 -20.060  1.00  1.61           H  
ATOM   5486  HB  VAL A 337      21.659  -6.670 -22.308  1.00  1.61           H  
ATOM   5487 1HG1 VAL A 337      21.757  -4.493 -23.416  1.00  1.61           H  
ATOM   5488 2HG1 VAL A 337      20.552  -4.498 -22.180  1.00  1.61           H  
ATOM   5489 3HG1 VAL A 337      22.066  -3.727 -21.899  1.00  1.61           H  
ATOM   5490 1HG2 VAL A 337      23.795  -5.827 -23.080  1.00  1.61           H  
ATOM   5491 2HG2 VAL A 337      24.107  -5.068 -21.554  1.00  1.61           H  
ATOM   5492 3HG2 VAL A 337      24.047  -6.822 -21.721  1.00  1.61           H  
ATOM   5493  N   GLU A 338      23.494  -7.759 -19.395  1.00  1.62           N  
ATOM   5494  CA  GLU A 338      23.956  -9.140 -19.188  1.00  1.62           C  
ATOM   5495  C   GLU A 338      23.922  -9.936 -20.508  1.00  1.62           C  
ATOM   5496  O   GLU A 338      24.320  -9.421 -21.545  1.00  1.62           O  
ATOM   5497  CB  GLU A 338      23.139  -9.870 -18.104  1.00  1.62           C  
ATOM   5498  CG  GLU A 338      23.208  -9.239 -16.724  1.00  1.62           C  
ATOM   5499  CD  GLU A 338      22.539 -10.090 -15.662  1.00  1.62           C  
ATOM   5500  OE1 GLU A 338      22.045 -11.146 -15.991  1.00  1.62           O  
ATOM   5501  OE2 GLU A 338      22.530  -9.683 -14.524  1.00  1.62           O  
ATOM   5502  H   GLU A 338      24.129  -6.993 -19.179  1.00  1.62           H  
ATOM   5503  HA  GLU A 338      24.993  -9.103 -18.856  1.00  1.62           H  
ATOM   5504 1HB  GLU A 338      22.093  -9.958 -18.396  1.00  1.62           H  
ATOM   5505 2HB  GLU A 338      23.532 -10.878 -17.977  1.00  1.62           H  
ATOM   5506 1HG  GLU A 338      24.255  -9.087 -16.456  1.00  1.62           H  
ATOM   5507 2HG  GLU A 338      22.726  -8.262 -16.760  1.00  1.62           H  
ATOM   5508  N   VAL A 339      23.458 -11.196 -20.472  1.00  1.61           N  
ATOM   5509  CA  VAL A 339      23.443 -12.017 -21.689  1.00  1.61           C  
ATOM   5510  C   VAL A 339      22.077 -12.564 -22.062  1.00  1.61           C  
ATOM   5511  O   VAL A 339      21.591 -12.346 -23.178  1.00  1.61           O  
ATOM   5512  CB  VAL A 339      24.371 -13.219 -21.544  1.00  1.61           C  
ATOM   5513  CG1 VAL A 339      24.315 -14.074 -22.803  1.00  1.61           C  
ATOM   5514  CG2 VAL A 339      25.723 -12.746 -21.286  1.00  1.61           C  
ATOM   5515  H   VAL A 339      23.127 -11.576 -19.601  1.00  1.61           H  
ATOM   5516  HA  VAL A 339      23.801 -11.404 -22.515  1.00  1.61           H  
ATOM   5517  HB  VAL A 339      24.040 -13.841 -20.715  1.00  1.61           H  
ATOM   5518 1HG1 VAL A 339      24.976 -14.932 -22.685  1.00  1.61           H  
ATOM   5519 2HG1 VAL A 339      23.297 -14.422 -22.973  1.00  1.61           H  
ATOM   5520 3HG1 VAL A 339      24.644 -13.478 -23.655  1.00  1.61           H  
ATOM   5521 1HG2 VAL A 339      26.387 -13.603 -21.182  1.00  1.61           H  
ATOM   5522 2HG2 VAL A 339      26.047 -12.132 -22.116  1.00  1.61           H  
ATOM   5523 3HG2 VAL A 339      25.757 -12.158 -20.372  1.00  1.61           H  
ATOM   5524  N   GLU A 340      21.465 -13.299 -21.127  1.00  1.56           N  
ATOM   5525  CA  GLU A 340      20.205 -13.982 -21.394  1.00  1.56           C  
ATOM   5526  C   GLU A 340      19.140 -12.977 -21.766  1.00  1.56           C  
ATOM   5527  O   GLU A 340      18.310 -13.231 -22.629  1.00  1.56           O  
ATOM   5528  CB  GLU A 340      19.767 -14.794 -20.179  1.00  1.56           C  
ATOM   5529  CG  GLU A 340      20.642 -16.007 -19.887  1.00  1.56           C  
ATOM   5530  CD  GLU A 340      20.213 -16.764 -18.649  1.00  1.56           C  
ATOM   5531  OE1 GLU A 340      19.335 -16.296 -17.963  1.00  1.56           O  
ATOM   5532  OE2 GLU A 340      20.766 -17.810 -18.395  1.00  1.56           O  
ATOM   5533  H   GLU A 340      21.902 -13.412 -20.225  1.00  1.56           H  
ATOM   5534  HA  GLU A 340      20.346 -14.660 -22.237  1.00  1.56           H  
ATOM   5535 1HB  GLU A 340      19.770 -14.155 -19.294  1.00  1.56           H  
ATOM   5536 2HB  GLU A 340      18.744 -15.143 -20.326  1.00  1.56           H  
ATOM   5537 1HG  GLU A 340      20.602 -16.680 -20.744  1.00  1.56           H  
ATOM   5538 2HG  GLU A 340      21.675 -15.676 -19.770  1.00  1.56           H  
ATOM   5539  N   SER A 341      19.184 -11.818 -21.133  1.00  1.47           N  
ATOM   5540  CA  SER A 341      18.253 -10.752 -21.431  1.00  1.47           C  
ATOM   5541  C   SER A 341      18.382 -10.237 -22.863  1.00  1.47           C  
ATOM   5542  O   SER A 341      17.378  -9.926 -23.505  1.00  1.47           O  
ATOM   5543  CB  SER A 341      18.460  -9.630 -20.482  1.00  1.47           C  
ATOM   5544  OG  SER A 341      18.061  -9.946 -19.187  1.00  1.47           O  
ATOM   5545  H   SER A 341      19.889 -11.673 -20.426  1.00  1.47           H  
ATOM   5546  HA  SER A 341      17.242 -11.132 -21.293  1.00  1.47           H  
ATOM   5547 1HB  SER A 341      19.481  -9.379 -20.487  1.00  1.47           H  
ATOM   5548 2HB  SER A 341      17.930  -8.813 -20.835  1.00  1.47           H  
ATOM   5549  HG  SER A 341      17.136  -9.615 -19.139  1.00  1.47           H  
ATOM   5550  N   ILE A 342      19.614 -10.160 -23.387  1.00  1.37           N  
ATOM   5551  CA  ILE A 342      19.806  -9.675 -24.752  1.00  1.37           C  
ATOM   5552  C   ILE A 342      19.151 -10.688 -25.661  1.00  1.37           C  
ATOM   5553  O   ILE A 342      18.377 -10.341 -26.561  1.00  1.37           O  
ATOM   5554  CB  ILE A 342      21.297  -9.596 -25.151  1.00  1.37           C  
ATOM   5555  CG1 ILE A 342      22.012  -8.555 -24.341  1.00  1.37           C  
ATOM   5556  CG2 ILE A 342      21.440  -9.272 -26.634  1.00  1.37           C  
ATOM   5557  CD1 ILE A 342      23.499  -8.625 -24.518  1.00  1.37           C  
ATOM   5558  H   ILE A 342      20.416 -10.446 -22.836  1.00  1.37           H  
ATOM   5559  HA  ILE A 342      19.326  -8.706 -24.875  1.00  1.37           H  
ATOM   5560  HB  ILE A 342      21.771 -10.554 -24.950  1.00  1.37           H  
ATOM   5561 1HG1 ILE A 342      21.665  -7.562 -24.619  1.00  1.37           H  
ATOM   5562 2HG1 ILE A 342      21.796  -8.730 -23.283  1.00  1.37           H  
ATOM   5563 1HG2 ILE A 342      22.492  -9.237 -26.893  1.00  1.37           H  
ATOM   5564 2HG2 ILE A 342      20.943 -10.038 -27.232  1.00  1.37           H  
ATOM   5565 3HG2 ILE A 342      20.993  -8.313 -26.821  1.00  1.37           H  
ATOM   5566 1HD1 ILE A 342      23.998  -7.895 -23.916  1.00  1.37           H  
ATOM   5567 2HD1 ILE A 342      23.858  -9.611 -24.228  1.00  1.37           H  
ATOM   5568 3HD1 ILE A 342      23.729  -8.441 -25.543  1.00  1.37           H  
ATOM   5569  N   TYR A 343      19.453 -11.958 -25.387  1.00  1.26           N  
ATOM   5570  CA  TYR A 343      18.902 -13.063 -26.143  1.00  1.26           C  
ATOM   5571  C   TYR A 343      17.385 -13.012 -26.108  1.00  1.26           C  
ATOM   5572  O   TYR A 343      16.737 -13.128 -27.135  1.00  1.26           O  
ATOM   5573  CB  TYR A 343      19.389 -14.411 -25.619  1.00  1.26           C  
ATOM   5574  CG  TYR A 343      18.811 -15.573 -26.393  1.00  1.26           C  
ATOM   5575  CD1 TYR A 343      19.374 -15.922 -27.597  1.00  1.26           C  
ATOM   5576  CD2 TYR A 343      17.716 -16.270 -25.913  1.00  1.26           C  
ATOM   5577  CE1 TYR A 343      18.866 -16.966 -28.337  1.00  1.26           C  
ATOM   5578  CE2 TYR A 343      17.198 -17.323 -26.649  1.00  1.26           C  
ATOM   5579  CZ  TYR A 343      17.772 -17.669 -27.860  1.00  1.26           C  
ATOM   5580  OH  TYR A 343      17.262 -18.719 -28.593  1.00  1.26           O  
ATOM   5581  H   TYR A 343      20.095 -12.154 -24.614  1.00  1.26           H  
ATOM   5582  HA  TYR A 343      19.217 -12.960 -27.184  1.00  1.26           H  
ATOM   5583 1HB  TYR A 343      20.477 -14.457 -25.678  1.00  1.26           H  
ATOM   5584 2HB  TYR A 343      19.112 -14.526 -24.580  1.00  1.26           H  
ATOM   5585  HD1 TYR A 343      20.224 -15.363 -27.955  1.00  1.26           H  
ATOM   5586  HD2 TYR A 343      17.264 -15.990 -24.957  1.00  1.26           H  
ATOM   5587  HE1 TYR A 343      19.321 -17.235 -29.289  1.00  1.26           H  
ATOM   5588  HE2 TYR A 343      16.336 -17.875 -26.275  1.00  1.26           H  
ATOM   5589  HH  TYR A 343      16.496 -19.082 -28.141  1.00  1.26           H  
ATOM   5590  N   ASN A 344      16.801 -12.856 -24.925  1.00  1.19           N  
ATOM   5591  CA  ASN A 344      15.352 -12.839 -24.804  1.00  1.19           C  
ATOM   5592  C   ASN A 344      14.719 -11.678 -25.575  1.00  1.19           C  
ATOM   5593  O   ASN A 344      13.699 -11.855 -26.242  1.00  1.19           O  
ATOM   5594  CB  ASN A 344      14.982 -12.753 -23.338  1.00  1.19           C  
ATOM   5595  CG  ASN A 344      15.253 -14.042 -22.603  1.00  1.19           C  
ATOM   5596  OD1 ASN A 344      15.344 -15.116 -23.212  1.00  1.19           O  
ATOM   5597  ND2 ASN A 344      15.393 -13.954 -21.302  1.00  1.19           N  
ATOM   5598  H   ASN A 344      17.372 -12.774 -24.091  1.00  1.19           H  
ATOM   5599  HA  ASN A 344      14.962 -13.766 -25.223  1.00  1.19           H  
ATOM   5600 1HB  ASN A 344      15.554 -11.951 -22.870  1.00  1.19           H  
ATOM   5601 2HB  ASN A 344      13.927 -12.498 -23.240  1.00  1.19           H  
ATOM   5602 1HD2 ASN A 344      15.584 -14.775 -20.762  1.00  1.19           H  
ATOM   5603 2HD2 ASN A 344      15.317 -13.067 -20.851  1.00  1.19           H  
ATOM   5604  N   ALA A 345      15.333 -10.495 -25.496  1.00  1.16           N  
ATOM   5605  CA  ALA A 345      14.861  -9.298 -26.194  1.00  1.16           C  
ATOM   5606  C   ALA A 345      14.923  -9.441 -27.718  1.00  1.16           C  
ATOM   5607  O   ALA A 345      14.079  -8.906 -28.443  1.00  1.16           O  
ATOM   5608  CB  ALA A 345      15.691  -8.103 -25.761  1.00  1.16           C  
ATOM   5609  H   ALA A 345      16.161 -10.405 -24.908  1.00  1.16           H  
ATOM   5610  HA  ALA A 345      13.823  -9.132 -25.916  1.00  1.16           H  
ATOM   5611 1HB  ALA A 345      15.329  -7.204 -26.252  1.00  1.16           H  
ATOM   5612 2HB  ALA A 345      15.617  -7.994 -24.682  1.00  1.16           H  
ATOM   5613 3HB  ALA A 345      16.716  -8.280 -26.025  1.00  1.16           H  
ATOM   5614  N   LEU A 346      15.954 -10.131 -28.196  1.00  1.16           N  
ATOM   5615  CA  LEU A 346      16.221 -10.294 -29.617  1.00  1.16           C  
ATOM   5616  C   LEU A 346      15.621 -11.558 -30.255  1.00  1.16           C  
ATOM   5617  O   LEU A 346      15.133 -11.522 -31.386  1.00  1.16           O  
ATOM   5618  CB  LEU A 346      17.733 -10.250 -29.813  1.00  1.16           C  
ATOM   5619  CG  LEU A 346      18.230 -10.317 -31.218  1.00  1.16           C  
ATOM   5620  CD1 LEU A 346      17.730  -9.137 -31.986  1.00  1.16           C  
ATOM   5621  CD2 LEU A 346      19.767 -10.348 -31.210  1.00  1.16           C  
ATOM   5622  H   LEU A 346      16.627 -10.524 -27.536  1.00  1.16           H  
ATOM   5623  HA  LEU A 346      15.786  -9.449 -30.128  1.00  1.16           H  
ATOM   5624 1HB  LEU A 346      18.094  -9.344 -29.377  1.00  1.16           H  
ATOM   5625 2HB  LEU A 346      18.174 -11.086 -29.258  1.00  1.16           H  
ATOM   5626  HG  LEU A 346      17.833 -11.191 -31.684  1.00  1.16           H  
ATOM   5627 1HD1 LEU A 346      18.081  -9.206 -33.006  1.00  1.16           H  
ATOM   5628 2HD1 LEU A 346      16.644  -9.139 -31.983  1.00  1.16           H  
ATOM   5629 3HD1 LEU A 346      18.098  -8.219 -31.531  1.00  1.16           H  
ATOM   5630 1HD2 LEU A 346      20.143 -10.398 -32.234  1.00  1.16           H  
ATOM   5631 2HD2 LEU A 346      20.141  -9.464 -30.740  1.00  1.16           H  
ATOM   5632 3HD2 LEU A 346      20.115 -11.222 -30.654  1.00  1.16           H  
ATOM   5633  N   GLY A 347      15.736 -12.688 -29.562  1.00  1.19           N  
ATOM   5634  CA  GLY A 347      15.322 -14.008 -30.034  1.00  1.19           C  
ATOM   5635  C   GLY A 347      16.415 -14.679 -30.860  1.00  1.19           C  
ATOM   5636  O   GLY A 347      16.205 -15.733 -31.462  1.00  1.19           O  
ATOM   5637  H   GLY A 347      16.129 -12.644 -28.638  1.00  1.19           H  
ATOM   5638 1HA  GLY A 347      15.085 -14.632 -29.172  1.00  1.19           H  
ATOM   5639 2HA  GLY A 347      14.414 -13.915 -30.626  1.00  1.19           H  
ATOM   5640  N   ARG A 348      17.574 -14.036 -30.910  1.00  1.22           N  
ATOM   5641  CA  ARG A 348      18.708 -14.504 -31.686  1.00  1.22           C  
ATOM   5642  C   ARG A 348      19.949 -14.496 -30.782  1.00  1.22           C  
ATOM   5643  O   ARG A 348      19.988 -13.730 -29.822  1.00  1.22           O  
ATOM   5644  CB  ARG A 348      18.900 -13.572 -32.876  1.00  1.22           C  
ATOM   5645  CG  ARG A 348      17.673 -13.433 -33.783  1.00  1.22           C  
ATOM   5646  CD  ARG A 348      17.771 -12.279 -34.707  1.00  1.22           C  
ATOM   5647  NE  ARG A 348      18.830 -12.419 -35.652  1.00  1.22           N  
ATOM   5648  CZ  ARG A 348      19.161 -11.505 -36.569  1.00  1.22           C  
ATOM   5649  NH1 ARG A 348      18.496 -10.370 -36.676  1.00  1.22           N  
ATOM   5650  NH2 ARG A 348      20.159 -11.786 -37.360  1.00  1.22           N  
ATOM   5651  H   ARG A 348      17.656 -13.180 -30.383  1.00  1.22           H  
ATOM   5652  HA  ARG A 348      18.491 -15.509 -32.038  1.00  1.22           H  
ATOM   5653 1HB  ARG A 348      19.218 -12.626 -32.563  1.00  1.22           H  
ATOM   5654 2HB  ARG A 348      19.690 -13.948 -33.515  1.00  1.22           H  
ATOM   5655 1HG  ARG A 348      17.560 -14.343 -34.374  1.00  1.22           H  
ATOM   5656 2HG  ARG A 348      16.781 -13.274 -33.187  1.00  1.22           H  
ATOM   5657 1HD  ARG A 348      16.837 -12.181 -35.256  1.00  1.22           H  
ATOM   5658 2HD  ARG A 348      17.948 -11.375 -34.139  1.00  1.22           H  
ATOM   5659  HE  ARG A 348      19.388 -13.285 -35.643  1.00  1.22           H  
ATOM   5660 1HH1 ARG A 348      17.722 -10.174 -36.058  1.00  1.22           H  
ATOM   5661 2HH1 ARG A 348      18.749  -9.707 -37.408  1.00  1.22           H  
ATOM   5662 1HH2 ARG A 348      20.621 -12.698 -37.217  1.00  1.22           H  
ATOM   5663 2HH2 ARG A 348      20.468 -11.106 -38.072  1.00  1.22           H  
ATOM   5664  N   PRO A 349      20.952 -15.358 -31.035  1.00  1.24           N  
ATOM   5665  CA  PRO A 349      22.210 -15.454 -30.303  1.00  1.24           C  
ATOM   5666  C   PRO A 349      23.140 -14.268 -30.534  1.00  1.24           C  
ATOM   5667  O   PRO A 349      23.083 -13.591 -31.565  1.00  1.24           O  
ATOM   5668  CB  PRO A 349      22.806 -16.761 -30.839  1.00  1.24           C  
ATOM   5669  CG  PRO A 349      22.201 -16.943 -32.200  1.00  1.24           C  
ATOM   5670  CD  PRO A 349      20.803 -16.378 -32.097  1.00  1.24           C  
ATOM   5671  HA  PRO A 349      22.001 -15.557 -29.236  1.00  1.24           H  
ATOM   5672 1HB  PRO A 349      23.904 -16.689 -30.872  1.00  1.24           H  
ATOM   5673 2HB  PRO A 349      22.563 -17.587 -30.154  1.00  1.24           H  
ATOM   5674 1HG  PRO A 349      22.809 -16.424 -32.937  1.00  1.24           H  
ATOM   5675 2HG  PRO A 349      22.207 -18.005 -32.489  1.00  1.24           H  
ATOM   5676 1HD  PRO A 349      20.543 -15.942 -33.064  1.00  1.24           H  
ATOM   5677 2HD  PRO A 349      20.095 -17.164 -31.791  1.00  1.24           H  
ATOM   5678  N   TYR A 350      24.051 -14.072 -29.578  1.00  1.23           N  
ATOM   5679  CA  TYR A 350      25.065 -13.021 -29.659  1.00  1.23           C  
ATOM   5680  C   TYR A 350      25.853 -13.047 -30.969  1.00  1.23           C  
ATOM   5681  O   TYR A 350      26.241 -12.001 -31.486  1.00  1.23           O  
ATOM   5682  CB  TYR A 350      26.041 -13.153 -28.477  1.00  1.23           C  
ATOM   5683  CG  TYR A 350      26.981 -14.303 -28.592  1.00  1.23           C  
ATOM   5684  CD1 TYR A 350      28.229 -14.106 -29.145  1.00  1.23           C  
ATOM   5685  CD2 TYR A 350      26.595 -15.558 -28.167  1.00  1.23           C  
ATOM   5686  CE1 TYR A 350      29.096 -15.167 -29.280  1.00  1.23           C  
ATOM   5687  CE2 TYR A 350      27.460 -16.620 -28.299  1.00  1.23           C  
ATOM   5688  CZ  TYR A 350      28.705 -16.429 -28.855  1.00  1.23           C  
ATOM   5689  OH  TYR A 350      29.566 -17.496 -28.995  1.00  1.23           O  
ATOM   5690  H   TYR A 350      24.036 -14.663 -28.759  1.00  1.23           H  
ATOM   5691  HA  TYR A 350      24.560 -12.057 -29.593  1.00  1.23           H  
ATOM   5692 1HB  TYR A 350      26.655 -12.261 -28.416  1.00  1.23           H  
ATOM   5693 2HB  TYR A 350      25.492 -13.247 -27.541  1.00  1.23           H  
ATOM   5694  HD1 TYR A 350      28.520 -13.114 -29.477  1.00  1.23           H  
ATOM   5695  HD2 TYR A 350      25.607 -15.708 -27.733  1.00  1.23           H  
ATOM   5696  HE1 TYR A 350      30.079 -15.016 -29.718  1.00  1.23           H  
ATOM   5697  HE2 TYR A 350      27.157 -17.613 -27.968  1.00  1.23           H  
ATOM   5698  HH  TYR A 350      29.139 -18.296 -28.677  1.00  1.23           H  
ATOM   5699  N   SER A 351      26.081 -14.234 -31.537  1.00  1.18           N  
ATOM   5700  CA  SER A 351      26.853 -14.299 -32.769  1.00  1.18           C  
ATOM   5701  C   SER A 351      26.130 -13.641 -33.951  1.00  1.18           C  
ATOM   5702  O   SER A 351      26.770 -13.156 -34.889  1.00  1.18           O  
ATOM   5703  CB  SER A 351      27.184 -15.741 -33.094  1.00  1.18           C  
ATOM   5704  OG  SER A 351      26.028 -16.469 -33.407  1.00  1.18           O  
ATOM   5705  H   SER A 351      25.740 -15.076 -31.099  1.00  1.18           H  
ATOM   5706  HA  SER A 351      27.789 -13.764 -32.607  1.00  1.18           H  
ATOM   5707 1HB  SER A 351      27.873 -15.769 -33.938  1.00  1.18           H  
ATOM   5708 2HB  SER A 351      27.688 -16.198 -32.243  1.00  1.18           H  
ATOM   5709  HG  SER A 351      25.574 -15.960 -34.090  1.00  1.18           H  
ATOM   5710  N   GLU A 352      24.797 -13.576 -33.898  1.00  1.11           N  
ATOM   5711  CA  GLU A 352      24.064 -12.951 -34.983  1.00  1.11           C  
ATOM   5712  C   GLU A 352      23.981 -11.475 -34.703  1.00  1.11           C  
ATOM   5713  O   GLU A 352      24.038 -10.663 -35.623  1.00  1.11           O  
ATOM   5714  CB  GLU A 352      22.682 -13.559 -35.176  1.00  1.11           C  
ATOM   5715  CG  GLU A 352      22.696 -14.992 -35.658  1.00  1.11           C  
ATOM   5716  CD  GLU A 352      21.322 -15.546 -35.897  1.00  1.11           C  
ATOM   5717  OE1 GLU A 352      20.403 -14.771 -36.092  1.00  1.11           O  
ATOM   5718  OE2 GLU A 352      21.179 -16.746 -35.875  1.00  1.11           O  
ATOM   5719  H   GLU A 352      24.290 -13.924 -33.089  1.00  1.11           H  
ATOM   5720  HA  GLU A 352      24.619 -13.089 -35.909  1.00  1.11           H  
ATOM   5721 1HB  GLU A 352      22.137 -13.527 -34.228  1.00  1.11           H  
ATOM   5722 2HB  GLU A 352      22.132 -12.966 -35.888  1.00  1.11           H  
ATOM   5723 1HG  GLU A 352      23.246 -15.028 -36.597  1.00  1.11           H  
ATOM   5724 2HG  GLU A 352      23.229 -15.605 -34.948  1.00  1.11           H  
ATOM   5725  N   LEU A 353      23.923 -11.124 -33.424  1.00  1.03           N  
ATOM   5726  CA  LEU A 353      23.884  -9.718 -33.075  1.00  1.03           C  
ATOM   5727  C   LEU A 353      25.190  -9.089 -33.578  1.00  1.03           C  
ATOM   5728  O   LEU A 353      25.175  -8.026 -34.213  1.00  1.03           O  
ATOM   5729  CB  LEU A 353      23.665  -9.534 -31.572  1.00  1.03           C  
ATOM   5730  CG  LEU A 353      23.574  -8.108 -31.137  1.00  1.03           C  
ATOM   5731  CD1 LEU A 353      22.489  -7.473 -31.881  1.00  1.03           C  
ATOM   5732  CD2 LEU A 353      23.266  -8.027 -29.700  1.00  1.03           C  
ATOM   5733  H   LEU A 353      23.864 -11.848 -32.705  1.00  1.03           H  
ATOM   5734  HA  LEU A 353      23.052  -9.249 -33.598  1.00  1.03           H  
ATOM   5735 1HB  LEU A 353      22.759 -10.055 -31.275  1.00  1.03           H  
ATOM   5736 2HB  LEU A 353      24.508  -9.979 -31.045  1.00  1.03           H  
ATOM   5737  HG  LEU A 353      24.517  -7.613 -31.337  1.00  1.03           H  
ATOM   5738 1HD1 LEU A 353      22.410  -6.446 -31.589  1.00  1.03           H  
ATOM   5739 2HD1 LEU A 353      22.702  -7.533 -32.949  1.00  1.03           H  
ATOM   5740 3HD1 LEU A 353      21.573  -7.982 -31.665  1.00  1.03           H  
ATOM   5741 1HD2 LEU A 353      23.200  -6.987 -29.386  1.00  1.03           H  
ATOM   5742 2HD2 LEU A 353      22.326  -8.532 -29.494  1.00  1.03           H  
ATOM   5743 3HD2 LEU A 353      24.045  -8.505 -29.201  1.00  1.03           H  
ATOM   5744  N   LYS A 354      26.313  -9.797 -33.364  1.00  0.97           N  
ATOM   5745  CA  LYS A 354      27.591  -9.339 -33.893  1.00  0.97           C  
ATOM   5746  C   LYS A 354      27.522  -9.288 -35.425  1.00  0.97           C  
ATOM   5747  O   LYS A 354      28.016  -8.341 -36.042  1.00  0.97           O  
ATOM   5748  CB  LYS A 354      28.738 -10.257 -33.458  1.00  0.97           C  
ATOM   5749  CG  LYS A 354      29.155 -10.178 -31.974  1.00  0.97           C  
ATOM   5750  CD  LYS A 354      30.302 -11.161 -31.711  1.00  0.97           C  
ATOM   5751  CE  LYS A 354      30.868 -11.053 -30.302  1.00  0.97           C  
ATOM   5752  NZ  LYS A 354      32.008 -12.029 -30.095  1.00  0.97           N  
ATOM   5753  H   LYS A 354      26.268 -10.655 -32.816  1.00  0.97           H  
ATOM   5754  HA  LYS A 354      27.786  -8.333 -33.527  1.00  0.97           H  
ATOM   5755 1HB  LYS A 354      28.451 -11.291 -33.657  1.00  0.97           H  
ATOM   5756 2HB  LYS A 354      29.616 -10.043 -34.063  1.00  0.97           H  
ATOM   5757 1HG  LYS A 354      29.479  -9.167 -31.729  1.00  0.97           H  
ATOM   5758 2HG  LYS A 354      28.303 -10.435 -31.340  1.00  0.97           H  
ATOM   5759 1HD  LYS A 354      29.937 -12.179 -31.863  1.00  0.97           H  
ATOM   5760 2HD  LYS A 354      31.105 -10.975 -32.424  1.00  0.97           H  
ATOM   5761 1HE  LYS A 354      31.238 -10.039 -30.156  1.00  0.97           H  
ATOM   5762 2HE  LYS A 354      30.087 -11.248 -29.565  1.00  0.97           H  
ATOM   5763 1HZ  LYS A 354      32.388 -11.913 -29.165  1.00  0.97           H  
ATOM   5764 2HZ  LYS A 354      31.693 -12.981 -30.215  1.00  0.97           H  
ATOM   5765 3HZ  LYS A 354      32.739 -11.849 -30.770  1.00  0.97           H  
ATOM   5766  N   GLY A 355      26.858 -10.276 -36.041  1.00  0.94           N  
ATOM   5767  CA  GLY A 355      26.663 -10.339 -37.491  1.00  0.94           C  
ATOM   5768  C   GLY A 355      25.933  -9.105 -38.039  1.00  0.94           C  
ATOM   5769  O   GLY A 355      26.200  -8.664 -39.159  1.00  0.94           O  
ATOM   5770  H   GLY A 355      26.506 -11.058 -35.492  1.00  0.94           H  
ATOM   5771 1HA  GLY A 355      27.630 -10.445 -37.982  1.00  0.94           H  
ATOM   5772 2HA  GLY A 355      26.084 -11.232 -37.725  1.00  0.94           H  
ATOM   5773  N   GLU A 356      25.063  -8.514 -37.216  1.00  0.97           N  
ATOM   5774  CA  GLU A 356      24.293  -7.321 -37.574  1.00  0.97           C  
ATOM   5775  C   GLU A 356      25.079  -6.025 -37.344  1.00  0.97           C  
ATOM   5776  O   GLU A 356      24.551  -4.932 -37.563  1.00  0.97           O  
ATOM   5777  CB  GLU A 356      22.970  -7.254 -36.786  1.00  0.97           C  
ATOM   5778  CG  GLU A 356      21.957  -8.369 -37.090  1.00  0.97           C  
ATOM   5779  CD  GLU A 356      21.370  -8.309 -38.489  1.00  0.97           C  
ATOM   5780  OE1 GLU A 356      21.288  -7.231 -39.030  1.00  0.97           O  
ATOM   5781  OE2 GLU A 356      20.970  -9.344 -39.005  1.00  0.97           O  
ATOM   5782  H   GLU A 356      24.885  -8.967 -36.318  1.00  0.97           H  
ATOM   5783  HA  GLU A 356      24.054  -7.381 -38.635  1.00  0.97           H  
ATOM   5784 1HB  GLU A 356      23.187  -7.294 -35.718  1.00  0.97           H  
ATOM   5785 2HB  GLU A 356      22.481  -6.300 -36.977  1.00  0.97           H  
ATOM   5786 1HG  GLU A 356      22.453  -9.324 -36.975  1.00  0.97           H  
ATOM   5787 2HG  GLU A 356      21.159  -8.330 -36.365  1.00  0.97           H  
ATOM   5788  N   GLY A 357      26.337  -6.136 -36.902  1.00  1.05           N  
ATOM   5789  CA  GLY A 357      27.168  -4.967 -36.664  1.00  1.05           C  
ATOM   5790  C   GLY A 357      27.087  -4.431 -35.241  1.00  1.05           C  
ATOM   5791  O   GLY A 357      27.524  -3.305 -34.976  1.00  1.05           O  
ATOM   5792  H   GLY A 357      26.743  -7.054 -36.730  1.00  1.05           H  
ATOM   5793 1HA  GLY A 357      28.202  -5.229 -36.887  1.00  1.05           H  
ATOM   5794 2HA  GLY A 357      26.887  -4.183 -37.363  1.00  1.05           H  
ATOM   5795  N   ILE A 358      26.510  -5.209 -34.326  1.00  1.21           N  
ATOM   5796  CA  ILE A 358      26.403  -4.766 -32.949  1.00  1.21           C  
ATOM   5797  C   ILE A 358      27.361  -5.601 -32.087  1.00  1.21           C  
ATOM   5798  O   ILE A 358      27.096  -6.746 -31.708  1.00  1.21           O  
ATOM   5799  CB  ILE A 358      24.939  -4.880 -32.545  1.00  1.21           C  
ATOM   5800  CG1 ILE A 358      24.119  -4.024 -33.527  1.00  1.21           C  
ATOM   5801  CG2 ILE A 358      24.710  -4.417 -31.102  1.00  1.21           C  
ATOM   5802  CD1 ILE A 358      22.659  -4.182 -33.403  1.00  1.21           C  
ATOM   5803  H   ILE A 358      26.147  -6.134 -34.569  1.00  1.21           H  
ATOM   5804  HA  ILE A 358      26.697  -3.720 -32.881  1.00  1.21           H  
ATOM   5805  HB  ILE A 358      24.634  -5.888 -32.685  1.00  1.21           H  
ATOM   5806 1HG1 ILE A 358      24.378  -2.990 -33.356  1.00  1.21           H  
ATOM   5807 2HG1 ILE A 358      24.384  -4.285 -34.549  1.00  1.21           H  
ATOM   5808 1HG2 ILE A 358      23.658  -4.503 -30.850  1.00  1.21           H  
ATOM   5809 2HG2 ILE A 358      25.293  -5.031 -30.429  1.00  1.21           H  
ATOM   5810 3HG2 ILE A 358      25.016  -3.375 -31.004  1.00  1.21           H  
ATOM   5811 1HD1 ILE A 358      22.146  -3.536 -34.116  1.00  1.21           H  
ATOM   5812 2HD1 ILE A 358      22.391  -5.203 -33.599  1.00  1.21           H  
ATOM   5813 3HD1 ILE A 358      22.390  -3.915 -32.411  1.00  1.21           H  
ATOM   5814  N   GLU A 359      28.502  -5.006 -31.771  1.00  1.47           N  
ATOM   5815  CA  GLU A 359      29.596  -5.756 -31.166  1.00  1.47           C  
ATOM   5816  C   GLU A 359      29.541  -5.978 -29.667  1.00  1.47           C  
ATOM   5817  O   GLU A 359      30.313  -5.394 -28.903  1.00  1.47           O  
ATOM   5818  CB  GLU A 359      30.928  -5.102 -31.525  1.00  1.47           C  
ATOM   5819  CG  GLU A 359      31.287  -5.155 -33.010  1.00  1.47           C  
ATOM   5820  CD  GLU A 359      32.674  -4.578 -33.326  1.00  1.47           C  
ATOM   5821  OE1 GLU A 359      33.666  -5.117 -32.854  1.00  1.47           O  
ATOM   5822  OE2 GLU A 359      32.736  -3.603 -34.038  1.00  1.47           O  
ATOM   5823  H   GLU A 359      28.643  -4.039 -32.036  1.00  1.47           H  
ATOM   5824  HA  GLU A 359      29.594  -6.742 -31.629  1.00  1.47           H  
ATOM   5825 1HB  GLU A 359      30.906  -4.055 -31.227  1.00  1.47           H  
ATOM   5826 2HB  GLU A 359      31.697  -5.566 -30.980  1.00  1.47           H  
ATOM   5827 1HG  GLU A 359      31.258  -6.196 -33.332  1.00  1.47           H  
ATOM   5828 2HG  GLU A 359      30.529  -4.609 -33.575  1.00  1.47           H  
ATOM   5829  N   ILE A 360      28.709  -6.917 -29.241  1.00  1.83           N  
ATOM   5830  CA  ILE A 360      28.567  -7.146 -27.801  1.00  1.83           C  
ATOM   5831  C   ILE A 360      29.603  -8.139 -27.276  1.00  1.83           C  
ATOM   5832  O   ILE A 360      29.282  -9.237 -26.839  1.00  1.83           O  
ATOM   5833  CB  ILE A 360      27.182  -7.670 -27.393  1.00  1.83           C  
ATOM   5834  CG1 ILE A 360      26.868  -9.022 -27.991  1.00  1.83           C  
ATOM   5835  CG2 ILE A 360      26.134  -6.671 -27.818  1.00  1.83           C  
ATOM   5836  CD1 ILE A 360      25.684  -9.640 -27.282  1.00  1.83           C  
ATOM   5837  H   ILE A 360      28.112  -7.369 -29.935  1.00  1.83           H  
ATOM   5838  HA  ILE A 360      28.718  -6.199 -27.283  1.00  1.83           H  
ATOM   5839  HB  ILE A 360      27.147  -7.787 -26.326  1.00  1.83           H  
ATOM   5840 1HG1 ILE A 360      26.618  -8.894 -29.048  1.00  1.83           H  
ATOM   5841 2HG1 ILE A 360      27.724  -9.687 -27.914  1.00  1.83           H  
ATOM   5842 1HG2 ILE A 360      25.153  -7.017 -27.501  1.00  1.83           H  
ATOM   5843 2HG2 ILE A 360      26.354  -5.715 -27.346  1.00  1.83           H  
ATOM   5844 3HG2 ILE A 360      26.157  -6.564 -28.899  1.00  1.83           H  
ATOM   5845 1HD1 ILE A 360      25.426 -10.575 -27.705  1.00  1.83           H  
ATOM   5846 2HD1 ILE A 360      25.931  -9.774 -26.227  1.00  1.83           H  
ATOM   5847 3HD1 ILE A 360      24.857  -8.989 -27.350  1.00  1.83           H  
ATOM   5848  N   HIS A 361      30.860  -7.722 -27.274  1.00  2.29           N  
ATOM   5849  CA  HIS A 361      31.975  -8.603 -26.889  1.00  2.29           C  
ATOM   5850  C   HIS A 361      31.974  -8.871 -25.388  1.00  2.29           C  
ATOM   5851  O   HIS A 361      32.436  -9.910 -24.903  1.00  2.29           O  
ATOM   5852  CB  HIS A 361      33.313  -7.959 -27.257  1.00  2.29           C  
ATOM   5853  CG  HIS A 361      33.556  -7.830 -28.728  1.00  2.29           C  
ATOM   5854  ND1 HIS A 361      33.784  -8.913 -29.561  1.00  2.29           N  
ATOM   5855  CD2 HIS A 361      33.595  -6.739 -29.509  1.00  2.29           C  
ATOM   5856  CE1 HIS A 361      33.950  -8.467 -30.807  1.00  2.29           C  
ATOM   5857  NE2 HIS A 361      33.837  -7.158 -30.794  1.00  2.29           N  
ATOM   5858  H   HIS A 361      31.023  -6.777 -27.628  1.00  2.29           H  
ATOM   5859  HA  HIS A 361      31.889  -9.557 -27.405  1.00  2.29           H  
ATOM   5860 1HB  HIS A 361      33.360  -6.959 -26.819  1.00  2.29           H  
ATOM   5861 2HB  HIS A 361      34.124  -8.540 -26.824  1.00  2.29           H  
ATOM   5862  HD2 HIS A 361      33.449  -5.705 -29.189  1.00  2.29           H  
ATOM   5863  HE1 HIS A 361      34.139  -9.076 -31.689  1.00  2.29           H  
ATOM   5864  HE2 HIS A 361      33.899  -6.514 -31.608  1.00  2.29           H  
ATOM   5865  N   ASN A 362      31.370  -7.960 -24.657  1.00  2.77           N  
ATOM   5866  CA  ASN A 362      31.362  -8.001 -23.218  1.00  2.77           C  
ATOM   5867  C   ASN A 362      30.272  -8.910 -22.683  1.00  2.77           C  
ATOM   5868  O   ASN A 362      30.133  -9.049 -21.466  1.00  2.77           O  
ATOM   5869  CB  ASN A 362      31.258  -6.597 -22.677  1.00  2.77           C  
ATOM   5870  CG  ASN A 362      32.529  -5.845 -22.883  1.00  2.77           C  
ATOM   5871  OD1 ASN A 362      33.618  -6.431 -22.888  1.00  2.77           O  
ATOM   5872  ND2 ASN A 362      32.423  -4.557 -23.061  1.00  2.77           N  
ATOM   5873  H   ASN A 362      30.945  -7.170 -25.122  1.00  2.77           H  
ATOM   5874  HA  ASN A 362      32.312  -8.419 -22.882  1.00  2.77           H  
ATOM   5875 1HB  ASN A 362      30.463  -6.072 -23.207  1.00  2.77           H  
ATOM   5876 2HB  ASN A 362      31.000  -6.614 -21.619  1.00  2.77           H  
ATOM   5877 1HD2 ASN A 362      33.243  -4.003 -23.209  1.00  2.77           H  
ATOM   5878 2HD2 ASN A 362      31.521  -4.124 -23.052  1.00  2.77           H  
ATOM   5879  N   TYR A 363      29.570  -9.629 -23.590  1.00  3.10           N  
ATOM   5880  CA  TYR A 363      28.547 -10.617 -23.223  1.00  3.10           C  
ATOM   5881  C   TYR A 363      29.184 -11.672 -22.319  1.00  3.10           C  
ATOM   5882  O   TYR A 363      28.514 -12.367 -21.571  1.00  3.10           O  
ATOM   5883  CB  TYR A 363      27.956 -11.316 -24.453  1.00  3.10           C  
ATOM   5884  CG  TYR A 363      28.757 -12.499 -24.993  1.00  3.10           C  
ATOM   5885  CD1 TYR A 363      28.431 -13.789 -24.572  1.00  3.10           C  
ATOM   5886  CD2 TYR A 363      29.807 -12.312 -25.871  1.00  3.10           C  
ATOM   5887  CE1 TYR A 363      29.144 -14.870 -25.041  1.00  3.10           C  
ATOM   5888  CE2 TYR A 363      30.519 -13.392 -26.330  1.00  3.10           C  
ATOM   5889  CZ  TYR A 363      30.193 -14.661 -25.925  1.00  3.10           C  
ATOM   5890  OH  TYR A 363      30.922 -15.728 -26.395  1.00  3.10           O  
ATOM   5891  H   TYR A 363      29.712  -9.467 -24.588  1.00  3.10           H  
ATOM   5892  HA  TYR A 363      27.747 -10.121 -22.672  1.00  3.10           H  
ATOM   5893 1HB  TYR A 363      26.945 -11.654 -24.237  1.00  3.10           H  
ATOM   5894 2HB  TYR A 363      27.878 -10.586 -25.247  1.00  3.10           H  
ATOM   5895  HD1 TYR A 363      27.607 -13.944 -23.874  1.00  3.10           H  
ATOM   5896  HD2 TYR A 363      30.076 -11.320 -26.195  1.00  3.10           H  
ATOM   5897  HE1 TYR A 363      28.889 -15.878 -24.718  1.00  3.10           H  
ATOM   5898  HE2 TYR A 363      31.348 -13.240 -27.016  1.00  3.10           H  
ATOM   5899  HH  TYR A 363      30.428 -16.540 -26.254  1.00  3.10           H  
ATOM   5900  N   LEU A 364      30.501 -11.801 -22.381  1.00  3.15           N  
ATOM   5901  CA  LEU A 364      31.189 -12.770 -21.555  1.00  3.15           C  
ATOM   5902  C   LEU A 364      30.985 -12.536 -20.041  1.00  3.15           C  
ATOM   5903  O   LEU A 364      31.135 -13.473 -19.252  1.00  3.15           O  
ATOM   5904  CB  LEU A 364      32.671 -12.724 -21.900  1.00  3.15           C  
ATOM   5905  CG  LEU A 364      32.996 -13.225 -23.297  1.00  3.15           C  
ATOM   5906  CD1 LEU A 364      34.458 -12.996 -23.594  1.00  3.15           C  
ATOM   5907  CD2 LEU A 364      32.636 -14.696 -23.382  1.00  3.15           C  
ATOM   5908  H   LEU A 364      31.036 -11.213 -23.032  1.00  3.15           H  
ATOM   5909  HA  LEU A 364      30.800 -13.756 -21.804  1.00  3.15           H  
ATOM   5910 1HB  LEU A 364      33.011 -11.688 -21.827  1.00  3.15           H  
ATOM   5911 2HB  LEU A 364      33.222 -13.322 -21.177  1.00  3.15           H  
ATOM   5912  HG  LEU A 364      32.413 -12.661 -24.031  1.00  3.15           H  
ATOM   5913 1HD1 LEU A 364      34.681 -13.349 -24.602  1.00  3.15           H  
ATOM   5914 2HD1 LEU A 364      34.677 -11.928 -23.529  1.00  3.15           H  
ATOM   5915 3HD1 LEU A 364      35.067 -13.539 -22.876  1.00  3.15           H  
ATOM   5916 1HD2 LEU A 364      32.853 -15.068 -24.384  1.00  3.15           H  
ATOM   5917 2HD2 LEU A 364      33.217 -15.256 -22.653  1.00  3.15           H  
ATOM   5918 3HD2 LEU A 364      31.574 -14.820 -23.173  1.00  3.15           H  
ATOM   5919  N   ASN A 365      30.689 -11.291 -19.636  1.00  2.91           N  
ATOM   5920  CA  ASN A 365      30.508 -10.938 -18.225  1.00  2.91           C  
ATOM   5921  C   ASN A 365      29.177 -10.175 -18.015  1.00  2.91           C  
ATOM   5922  O   ASN A 365      28.259 -10.264 -18.831  1.00  2.91           O  
ATOM   5923  CB  ASN A 365      31.710 -10.115 -17.768  1.00  2.91           C  
ATOM   5924  CG  ASN A 365      32.940 -10.957 -17.503  1.00  2.91           C  
ATOM   5925  OD1 ASN A 365      32.994 -11.713 -16.527  1.00  2.91           O  
ATOM   5926  ND2 ASN A 365      33.930 -10.836 -18.355  1.00  2.91           N  
ATOM   5927  H   ASN A 365      30.557 -10.561 -20.337  1.00  2.91           H  
ATOM   5928  HA  ASN A 365      30.456 -11.855 -17.637  1.00  2.91           H  
ATOM   5929 1HB  ASN A 365      31.947  -9.382 -18.542  1.00  2.91           H  
ATOM   5930 2HB  ASN A 365      31.489  -9.566 -16.867  1.00  2.91           H  
ATOM   5931 1HD2 ASN A 365      34.767 -11.370 -18.226  1.00  2.91           H  
ATOM   5932 2HD2 ASN A 365      33.848 -10.213 -19.132  1.00  2.91           H  
ATOM   5933  N   GLY A 366      29.057  -9.398 -16.930  1.00  2.50           N  
ATOM   5934  CA  GLY A 366      27.825  -8.641 -16.645  1.00  2.50           C  
ATOM   5935  C   GLY A 366      27.751  -7.405 -17.546  1.00  2.50           C  
ATOM   5936  O   GLY A 366      27.913  -6.274 -17.089  1.00  2.50           O  
ATOM   5937  H   GLY A 366      29.821  -9.336 -16.275  1.00  2.50           H  
ATOM   5938 1HA  GLY A 366      26.953  -9.275 -16.814  1.00  2.50           H  
ATOM   5939 2HA  GLY A 366      27.810  -8.339 -15.599  1.00  2.50           H  
ATOM   5940  N   GLU A 367      27.533  -7.657 -18.828  1.00  2.08           N  
ATOM   5941  CA  GLU A 367      27.588  -6.667 -19.892  1.00  2.08           C  
ATOM   5942  C   GLU A 367      26.733  -5.427 -19.744  1.00  2.08           C  
ATOM   5943  O   GLU A 367      25.541  -5.495 -19.400  1.00  2.08           O  
ATOM   5944  CB  GLU A 367      27.219  -7.286 -21.230  1.00  2.08           C  
ATOM   5945  CG  GLU A 367      27.387  -6.297 -22.375  1.00  2.08           C  
ATOM   5946  CD  GLU A 367      27.211  -6.842 -23.704  1.00  2.08           C  
ATOM   5947  OE1 GLU A 367      26.713  -7.929 -23.845  1.00  2.08           O  
ATOM   5948  OE2 GLU A 367      27.616  -6.163 -24.620  1.00  2.08           O  
ATOM   5949  H   GLU A 367      27.412  -8.639 -19.072  1.00  2.08           H  
ATOM   5950  HA  GLU A 367      28.626  -6.337 -19.961  1.00  2.08           H  
ATOM   5951 1HB  GLU A 367      27.820  -8.155 -21.406  1.00  2.08           H  
ATOM   5952 2HB  GLU A 367      26.186  -7.609 -21.207  1.00  2.08           H  
ATOM   5953 1HG  GLU A 367      26.638  -5.525 -22.256  1.00  2.08           H  
ATOM   5954 2HG  GLU A 367      28.356  -5.826 -22.302  1.00  2.08           H  
ATOM   5955  N   ASN A 368      27.389  -4.297 -20.043  1.00  1.73           N  
ATOM   5956  CA  ASN A 368      26.821  -2.960 -20.085  1.00  1.73           C  
ATOM   5957  C   ASN A 368      27.007  -2.393 -21.498  1.00  1.73           C  
ATOM   5958  O   ASN A 368      28.134  -2.114 -21.905  1.00  1.73           O  
ATOM   5959  CB  ASN A 368      27.512  -2.070 -19.074  1.00  1.73           C  
ATOM   5960  CG  ASN A 368      27.376  -2.543 -17.613  1.00  1.73           C  
ATOM   5961  OD1 ASN A 368      26.293  -2.610 -16.997  1.00  1.73           O  
ATOM   5962  ND2 ASN A 368      28.516  -2.864 -17.051  1.00  1.73           N  
ATOM   5963  H   ASN A 368      28.365  -4.392 -20.286  1.00  1.73           H  
ATOM   5964  HA  ASN A 368      25.760  -3.004 -19.911  1.00  1.73           H  
ATOM   5965 1HB  ASN A 368      28.574  -2.024 -19.318  1.00  1.73           H  
ATOM   5966 2HB  ASN A 368      27.133  -1.085 -19.185  1.00  1.73           H  
ATOM   5967 1HD2 ASN A 368      28.548  -3.182 -16.103  1.00  1.73           H  
ATOM   5968 2HD2 ASN A 368      29.366  -2.795 -17.575  1.00  1.73           H  
ATOM   5969  N   MET A 369      25.930  -2.281 -22.270  1.00  1.49           N  
ATOM   5970  CA  MET A 369      26.048  -1.816 -23.659  1.00  1.49           C  
ATOM   5971  C   MET A 369      26.148  -0.298 -23.694  1.00  1.49           C  
ATOM   5972  O   MET A 369      25.465   0.381 -22.933  1.00  1.49           O  
ATOM   5973  CB  MET A 369      24.880  -2.381 -24.488  1.00  1.49           C  
ATOM   5974  CG  MET A 369      25.025  -3.893 -24.775  1.00  1.49           C  
ATOM   5975  SD  MET A 369      23.563  -4.753 -25.556  1.00  1.49           S  
ATOM   5976  CE  MET A 369      23.390  -4.317 -27.214  1.00  1.49           C  
ATOM   5977  H   MET A 369      25.007  -2.481 -21.886  1.00  1.49           H  
ATOM   5978  HA  MET A 369      26.975  -2.210 -24.079  1.00  1.49           H  
ATOM   5979 1HB  MET A 369      23.943  -2.230 -23.942  1.00  1.49           H  
ATOM   5980 2HB  MET A 369      24.801  -1.847 -25.433  1.00  1.49           H  
ATOM   5981 1HG  MET A 369      25.879  -4.031 -25.437  1.00  1.49           H  
ATOM   5982 2HG  MET A 369      25.272  -4.385 -23.854  1.00  1.49           H  
ATOM   5983 1HE  MET A 369      22.552  -4.860 -27.609  1.00  1.49           H  
ATOM   5984 2HE  MET A 369      23.220  -3.249 -27.303  1.00  1.49           H  
ATOM   5985 3HE  MET A 369      24.270  -4.599 -27.764  1.00  1.49           H  
ATOM   5986  N   THR A 370      26.957   0.252 -24.597  1.00  1.34           N  
ATOM   5987  CA  THR A 370      27.098   1.712 -24.656  1.00  1.34           C  
ATOM   5988  C   THR A 370      25.894   2.338 -25.304  1.00  1.34           C  
ATOM   5989  O   THR A 370      25.141   1.644 -25.979  1.00  1.34           O  
ATOM   5990  CB  THR A 370      28.357   2.146 -25.457  1.00  1.34           C  
ATOM   5991  OG1 THR A 370      28.256   1.734 -26.882  1.00  1.34           O  
ATOM   5992  CG2 THR A 370      29.606   1.528 -24.847  1.00  1.34           C  
ATOM   5993  H   THR A 370      27.504  -0.339 -25.207  1.00  1.34           H  
ATOM   5994  HA  THR A 370      27.177   2.105 -23.644  1.00  1.34           H  
ATOM   5995  HB  THR A 370      28.451   3.231 -25.413  1.00  1.34           H  
ATOM   5996  HG1 THR A 370      29.072   2.010 -27.340  1.00  1.34           H  
ATOM   5997 1HG2 THR A 370      30.479   1.854 -25.410  1.00  1.34           H  
ATOM   5998 2HG2 THR A 370      29.703   1.848 -23.806  1.00  1.34           H  
ATOM   5999 3HG2 THR A 370      29.534   0.443 -24.886  1.00  1.34           H  
ATOM   6000  N   TYR A 371      25.773   3.658 -25.200  1.00  1.24           N  
ATOM   6001  CA  TYR A 371      24.697   4.398 -25.852  1.00  1.24           C  
ATOM   6002  C   TYR A 371      24.544   3.958 -27.303  1.00  1.24           C  
ATOM   6003  O   TYR A 371      23.452   3.596 -27.745  1.00  1.24           O  
ATOM   6004  CB  TYR A 371      25.047   5.895 -25.853  1.00  1.24           C  
ATOM   6005  CG  TYR A 371      24.053   6.794 -26.553  1.00  1.24           C  
ATOM   6006  CD1 TYR A 371      23.091   7.440 -25.833  1.00  1.24           C  
ATOM   6007  CD2 TYR A 371      24.087   6.934 -27.931  1.00  1.24           C  
ATOM   6008  CE1 TYR A 371      22.151   8.222 -26.470  1.00  1.24           C  
ATOM   6009  CE2 TYR A 371      23.159   7.709 -28.565  1.00  1.24           C  
ATOM   6010  CZ  TYR A 371      22.190   8.344 -27.839  1.00  1.24           C  
ATOM   6011  OH  TYR A 371      21.260   9.104 -28.478  1.00  1.24           O  
ATOM   6012  H   TYR A 371      26.398   4.152 -24.567  1.00  1.24           H  
ATOM   6013  HA  TYR A 371      23.764   4.206 -25.327  1.00  1.24           H  
ATOM   6014 1HB  TYR A 371      25.133   6.233 -24.819  1.00  1.24           H  
ATOM   6015 2HB  TYR A 371      26.019   6.040 -26.317  1.00  1.24           H  
ATOM   6016  HD1 TYR A 371      23.073   7.329 -24.754  1.00  1.24           H  
ATOM   6017  HD2 TYR A 371      24.845   6.429 -28.517  1.00  1.24           H  
ATOM   6018  HE1 TYR A 371      21.379   8.736 -25.894  1.00  1.24           H  
ATOM   6019  HE2 TYR A 371      23.186   7.811 -29.650  1.00  1.24           H  
ATOM   6020  HH  TYR A 371      21.537   9.233 -29.392  1.00  1.24           H  
ATOM   6021  N   GLU A 372      25.651   3.981 -28.047  1.00  1.18           N  
ATOM   6022  CA  GLU A 372      25.626   3.606 -29.454  1.00  1.18           C  
ATOM   6023  C   GLU A 372      25.258   2.149 -29.660  1.00  1.18           C  
ATOM   6024  O   GLU A 372      24.410   1.819 -30.499  1.00  1.18           O  
ATOM   6025  CB  GLU A 372      26.984   3.870 -30.105  1.00  1.18           C  
ATOM   6026  CG  GLU A 372      27.031   3.503 -31.582  1.00  1.18           C  
ATOM   6027  CD  GLU A 372      28.358   3.778 -32.249  1.00  1.18           C  
ATOM   6028  OE1 GLU A 372      29.243   4.291 -31.607  1.00  1.18           O  
ATOM   6029  OE2 GLU A 372      28.486   3.443 -33.412  1.00  1.18           O  
ATOM   6030  H   GLU A 372      26.518   4.266 -27.618  1.00  1.18           H  
ATOM   6031  HA  GLU A 372      24.874   4.218 -29.954  1.00  1.18           H  
ATOM   6032 1HB  GLU A 372      27.240   4.923 -30.005  1.00  1.18           H  
ATOM   6033 2HB  GLU A 372      27.751   3.291 -29.589  1.00  1.18           H  
ATOM   6034 1HG  GLU A 372      26.809   2.438 -31.675  1.00  1.18           H  
ATOM   6035 2HG  GLU A 372      26.247   4.051 -32.101  1.00  1.18           H  
ATOM   6036  N   THR A 373      25.880   1.260 -28.884  1.00  1.12           N  
ATOM   6037  CA  THR A 373      25.647  -0.160 -29.080  1.00  1.12           C  
ATOM   6038  C   THR A 373      24.175  -0.462 -28.820  1.00  1.12           C  
ATOM   6039  O   THR A 373      23.542  -1.239 -29.548  1.00  1.12           O  
ATOM   6040  CB  THR A 373      26.506  -0.991 -28.114  1.00  1.12           C  
ATOM   6041  OG1 THR A 373      27.889  -0.683 -28.288  1.00  1.12           O  
ATOM   6042  CG2 THR A 373      26.319  -2.453 -28.381  1.00  1.12           C  
ATOM   6043  H   THR A 373      26.550   1.562 -28.169  1.00  1.12           H  
ATOM   6044  HA  THR A 373      25.885  -0.424 -30.109  1.00  1.12           H  
ATOM   6045  HB  THR A 373      26.210  -0.769 -27.094  1.00  1.12           H  
ATOM   6046  HG1 THR A 373      28.073   0.165 -27.841  1.00  1.12           H  
ATOM   6047 1HG2 THR A 373      26.918  -3.036 -27.684  1.00  1.12           H  
ATOM   6048 2HG2 THR A 373      25.290  -2.677 -28.257  1.00  1.12           H  
ATOM   6049 3HG2 THR A 373      26.625  -2.680 -29.398  1.00  1.12           H  
ATOM   6050  N   PHE A 374      23.641   0.133 -27.757  1.00  1.06           N  
ATOM   6051  CA  PHE A 374      22.280  -0.090 -27.343  1.00  1.06           C  
ATOM   6052  C   PHE A 374      21.296   0.517 -28.334  1.00  1.06           C  
ATOM   6053  O   PHE A 374      20.292  -0.111 -28.641  1.00  1.06           O  
ATOM   6054  CB  PHE A 374      21.993   0.404 -25.940  1.00  1.06           C  
ATOM   6055  CG  PHE A 374      20.709  -0.186 -25.477  1.00  1.06           C  
ATOM   6056  CD1 PHE A 374      20.686  -1.548 -25.171  1.00  1.06           C  
ATOM   6057  CD2 PHE A 374      19.552   0.536 -25.366  1.00  1.06           C  
ATOM   6058  CE1 PHE A 374      19.531  -2.165 -24.772  1.00  1.06           C  
ATOM   6059  CE2 PHE A 374      18.377  -0.085 -24.960  1.00  1.06           C  
ATOM   6060  CZ  PHE A 374      18.374  -1.437 -24.672  1.00  1.06           C  
ATOM   6061  H   PHE A 374      24.214   0.766 -27.207  1.00  1.06           H  
ATOM   6062  HA  PHE A 374      22.111  -1.168 -27.335  1.00  1.06           H  
ATOM   6063 1HB  PHE A 374      22.795   0.111 -25.255  1.00  1.06           H  
ATOM   6064 2HB  PHE A 374      21.921   1.489 -25.932  1.00  1.06           H  
ATOM   6065  HD1 PHE A 374      21.606  -2.126 -25.258  1.00  1.06           H  
ATOM   6066  HD2 PHE A 374      19.572   1.594 -25.596  1.00  1.06           H  
ATOM   6067  HE1 PHE A 374      19.534  -3.233 -24.543  1.00  1.06           H  
ATOM   6068  HE2 PHE A 374      17.452   0.486 -24.869  1.00  1.06           H  
ATOM   6069  HZ  PHE A 374      17.462  -1.926 -24.367  1.00  1.06           H  
ATOM   6070  N   ARG A 375      21.544   1.748 -28.832  1.00  1.00           N  
ATOM   6071  CA  ARG A 375      20.596   2.304 -29.804  1.00  1.00           C  
ATOM   6072  C   ARG A 375      20.501   1.379 -31.019  1.00  1.00           C  
ATOM   6073  O   ARG A 375      19.403   1.104 -31.504  1.00  1.00           O  
ATOM   6074  CB  ARG A 375      20.997   3.700 -30.308  1.00  1.00           C  
ATOM   6075  CG  ARG A 375      20.847   4.901 -29.339  1.00  1.00           C  
ATOM   6076  CD  ARG A 375      19.413   5.273 -29.049  1.00  1.00           C  
ATOM   6077  NE  ARG A 375      18.641   5.698 -30.239  1.00  1.00           N  
ATOM   6078  CZ  ARG A 375      18.558   6.965 -30.746  1.00  1.00           C  
ATOM   6079  NH1 ARG A 375      19.193   7.998 -30.216  1.00  1.00           N  
ATOM   6080  NH2 ARG A 375      17.809   7.199 -31.813  1.00  1.00           N  
ATOM   6081  H   ARG A 375      22.363   2.284 -28.549  1.00  1.00           H  
ATOM   6082  HA  ARG A 375      19.616   2.372 -29.335  1.00  1.00           H  
ATOM   6083 1HB  ARG A 375      22.053   3.668 -30.593  1.00  1.00           H  
ATOM   6084 2HB  ARG A 375      20.429   3.932 -31.208  1.00  1.00           H  
ATOM   6085 1HG  ARG A 375      21.324   4.658 -28.404  1.00  1.00           H  
ATOM   6086 2HG  ARG A 375      21.339   5.765 -29.772  1.00  1.00           H  
ATOM   6087 1HD  ARG A 375      18.910   4.420 -28.614  1.00  1.00           H  
ATOM   6088 2HD  ARG A 375      19.403   6.095 -28.332  1.00  1.00           H  
ATOM   6089  HE  ARG A 375      18.108   4.983 -30.723  1.00  1.00           H  
ATOM   6090 1HH1 ARG A 375      19.798   7.930 -29.408  1.00  1.00           H  
ATOM   6091 2HH1 ARG A 375      19.075   8.905 -30.643  1.00  1.00           H  
ATOM   6092 1HH2 ARG A 375      17.285   6.445 -32.281  1.00  1.00           H  
ATOM   6093 2HH2 ARG A 375      17.735   8.134 -32.179  1.00  1.00           H  
ATOM   6094  N   LYS A 376      21.641   0.851 -31.490  1.00  0.95           N  
ATOM   6095  CA  LYS A 376      21.600  -0.041 -32.647  1.00  0.95           C  
ATOM   6096  C   LYS A 376      20.825  -1.317 -32.326  1.00  0.95           C  
ATOM   6097  O   LYS A 376      20.040  -1.806 -33.146  1.00  0.95           O  
ATOM   6098  CB  LYS A 376      23.010  -0.384 -33.093  1.00  0.95           C  
ATOM   6099  CG  LYS A 376      23.773   0.760 -33.728  1.00  0.95           C  
ATOM   6100  CD  LYS A 376      25.196   0.344 -34.086  1.00  0.95           C  
ATOM   6101  CE  LYS A 376      25.950   1.498 -34.744  1.00  0.95           C  
ATOM   6102  NZ  LYS A 376      27.370   1.154 -35.036  1.00  0.95           N  
ATOM   6103  H   LYS A 376      22.540   1.096 -31.064  1.00  0.95           H  
ATOM   6104  HA  LYS A 376      21.087   0.470 -33.460  1.00  0.95           H  
ATOM   6105 1HB  LYS A 376      23.585  -0.746 -32.234  1.00  0.95           H  
ATOM   6106 2HB  LYS A 376      22.965  -1.181 -33.821  1.00  0.95           H  
ATOM   6107 1HG  LYS A 376      23.255   1.090 -34.626  1.00  0.95           H  
ATOM   6108 2HG  LYS A 376      23.818   1.595 -33.025  1.00  0.95           H  
ATOM   6109 1HD  LYS A 376      25.723   0.057 -33.172  1.00  0.95           H  
ATOM   6110 2HD  LYS A 376      25.178  -0.515 -34.760  1.00  0.95           H  
ATOM   6111 1HE  LYS A 376      25.452   1.758 -35.675  1.00  0.95           H  
ATOM   6112 2HE  LYS A 376      25.927   2.358 -34.081  1.00  0.95           H  
ATOM   6113 1HZ  LYS A 376      27.828   1.951 -35.469  1.00  0.95           H  
ATOM   6114 2HZ  LYS A 376      27.847   0.924 -34.171  1.00  0.95           H  
ATOM   6115 3HZ  LYS A 376      27.410   0.364 -35.661  1.00  0.95           H  
ATOM   6116  N   PHE A 377      21.025  -1.850 -31.124  1.00  0.92           N  
ATOM   6117  CA  PHE A 377      20.300  -3.032 -30.689  1.00  0.92           C  
ATOM   6118  C   PHE A 377      18.828  -2.767 -30.677  1.00  0.92           C  
ATOM   6119  O   PHE A 377      18.039  -3.555 -31.195  1.00  0.92           O  
ATOM   6120  CB  PHE A 377      20.746  -3.465 -29.322  1.00  0.92           C  
ATOM   6121  CG  PHE A 377      20.003  -4.630 -28.795  1.00  0.92           C  
ATOM   6122  CD1 PHE A 377      20.273  -5.869 -29.283  1.00  0.92           C  
ATOM   6123  CD2 PHE A 377      19.057  -4.498 -27.791  1.00  0.92           C  
ATOM   6124  CE1 PHE A 377      19.640  -6.966 -28.816  1.00  0.92           C  
ATOM   6125  CE2 PHE A 377      18.406  -5.617 -27.304  1.00  0.92           C  
ATOM   6126  CZ  PHE A 377      18.712  -6.858 -27.831  1.00  0.92           C  
ATOM   6127  H   PHE A 377      21.715  -1.436 -30.494  1.00  0.92           H  
ATOM   6128  HA  PHE A 377      20.479  -3.845 -31.386  1.00  0.92           H  
ATOM   6129 1HB  PHE A 377      21.790  -3.710 -29.385  1.00  0.92           H  
ATOM   6130 2HB  PHE A 377      20.639  -2.646 -28.619  1.00  0.92           H  
ATOM   6131  HD1 PHE A 377      21.005  -5.960 -30.052  1.00  0.92           H  
ATOM   6132  HD2 PHE A 377      18.836  -3.506 -27.390  1.00  0.92           H  
ATOM   6133  HE1 PHE A 377      19.882  -7.930 -29.221  1.00  0.92           H  
ATOM   6134  HE2 PHE A 377      17.662  -5.522 -26.514  1.00  0.92           H  
ATOM   6135  HZ  PHE A 377      18.224  -7.754 -27.470  1.00  0.92           H  
ATOM   6136  N   ALA A 378      18.461  -1.650 -30.072  1.00  0.92           N  
ATOM   6137  CA  ALA A 378      17.090  -1.258 -29.935  1.00  0.92           C  
ATOM   6138  C   ALA A 378      16.439  -1.166 -31.315  1.00  0.92           C  
ATOM   6139  O   ALA A 378      15.297  -1.600 -31.500  1.00  0.92           O  
ATOM   6140  CB  ALA A 378      17.044   0.030 -29.186  1.00  0.92           C  
ATOM   6141  H   ALA A 378      19.174  -1.049 -29.673  1.00  0.92           H  
ATOM   6142  HA  ALA A 378      16.576  -2.002 -29.341  1.00  0.92           H  
ATOM   6143 1HB  ALA A 378      16.041   0.317 -29.026  1.00  0.92           H  
ATOM   6144 2HB  ALA A 378      17.537  -0.126 -28.231  1.00  0.92           H  
ATOM   6145 3HB  ALA A 378      17.567   0.800 -29.744  1.00  0.92           H  
ATOM   6146  N   LYS A 379      17.181  -0.664 -32.310  1.00  0.94           N  
ATOM   6147  CA  LYS A 379      16.651  -0.612 -33.666  1.00  0.94           C  
ATOM   6148  C   LYS A 379      16.426  -2.023 -34.206  1.00  0.94           C  
ATOM   6149  O   LYS A 379      15.395  -2.298 -34.822  1.00  0.94           O  
ATOM   6150  CB  LYS A 379      17.601   0.149 -34.598  1.00  0.94           C  
ATOM   6151  CG  LYS A 379      17.654   1.651 -34.371  1.00  0.94           C  
ATOM   6152  CD  LYS A 379      18.668   2.313 -35.302  1.00  0.94           C  
ATOM   6153  CE  LYS A 379      18.699   3.818 -35.110  1.00  0.94           C  
ATOM   6154  NZ  LYS A 379      19.727   4.470 -35.970  1.00  0.94           N  
ATOM   6155  H   LYS A 379      18.108  -0.285 -32.112  1.00  0.94           H  
ATOM   6156  HA  LYS A 379      15.692  -0.097 -33.646  1.00  0.94           H  
ATOM   6157 1HB  LYS A 379      18.609  -0.235 -34.476  1.00  0.94           H  
ATOM   6158 2HB  LYS A 379      17.310  -0.024 -35.631  1.00  0.94           H  
ATOM   6159 1HG  LYS A 379      16.670   2.072 -34.572  1.00  0.94           H  
ATOM   6160 2HG  LYS A 379      17.909   1.865 -33.337  1.00  0.94           H  
ATOM   6161 1HD  LYS A 379      19.660   1.910 -35.096  1.00  0.94           H  
ATOM   6162 2HD  LYS A 379      18.410   2.091 -36.335  1.00  0.94           H  
ATOM   6163 1HE  LYS A 379      17.726   4.223 -35.368  1.00  0.94           H  
ATOM   6164 2HE  LYS A 379      18.911   4.044 -34.062  1.00  0.94           H  
ATOM   6165 1HZ  LYS A 379      19.704   5.469 -35.814  1.00  0.94           H  
ATOM   6166 2HZ  LYS A 379      20.639   4.113 -35.737  1.00  0.94           H  
ATOM   6167 3HZ  LYS A 379      19.523   4.277 -36.938  1.00  0.94           H  
ATOM   6168  N   LEU A 380      17.360  -2.937 -33.915  1.00  0.98           N  
ATOM   6169  CA  LEU A 380      17.273  -4.326 -34.369  1.00  0.98           C  
ATOM   6170  C   LEU A 380      16.029  -5.020 -33.805  1.00  0.98           C  
ATOM   6171  O   LEU A 380      15.383  -5.814 -34.494  1.00  0.98           O  
ATOM   6172  CB  LEU A 380      18.531  -5.114 -33.961  1.00  0.98           C  
ATOM   6173  CG  LEU A 380      18.619  -6.540 -34.484  1.00  0.98           C  
ATOM   6174  CD1 LEU A 380      18.627  -6.528 -35.994  1.00  0.98           C  
ATOM   6175  CD2 LEU A 380      19.864  -7.179 -33.950  1.00  0.98           C  
ATOM   6176  H   LEU A 380      18.189  -2.642 -33.396  1.00  0.98           H  
ATOM   6177  HA  LEU A 380      17.201  -4.325 -35.454  1.00  0.98           H  
ATOM   6178 1HB  LEU A 380      19.413  -4.564 -34.290  1.00  0.98           H  
ATOM   6179 2HB  LEU A 380      18.561  -5.182 -32.882  1.00  0.98           H  
ATOM   6180  HG  LEU A 380      17.747  -7.097 -34.152  1.00  0.98           H  
ATOM   6181 1HD1 LEU A 380      18.684  -7.544 -36.369  1.00  0.98           H  
ATOM   6182 2HD1 LEU A 380      17.714  -6.059 -36.360  1.00  0.98           H  
ATOM   6183 3HD1 LEU A 380      19.494  -5.966 -36.350  1.00  0.98           H  
ATOM   6184 1HD2 LEU A 380      19.940  -8.208 -34.303  1.00  0.98           H  
ATOM   6185 2HD2 LEU A 380      20.724  -6.618 -34.289  1.00  0.98           H  
ATOM   6186 3HD2 LEU A 380      19.816  -7.165 -32.870  1.00  0.98           H  
ATOM   6187  N   VAL A 381      15.692  -4.709 -32.547  1.00  1.05           N  
ATOM   6188  CA  VAL A 381      14.536  -5.319 -31.890  1.00  1.05           C  
ATOM   6189  C   VAL A 381      13.249  -4.476 -32.025  1.00  1.05           C  
ATOM   6190  O   VAL A 381      12.163  -4.954 -31.693  1.00  1.05           O  
ATOM   6191  CB  VAL A 381      14.837  -5.585 -30.401  1.00  1.05           C  
ATOM   6192  CG1 VAL A 381      16.018  -6.478 -30.268  1.00  1.05           C  
ATOM   6193  CG2 VAL A 381      15.113  -4.335 -29.731  1.00  1.05           C  
ATOM   6194  H   VAL A 381      16.297  -4.065 -32.034  1.00  1.05           H  
ATOM   6195  HA  VAL A 381      14.357  -6.285 -32.362  1.00  1.05           H  
ATOM   6196  HB  VAL A 381      13.981  -6.082 -29.944  1.00  1.05           H  
ATOM   6197 1HG1 VAL A 381      16.208  -6.676 -29.217  1.00  1.05           H  
ATOM   6198 2HG1 VAL A 381      15.794  -7.381 -30.774  1.00  1.05           H  
ATOM   6199 3HG1 VAL A 381      16.895  -6.005 -30.717  1.00  1.05           H  
ATOM   6200 1HG2 VAL A 381      15.336  -4.511 -28.686  1.00  1.05           H  
ATOM   6201 2HG2 VAL A 381      15.947  -3.908 -30.209  1.00  1.05           H  
ATOM   6202 3HG2 VAL A 381      14.268  -3.685 -29.825  1.00  1.05           H  
ATOM   6203  N   GLY A 382      13.363  -3.245 -32.547  1.00  1.13           N  
ATOM   6204  CA  GLY A 382      12.209  -2.367 -32.771  1.00  1.13           C  
ATOM   6205  C   GLY A 382      11.796  -1.546 -31.548  1.00  1.13           C  
ATOM   6206  O   GLY A 382      10.668  -1.056 -31.466  1.00  1.13           O  
ATOM   6207  H   GLY A 382      14.288  -2.887 -32.772  1.00  1.13           H  
ATOM   6208 1HA  GLY A 382      12.450  -1.690 -33.591  1.00  1.13           H  
ATOM   6209 2HA  GLY A 382      11.366  -2.969 -33.103  1.00  1.13           H  
ATOM   6210  N   LEU A 383      12.708  -1.413 -30.597  1.00  1.23           N  
ATOM   6211  CA  LEU A 383      12.491  -0.709 -29.342  1.00  1.23           C  
ATOM   6212  C   LEU A 383      13.346   0.553 -29.252  1.00  1.23           C  
ATOM   6213  O   LEU A 383      13.741   0.984 -28.162  1.00  1.23           O  
ATOM   6214  CB  LEU A 383      12.799  -1.672 -28.205  1.00  1.23           C  
ATOM   6215  CG  LEU A 383      11.907  -2.930 -28.205  1.00  1.23           C  
ATOM   6216  CD1 LEU A 383      12.395  -3.879 -27.203  1.00  1.23           C  
ATOM   6217  CD2 LEU A 383      10.491  -2.539 -27.891  1.00  1.23           C  
ATOM   6218  H   LEU A 383      13.628  -1.805 -30.772  1.00  1.23           H  
ATOM   6219  HA  LEU A 383      11.442  -0.421 -29.283  1.00  1.23           H  
ATOM   6220 1HB  LEU A 383      13.839  -1.980 -28.278  1.00  1.23           H  
ATOM   6221 2HB  LEU A 383      12.656  -1.157 -27.257  1.00  1.23           H  
ATOM   6222  HG  LEU A 383      11.945  -3.412 -29.183  1.00  1.23           H  
ATOM   6223 1HD1 LEU A 383      11.764  -4.768 -27.202  1.00  1.23           H  
ATOM   6224 2HD1 LEU A 383      13.411  -4.165 -27.421  1.00  1.23           H  
ATOM   6225 3HD1 LEU A 383      12.350  -3.390 -26.235  1.00  1.23           H  
ATOM   6226 1HD2 LEU A 383       9.862  -3.430 -27.891  1.00  1.23           H  
ATOM   6227 2HD2 LEU A 383      10.454  -2.069 -26.907  1.00  1.23           H  
ATOM   6228 3HD2 LEU A 383      10.131  -1.839 -28.647  1.00  1.23           H  
ATOM   6229  N   GLU A 384      13.622   1.152 -30.410  1.00  1.31           N  
ATOM   6230  CA  GLU A 384      14.446   2.357 -30.494  1.00  1.31           C  
ATOM   6231  C   GLU A 384      13.947   3.484 -29.610  1.00  1.31           C  
ATOM   6232  O   GLU A 384      14.752   4.147 -28.958  1.00  1.31           O  
ATOM   6233  CB  GLU A 384      14.513   2.874 -31.923  1.00  1.31           C  
ATOM   6234  CG  GLU A 384      15.419   4.083 -32.074  1.00  1.31           C  
ATOM   6235  CD  GLU A 384      15.540   4.568 -33.479  1.00  1.31           C  
ATOM   6236  OE1 GLU A 384      14.904   4.019 -34.348  1.00  1.31           O  
ATOM   6237  OE2 GLU A 384      16.301   5.487 -33.695  1.00  1.31           O  
ATOM   6238  H   GLU A 384      13.254   0.743 -31.257  1.00  1.31           H  
ATOM   6239  HA  GLU A 384      15.454   2.115 -30.183  1.00  1.31           H  
ATOM   6240 1HB  GLU A 384      14.886   2.083 -32.576  1.00  1.31           H  
ATOM   6241 2HB  GLU A 384      13.515   3.145 -32.264  1.00  1.31           H  
ATOM   6242 1HG  GLU A 384      15.033   4.894 -31.451  1.00  1.31           H  
ATOM   6243 2HG  GLU A 384      16.410   3.820 -31.703  1.00  1.31           H  
ATOM   6244  N   GLU A 385      12.629   3.689 -29.566  1.00  1.38           N  
ATOM   6245  CA  GLU A 385      12.049   4.767 -28.771  1.00  1.38           C  
ATOM   6246  C   GLU A 385      12.352   4.593 -27.292  1.00  1.38           C  
ATOM   6247  O   GLU A 385      12.545   5.570 -26.566  1.00  1.38           O  
ATOM   6248  CB  GLU A 385      10.535   4.829 -28.977  1.00  1.38           C  
ATOM   6249  CG  GLU A 385      10.106   5.297 -30.368  1.00  1.38           C  
ATOM   6250  CD  GLU A 385       8.604   5.299 -30.558  1.00  1.38           C  
ATOM   6251  OE1 GLU A 385       7.910   4.827 -29.689  1.00  1.38           O  
ATOM   6252  OE2 GLU A 385       8.156   5.774 -31.576  1.00  1.38           O  
ATOM   6253  H   GLU A 385      12.027   3.094 -30.116  1.00  1.38           H  
ATOM   6254  HA  GLU A 385      12.488   5.711 -29.099  1.00  1.38           H  
ATOM   6255 1HB  GLU A 385      10.107   3.841 -28.807  1.00  1.38           H  
ATOM   6256 2HB  GLU A 385      10.099   5.507 -28.243  1.00  1.38           H  
ATOM   6257 1HG  GLU A 385      10.484   6.306 -30.530  1.00  1.38           H  
ATOM   6258 2HG  GLU A 385      10.563   4.645 -31.112  1.00  1.38           H  
ATOM   6259  N   VAL A 386      12.390   3.347 -26.833  1.00  1.42           N  
ATOM   6260  CA  VAL A 386      12.672   3.101 -25.436  1.00  1.42           C  
ATOM   6261  C   VAL A 386      14.110   3.471 -25.168  1.00  1.42           C  
ATOM   6262  O   VAL A 386      14.420   4.180 -24.208  1.00  1.42           O  
ATOM   6263  CB  VAL A 386      12.485   1.621 -25.083  1.00  1.42           C  
ATOM   6264  CG1 VAL A 386      12.932   1.387 -23.660  1.00  1.42           C  
ATOM   6265  CG2 VAL A 386      11.038   1.212 -25.310  1.00  1.42           C  
ATOM   6266  H   VAL A 386      12.248   2.571 -27.467  1.00  1.42           H  
ATOM   6267  HA  VAL A 386      12.017   3.717 -24.820  1.00  1.42           H  
ATOM   6268  HB  VAL A 386      13.127   1.018 -25.720  1.00  1.42           H  
ATOM   6269 1HG1 VAL A 386      12.824   0.338 -23.422  1.00  1.42           H  
ATOM   6270 2HG1 VAL A 386      13.974   1.678 -23.555  1.00  1.42           H  
ATOM   6271 3HG1 VAL A 386      12.319   1.978 -22.987  1.00  1.42           H  
ATOM   6272 1HG2 VAL A 386      10.920   0.152 -25.069  1.00  1.42           H  
ATOM   6273 2HG2 VAL A 386      10.389   1.806 -24.670  1.00  1.42           H  
ATOM   6274 3HG2 VAL A 386      10.777   1.379 -26.356  1.00  1.42           H  
ATOM   6275  N   ALA A 387      14.998   3.008 -26.047  1.00  1.42           N  
ATOM   6276  CA  ALA A 387      16.407   3.305 -25.885  1.00  1.42           C  
ATOM   6277  C   ALA A 387      16.677   4.791 -25.925  1.00  1.42           C  
ATOM   6278  O   ALA A 387      17.417   5.300 -25.092  1.00  1.42           O  
ATOM   6279  CB  ALA A 387      17.207   2.642 -26.971  1.00  1.42           C  
ATOM   6280  H   ALA A 387      14.673   2.438 -26.833  1.00  1.42           H  
ATOM   6281  HA  ALA A 387      16.722   2.928 -24.912  1.00  1.42           H  
ATOM   6282 1HB  ALA A 387      18.256   2.850 -26.836  1.00  1.42           H  
ATOM   6283 2HB  ALA A 387      17.028   1.593 -26.915  1.00  1.42           H  
ATOM   6284 3HB  ALA A 387      16.887   3.017 -27.941  1.00  1.42           H  
ATOM   6285  N   GLU A 388      16.031   5.511 -26.843  1.00  1.39           N  
ATOM   6286  CA  GLU A 388      16.255   6.945 -26.931  1.00  1.39           C  
ATOM   6287  C   GLU A 388      15.811   7.646 -25.660  1.00  1.39           C  
ATOM   6288  O   GLU A 388      16.549   8.453 -25.087  1.00  1.39           O  
ATOM   6289  CB  GLU A 388      15.511   7.554 -28.127  1.00  1.39           C  
ATOM   6290  CG  GLU A 388      15.722   9.074 -28.258  1.00  1.39           C  
ATOM   6291  CD  GLU A 388      15.005   9.743 -29.431  1.00  1.39           C  
ATOM   6292  OE1 GLU A 388      14.348   9.074 -30.190  1.00  1.39           O  
ATOM   6293  OE2 GLU A 388      15.132  10.953 -29.554  1.00  1.39           O  
ATOM   6294  H   GLU A 388      15.411   5.050 -27.507  1.00  1.39           H  
ATOM   6295  HA  GLU A 388      17.322   7.118 -27.061  1.00  1.39           H  
ATOM   6296 1HB  GLU A 388      15.843   7.072 -29.048  1.00  1.39           H  
ATOM   6297 2HB  GLU A 388      14.441   7.364 -28.024  1.00  1.39           H  
ATOM   6298 1HG  GLU A 388      15.372   9.533 -27.336  1.00  1.39           H  
ATOM   6299 2HG  GLU A 388      16.791   9.262 -28.339  1.00  1.39           H  
ATOM   6300  N   ASN A 389      14.606   7.328 -25.196  1.00  1.33           N  
ATOM   6301  CA  ASN A 389      14.074   7.987 -24.020  1.00  1.33           C  
ATOM   6302  C   ASN A 389      14.885   7.686 -22.772  1.00  1.33           C  
ATOM   6303  O   ASN A 389      15.196   8.588 -21.984  1.00  1.33           O  
ATOM   6304  CB  ASN A 389      12.652   7.541 -23.816  1.00  1.33           C  
ATOM   6305  CG  ASN A 389      11.712   8.137 -24.823  1.00  1.33           C  
ATOM   6306  OD1 ASN A 389      12.005   9.164 -25.449  1.00  1.33           O  
ATOM   6307  ND2 ASN A 389      10.582   7.503 -25.004  1.00  1.33           N  
ATOM   6308  H   ASN A 389      14.027   6.641 -25.684  1.00  1.33           H  
ATOM   6309  HA  ASN A 389      14.103   9.064 -24.183  1.00  1.33           H  
ATOM   6310 1HB  ASN A 389      12.603   6.450 -23.890  1.00  1.33           H  
ATOM   6311 2HB  ASN A 389      12.343   7.811 -22.822  1.00  1.33           H  
ATOM   6312 1HD2 ASN A 389       9.916   7.846 -25.665  1.00  1.33           H  
ATOM   6313 2HD2 ASN A 389      10.391   6.671 -24.486  1.00  1.33           H  
ATOM   6314  N   HIS A 390      15.270   6.427 -22.600  1.00  1.26           N  
ATOM   6315  CA  HIS A 390      16.021   6.079 -21.419  1.00  1.26           C  
ATOM   6316  C   HIS A 390      17.446   6.603 -21.487  1.00  1.26           C  
ATOM   6317  O   HIS A 390      17.930   7.214 -20.545  1.00  1.26           O  
ATOM   6318  CB  HIS A 390      16.006   4.576 -21.197  1.00  1.26           C  
ATOM   6319  CG  HIS A 390      14.666   4.046 -20.697  1.00  1.26           C  
ATOM   6320  ND1 HIS A 390      14.349   2.720 -20.725  1.00  1.26           N  
ATOM   6321  CD2 HIS A 390      13.589   4.673 -20.173  1.00  1.26           C  
ATOM   6322  CE1 HIS A 390      13.146   2.531 -20.229  1.00  1.26           C  
ATOM   6323  NE2 HIS A 390      12.650   3.697 -19.880  1.00  1.26           N  
ATOM   6324  H   HIS A 390      15.016   5.704 -23.275  1.00  1.26           H  
ATOM   6325  HA  HIS A 390      15.549   6.535 -20.550  1.00  1.26           H  
ATOM   6326 1HB  HIS A 390      16.250   4.068 -22.135  1.00  1.26           H  
ATOM   6327 2HB  HIS A 390      16.773   4.338 -20.488  1.00  1.26           H  
ATOM   6328  HD1 HIS A 390      14.927   1.990 -21.065  1.00  1.26           H  
ATOM   6329  HD2 HIS A 390      13.374   5.723 -19.966  1.00  1.26           H  
ATOM   6330  HE1 HIS A 390      12.730   1.523 -20.170  1.00  1.26           H  
ATOM   6331  N   LEU A 391      18.102   6.496 -22.626  1.00  1.18           N  
ATOM   6332  CA  LEU A 391      19.462   7.000 -22.710  1.00  1.18           C  
ATOM   6333  C   LEU A 391      19.527   8.518 -22.482  1.00  1.18           C  
ATOM   6334  O   LEU A 391      20.523   9.029 -21.958  1.00  1.18           O  
ATOM   6335  CB  LEU A 391      20.069   6.582 -24.040  1.00  1.18           C  
ATOM   6336  CG  LEU A 391      20.417   5.059 -24.169  1.00  1.18           C  
ATOM   6337  CD1 LEU A 391      20.723   4.685 -25.617  1.00  1.18           C  
ATOM   6338  CD2 LEU A 391      21.659   4.792 -23.307  1.00  1.18           C  
ATOM   6339  H   LEU A 391      17.695   6.035 -23.436  1.00  1.18           H  
ATOM   6340  HA  LEU A 391      20.042   6.521 -21.923  1.00  1.18           H  
ATOM   6341 1HB  LEU A 391      19.386   6.858 -24.846  1.00  1.18           H  
ATOM   6342 2HB  LEU A 391      20.961   7.133 -24.150  1.00  1.18           H  
ATOM   6343  HG  LEU A 391      19.574   4.450 -23.831  1.00  1.18           H  
ATOM   6344 1HD1 LEU A 391      20.970   3.632 -25.679  1.00  1.18           H  
ATOM   6345 2HD1 LEU A 391      19.844   4.886 -26.214  1.00  1.18           H  
ATOM   6346 3HD1 LEU A 391      21.543   5.254 -25.989  1.00  1.18           H  
ATOM   6347 1HD2 LEU A 391      21.939   3.764 -23.389  1.00  1.18           H  
ATOM   6348 2HD2 LEU A 391      22.480   5.402 -23.654  1.00  1.18           H  
ATOM   6349 3HD2 LEU A 391      21.443   5.036 -22.266  1.00  1.18           H  
ATOM   6350  N   LYS A 392      18.485   9.253 -22.894  1.00  1.10           N  
ATOM   6351  CA  LYS A 392      18.442  10.694 -22.665  1.00  1.10           C  
ATOM   6352  C   LYS A 392      18.023  11.115 -21.239  1.00  1.10           C  
ATOM   6353  O   LYS A 392      18.506  12.136 -20.742  1.00  1.10           O  
ATOM   6354  CB  LYS A 392      17.541  11.361 -23.699  1.00  1.10           C  
ATOM   6355  CG  LYS A 392      18.146  11.379 -25.102  1.00  1.10           C  
ATOM   6356  CD  LYS A 392      17.229  12.040 -26.119  1.00  1.10           C  
ATOM   6357  CE  LYS A 392      17.931  12.170 -27.470  1.00  1.10           C  
ATOM   6358  NZ  LYS A 392      17.046  12.736 -28.528  1.00  1.10           N  
ATOM   6359  H   LYS A 392      17.707   8.812 -23.386  1.00  1.10           H  
ATOM   6360  HA  LYS A 392      19.448  11.078 -22.823  1.00  1.10           H  
ATOM   6361 1HB  LYS A 392      16.589  10.819 -23.747  1.00  1.10           H  
ATOM   6362 2HB  LYS A 392      17.323  12.384 -23.395  1.00  1.10           H  
ATOM   6363 1HG  LYS A 392      19.099  11.907 -25.081  1.00  1.10           H  
ATOM   6364 2HG  LYS A 392      18.330  10.350 -25.419  1.00  1.10           H  
ATOM   6365 1HD  LYS A 392      16.329  11.435 -26.239  1.00  1.10           H  
ATOM   6366 2HD  LYS A 392      16.939  13.028 -25.767  1.00  1.10           H  
ATOM   6367 1HE  LYS A 392      18.786  12.831 -27.344  1.00  1.10           H  
ATOM   6368 2HE  LYS A 392      18.287  11.191 -27.793  1.00  1.10           H  
ATOM   6369 1HZ  LYS A 392      17.560  12.813 -29.389  1.00  1.10           H  
ATOM   6370 2HZ  LYS A 392      16.245  12.109 -28.690  1.00  1.10           H  
ATOM   6371 3HZ  LYS A 392      16.713  13.645 -28.255  1.00  1.10           H  
ATOM   6372  N   HIS A 393      17.137  10.355 -20.574  1.00  1.04           N  
ATOM   6373  CA  HIS A 393      16.704  10.742 -19.224  1.00  1.04           C  
ATOM   6374  C   HIS A 393      17.005   9.801 -18.043  1.00  1.04           C  
ATOM   6375  O   HIS A 393      17.006  10.286 -16.915  1.00  1.04           O  
ATOM   6376  CB  HIS A 393      15.203  11.049 -19.213  1.00  1.04           C  
ATOM   6377  CG  HIS A 393      14.828  12.291 -19.970  1.00  1.04           C  
ATOM   6378  ND1 HIS A 393      14.972  13.575 -19.431  1.00  1.04           N  
ATOM   6379  CD2 HIS A 393      14.343  12.463 -21.222  1.00  1.04           C  
ATOM   6380  CE1 HIS A 393      14.577  14.464 -20.321  1.00  1.04           C  
ATOM   6381  NE2 HIS A 393      14.190  13.820 -21.414  1.00  1.04           N  
ATOM   6382  H   HIS A 393      16.721   9.535 -21.019  1.00  1.04           H  
ATOM   6383  HA  HIS A 393      17.196  11.680 -18.980  1.00  1.04           H  
ATOM   6384 1HB  HIS A 393      14.657  10.207 -19.654  1.00  1.04           H  
ATOM   6385 2HB  HIS A 393      14.867  11.150 -18.186  1.00  1.04           H  
ATOM   6386  HD1 HIS A 393      15.327  13.849 -18.503  1.00  1.04           H  
ATOM   6387  HD2 HIS A 393      14.082  11.759 -22.016  1.00  1.04           H  
ATOM   6388  HE1 HIS A 393      14.608  15.533 -20.083  1.00  1.04           H  
ATOM   6389  N   ILE A 394      17.245   8.498 -18.257  1.00  0.99           N  
ATOM   6390  CA  ILE A 394      17.454   7.522 -17.162  1.00  0.99           C  
ATOM   6391  C   ILE A 394      18.678   6.574 -17.254  1.00  0.99           C  
ATOM   6392  O   ILE A 394      18.837   5.844 -18.235  1.00  0.99           O  
ATOM   6393  CB  ILE A 394      16.232   6.598 -17.019  1.00  0.99           C  
ATOM   6394  CG1 ILE A 394      14.965   7.348 -16.672  1.00  0.99           C  
ATOM   6395  CG2 ILE A 394      16.502   5.542 -15.991  1.00  0.99           C  
ATOM   6396  CD1 ILE A 394      13.762   6.427 -16.682  1.00  0.99           C  
ATOM   6397  H   ILE A 394      17.291   8.147 -19.202  1.00  0.99           H  
ATOM   6398  HA  ILE A 394      17.562   8.086 -16.238  1.00  0.99           H  
ATOM   6399  HB  ILE A 394      16.053   6.106 -17.977  1.00  0.99           H  
ATOM   6400 1HG1 ILE A 394      15.074   7.796 -15.684  1.00  0.99           H  
ATOM   6401 2HG1 ILE A 394      14.786   8.140 -17.396  1.00  0.99           H  
ATOM   6402 1HG2 ILE A 394      15.643   4.889 -15.937  1.00  0.99           H  
ATOM   6403 2HG2 ILE A 394      17.370   4.955 -16.268  1.00  0.99           H  
ATOM   6404 3HG2 ILE A 394      16.677   6.017 -15.028  1.00  0.99           H  
ATOM   6405 1HD1 ILE A 394      12.877   6.978 -16.425  1.00  0.99           H  
ATOM   6406 2HD1 ILE A 394      13.639   5.994 -17.660  1.00  0.99           H  
ATOM   6407 3HD1 ILE A 394      13.908   5.633 -15.959  1.00  0.99           H  
ATOM   6408  N   LEU A 395      19.480   6.508 -16.182  1.00  0.94           N  
ATOM   6409  CA  LEU A 395      20.589   5.554 -16.090  1.00  0.94           C  
ATOM   6410  C   LEU A 395      20.261   4.452 -15.124  1.00  0.94           C  
ATOM   6411  O   LEU A 395      19.898   4.688 -13.974  1.00  0.94           O  
ATOM   6412  CB  LEU A 395      21.891   6.197 -15.633  1.00  0.94           C  
ATOM   6413  CG  LEU A 395      23.125   5.263 -15.401  1.00  0.94           C  
ATOM   6414  CD1 LEU A 395      23.550   4.653 -16.732  1.00  0.94           C  
ATOM   6415  CD2 LEU A 395      24.281   6.082 -14.812  1.00  0.94           C  
ATOM   6416  H   LEU A 395      19.310   7.133 -15.406  1.00  0.94           H  
ATOM   6417  HA  LEU A 395      20.750   5.112 -17.073  1.00  0.94           H  
ATOM   6418 1HB  LEU A 395      22.181   6.753 -16.407  1.00  0.94           H  
ATOM   6419 2HB  LEU A 395      21.720   6.826 -14.757  1.00  0.94           H  
ATOM   6420  HG  LEU A 395      22.862   4.459 -14.717  1.00  0.94           H  
ATOM   6421 1HD1 LEU A 395      24.416   4.007 -16.582  1.00  0.94           H  
ATOM   6422 2HD1 LEU A 395      22.737   4.066 -17.157  1.00  0.94           H  
ATOM   6423 3HD1 LEU A 395      23.811   5.452 -17.421  1.00  0.94           H  
ATOM   6424 1HD2 LEU A 395      25.145   5.433 -14.655  1.00  0.94           H  
ATOM   6425 2HD2 LEU A 395      24.549   6.880 -15.506  1.00  0.94           H  
ATOM   6426 3HD2 LEU A 395      23.974   6.513 -13.861  1.00  0.94           H  
ATOM   6427  N   PHE A 396      20.378   3.235 -15.578  1.00  0.90           N  
ATOM   6428  CA  PHE A 396      20.055   2.115 -14.734  1.00  0.90           C  
ATOM   6429  C   PHE A 396      21.289   1.691 -13.961  1.00  0.90           C  
ATOM   6430  O   PHE A 396      21.994   0.766 -14.349  1.00  0.90           O  
ATOM   6431  CB  PHE A 396      19.502   1.026 -15.597  1.00  0.90           C  
ATOM   6432  CG  PHE A 396      18.254   1.487 -16.256  1.00  0.90           C  
ATOM   6433  CD1 PHE A 396      18.285   1.974 -17.540  1.00  0.90           C  
ATOM   6434  CD2 PHE A 396      17.057   1.479 -15.589  1.00  0.90           C  
ATOM   6435  CE1 PHE A 396      17.139   2.414 -18.137  1.00  0.90           C  
ATOM   6436  CE2 PHE A 396      15.912   1.903 -16.194  1.00  0.90           C  
ATOM   6437  CZ  PHE A 396      15.943   2.372 -17.468  1.00  0.90           C  
ATOM   6438  H   PHE A 396      20.685   3.084 -16.528  1.00  0.90           H  
ATOM   6439  HA  PHE A 396      19.289   2.412 -14.023  1.00  0.90           H  
ATOM   6440 1HB  PHE A 396      20.215   0.754 -16.354  1.00  0.90           H  
ATOM   6441 2HB  PHE A 396      19.280   0.152 -15.004  1.00  0.90           H  
ATOM   6442  HD1 PHE A 396      19.232   2.008 -18.081  1.00  0.90           H  
ATOM   6443  HD2 PHE A 396      17.022   1.120 -14.562  1.00  0.90           H  
ATOM   6444  HE1 PHE A 396      17.184   2.785 -19.133  1.00  0.90           H  
ATOM   6445  HE2 PHE A 396      14.984   1.868 -15.654  1.00  0.90           H  
ATOM   6446  HZ  PHE A 396      15.027   2.718 -17.942  1.00  0.90           H  
ATOM   6447  N   ASP A 397      21.600   2.444 -12.916  1.00  0.86           N  
ATOM   6448  CA  ASP A 397      22.854   2.244 -12.201  1.00  0.86           C  
ATOM   6449  C   ASP A 397      22.843   0.932 -11.444  1.00  0.86           C  
ATOM   6450  O   ASP A 397      21.791   0.416 -11.093  1.00  0.86           O  
ATOM   6451  CB  ASP A 397      23.134   3.389 -11.233  1.00  0.86           C  
ATOM   6452  CG  ASP A 397      24.607   3.403 -10.756  1.00  0.86           C  
ATOM   6453  OD1 ASP A 397      25.407   2.639 -11.269  1.00  0.86           O  
ATOM   6454  OD2 ASP A 397      24.918   4.153  -9.836  1.00  0.86           O  
ATOM   6455  H   ASP A 397      20.923   3.164 -12.643  1.00  0.86           H  
ATOM   6456  HA  ASP A 397      23.662   2.209 -12.932  1.00  0.86           H  
ATOM   6457 1HB  ASP A 397      22.902   4.341 -11.719  1.00  0.86           H  
ATOM   6458 2HB  ASP A 397      22.477   3.294 -10.366  1.00  0.86           H  
ATOM   6459  N   GLU A 398      24.019   0.418 -11.138  1.00  0.81           N  
ATOM   6460  CA  GLU A 398      24.131  -0.841 -10.402  1.00  0.81           C  
ATOM   6461  C   GLU A 398      24.180  -0.646  -8.896  1.00  0.81           C  
ATOM   6462  O   GLU A 398      24.936   0.175  -8.365  1.00  0.81           O  
ATOM   6463  CB  GLU A 398      25.351  -1.627 -10.880  1.00  0.81           C  
ATOM   6464  CG  GLU A 398      25.554  -3.011 -10.252  1.00  0.81           C  
ATOM   6465  CD  GLU A 398      26.769  -3.698 -10.832  1.00  0.81           C  
ATOM   6466  OE1 GLU A 398      27.311  -3.149 -11.751  1.00  0.81           O  
ATOM   6467  OE2 GLU A 398      27.212  -4.704 -10.339  1.00  0.81           O  
ATOM   6468  H   GLU A 398      24.844   0.948 -11.422  1.00  0.81           H  
ATOM   6469  HA  GLU A 398      23.249  -1.442 -10.620  1.00  0.81           H  
ATOM   6470 1HB  GLU A 398      25.287  -1.761 -11.957  1.00  0.81           H  
ATOM   6471 2HB  GLU A 398      26.242  -1.045 -10.680  1.00  0.81           H  
ATOM   6472 1HG  GLU A 398      25.687  -2.906  -9.177  1.00  0.81           H  
ATOM   6473 2HG  GLU A 398      24.662  -3.616 -10.425  1.00  0.81           H  
ATOM   6474  N   VAL A 399      23.384  -1.436  -8.189  1.00  0.77           N  
ATOM   6475  CA  VAL A 399      23.374  -1.386  -6.743  1.00  0.77           C  
ATOM   6476  C   VAL A 399      24.593  -2.111  -6.212  1.00  0.77           C  
ATOM   6477  O   VAL A 399      24.871  -3.258  -6.569  1.00  0.77           O  
ATOM   6478  CB  VAL A 399      22.083  -1.998  -6.189  1.00  0.77           C  
ATOM   6479  CG1 VAL A 399      22.118  -2.018  -4.700  1.00  0.77           C  
ATOM   6480  CG2 VAL A 399      20.916  -1.188  -6.666  1.00  0.77           C  
ATOM   6481  H   VAL A 399      22.754  -2.079  -8.664  1.00  0.77           H  
ATOM   6482  HA  VAL A 399      23.427  -0.355  -6.418  1.00  0.77           H  
ATOM   6483  HB  VAL A 399      21.986  -3.030  -6.546  1.00  0.77           H  
ATOM   6484 1HG1 VAL A 399      21.192  -2.454  -4.356  1.00  0.77           H  
ATOM   6485 2HG1 VAL A 399      22.954  -2.603  -4.346  1.00  0.77           H  
ATOM   6486 3HG1 VAL A 399      22.216  -1.001  -4.325  1.00  0.77           H  
ATOM   6487 1HG2 VAL A 399      20.002  -1.620  -6.288  1.00  0.77           H  
ATOM   6488 2HG2 VAL A 399      21.021  -0.176  -6.299  1.00  0.77           H  
ATOM   6489 3HG2 VAL A 399      20.888  -1.179  -7.755  1.00  0.77           H  
ATOM   6490  N   VAL A 400      25.328  -1.426  -5.361  1.00  0.72           N  
ATOM   6491  CA  VAL A 400      26.552  -1.934  -4.783  1.00  0.72           C  
ATOM   6492  C   VAL A 400      26.321  -2.499  -3.402  1.00  0.72           C  
ATOM   6493  O   VAL A 400      26.841  -3.563  -3.060  1.00  0.72           O  
ATOM   6494  CB  VAL A 400      27.590  -0.812  -4.718  1.00  0.72           C  
ATOM   6495  CG1 VAL A 400      28.823  -1.283  -4.012  1.00  0.72           C  
ATOM   6496  CG2 VAL A 400      27.920  -0.388  -6.114  1.00  0.72           C  
ATOM   6497  H   VAL A 400      25.022  -0.496  -5.092  1.00  0.72           H  
ATOM   6498  HA  VAL A 400      26.933  -2.727  -5.427  1.00  0.72           H  
ATOM   6499  HB  VAL A 400      27.177   0.033  -4.159  1.00  0.72           H  
ATOM   6500 1HG1 VAL A 400      29.547  -0.474  -3.975  1.00  0.72           H  
ATOM   6501 2HG1 VAL A 400      28.563  -1.588  -2.998  1.00  0.72           H  
ATOM   6502 3HG1 VAL A 400      29.249  -2.128  -4.550  1.00  0.72           H  
ATOM   6503 1HG2 VAL A 400      28.646   0.418  -6.083  1.00  0.72           H  
ATOM   6504 2HG2 VAL A 400      28.331  -1.234  -6.663  1.00  0.72           H  
ATOM   6505 3HG2 VAL A 400      27.014  -0.052  -6.601  1.00  0.72           H  
ATOM   6506  N   GLU A 401      25.561  -1.769  -2.599  1.00  0.70           N  
ATOM   6507  CA  GLU A 401      25.349  -2.179  -1.227  1.00  0.70           C  
ATOM   6508  C   GLU A 401      23.933  -1.895  -0.747  1.00  0.70           C  
ATOM   6509  O   GLU A 401      23.392  -0.804  -0.956  1.00  0.70           O  
ATOM   6510  CB  GLU A 401      26.366  -1.451  -0.337  1.00  0.70           C  
ATOM   6511  CG  GLU A 401      26.350  -1.824   1.124  1.00  0.70           C  
ATOM   6512  CD  GLU A 401      27.430  -1.121   1.943  1.00  0.70           C  
ATOM   6513  OE1 GLU A 401      28.194  -0.347   1.399  1.00  0.70           O  
ATOM   6514  OE2 GLU A 401      27.497  -1.380   3.120  1.00  0.70           O  
ATOM   6515  H   GLU A 401      25.143  -0.911  -2.954  1.00  0.70           H  
ATOM   6516  HA  GLU A 401      25.519  -3.254  -1.155  1.00  0.70           H  
ATOM   6517 1HB  GLU A 401      27.371  -1.638  -0.715  1.00  0.70           H  
ATOM   6518 2HB  GLU A 401      26.195  -0.379  -0.403  1.00  0.70           H  
ATOM   6519 1HG  GLU A 401      25.379  -1.553   1.527  1.00  0.70           H  
ATOM   6520 2HG  GLU A 401      26.462  -2.903   1.220  1.00  0.70           H  
ATOM   6521  N   VAL A 402      23.332  -2.896  -0.109  1.00  0.69           N  
ATOM   6522  CA  VAL A 402      22.003  -2.748   0.462  1.00  0.69           C  
ATOM   6523  C   VAL A 402      22.033  -3.197   1.916  1.00  0.69           C  
ATOM   6524  O   VAL A 402      22.447  -4.323   2.202  1.00  0.69           O  
ATOM   6525  CB  VAL A 402      20.963  -3.583  -0.307  1.00  0.69           C  
ATOM   6526  CG1 VAL A 402      19.601  -3.394   0.316  1.00  0.69           C  
ATOM   6527  CG2 VAL A 402      20.953  -3.182  -1.752  1.00  0.69           C  
ATOM   6528  H   VAL A 402      23.824  -3.769   0.011  1.00  0.69           H  
ATOM   6529  HA  VAL A 402      21.716  -1.706   0.414  1.00  0.69           H  
ATOM   6530  HB  VAL A 402      21.212  -4.635  -0.221  1.00  0.69           H  
ATOM   6531 1HG1 VAL A 402      18.862  -3.991  -0.219  1.00  0.69           H  
ATOM   6532 2HG1 VAL A 402      19.623  -3.701   1.359  1.00  0.69           H  
ATOM   6533 3HG1 VAL A 402      19.334  -2.348   0.254  1.00  0.69           H  
ATOM   6534 1HG2 VAL A 402      20.226  -3.769  -2.295  1.00  0.69           H  
ATOM   6535 2HG2 VAL A 402      20.699  -2.135  -1.824  1.00  0.69           H  
ATOM   6536 3HG2 VAL A 402      21.934  -3.350  -2.177  1.00  0.69           H  
ATOM   6537  N   LYS A 403      21.596  -2.335   2.831  1.00  0.70           N  
ATOM   6538  CA  LYS A 403      21.618  -2.700   4.244  1.00  0.70           C  
ATOM   6539  C   LYS A 403      20.309  -2.449   4.967  1.00  0.70           C  
ATOM   6540  O   LYS A 403      19.703  -1.386   4.838  1.00  0.70           O  
ATOM   6541  CB  LYS A 403      22.710  -1.919   4.973  1.00  0.70           C  
ATOM   6542  CG  LYS A 403      24.121  -2.210   4.530  1.00  0.70           C  
ATOM   6543  CD  LYS A 403      25.122  -1.409   5.345  1.00  0.70           C  
ATOM   6544  CE  LYS A 403      25.122   0.066   4.933  1.00  0.70           C  
ATOM   6545  NZ  LYS A 403      26.222   0.815   5.586  1.00  0.70           N  
ATOM   6546  H   LYS A 403      21.272  -1.416   2.524  1.00  0.70           H  
ATOM   6547  HA  LYS A 403      21.834  -3.766   4.322  1.00  0.70           H  
ATOM   6548 1HB  LYS A 403      22.537  -0.849   4.837  1.00  0.70           H  
ATOM   6549 2HB  LYS A 403      22.643  -2.123   6.043  1.00  0.70           H  
ATOM   6550 1HG  LYS A 403      24.334  -3.274   4.630  1.00  0.70           H  
ATOM   6551 2HG  LYS A 403      24.234  -1.935   3.489  1.00  0.70           H  
ATOM   6552 1HD  LYS A 403      24.878  -1.484   6.403  1.00  0.70           H  
ATOM   6553 2HD  LYS A 403      26.122  -1.816   5.189  1.00  0.70           H  
ATOM   6554 1HE  LYS A 403      25.241   0.134   3.851  1.00  0.70           H  
ATOM   6555 2HE  LYS A 403      24.169   0.521   5.211  1.00  0.70           H  
ATOM   6556 1HZ  LYS A 403      26.196   1.783   5.287  1.00  0.70           H  
ATOM   6557 2HZ  LYS A 403      26.110   0.769   6.585  1.00  0.70           H  
ATOM   6558 3HZ  LYS A 403      27.114   0.406   5.323  1.00  0.70           H  
ATOM   6559  N   TYR A 404      19.895  -3.415   5.781  1.00  0.72           N  
ATOM   6560  CA  TYR A 404      18.704  -3.221   6.599  1.00  0.72           C  
ATOM   6561  C   TYR A 404      19.056  -2.658   7.959  1.00  0.72           C  
ATOM   6562  O   TYR A 404      19.927  -3.179   8.662  1.00  0.72           O  
ATOM   6563  CB  TYR A 404      17.882  -4.492   6.751  1.00  0.72           C  
ATOM   6564  CG  TYR A 404      16.688  -4.279   7.683  1.00  0.72           C  
ATOM   6565  CD1 TYR A 404      15.613  -3.487   7.281  1.00  0.72           C  
ATOM   6566  CD2 TYR A 404      16.670  -4.877   8.933  1.00  0.72           C  
ATOM   6567  CE1 TYR A 404      14.542  -3.295   8.119  1.00  0.72           C  
ATOM   6568  CE2 TYR A 404      15.593  -4.689   9.766  1.00  0.72           C  
ATOM   6569  CZ  TYR A 404      14.532  -3.902   9.364  1.00  0.72           C  
ATOM   6570  OH  TYR A 404      13.455  -3.720  10.201  1.00  0.72           O  
ATOM   6571  H   TYR A 404      20.417  -4.279   5.847  1.00  0.72           H  
ATOM   6572  HA  TYR A 404      18.066  -2.484   6.110  1.00  0.72           H  
ATOM   6573 1HB  TYR A 404      17.505  -4.802   5.775  1.00  0.72           H  
ATOM   6574 2HB  TYR A 404      18.500  -5.296   7.148  1.00  0.72           H  
ATOM   6575  HD1 TYR A 404      15.623  -3.015   6.312  1.00  0.72           H  
ATOM   6576  HD2 TYR A 404      17.507  -5.496   9.254  1.00  0.72           H  
ATOM   6577  HE1 TYR A 404      13.709  -2.671   7.802  1.00  0.72           H  
ATOM   6578  HE2 TYR A 404      15.578  -5.161  10.747  1.00  0.72           H  
ATOM   6579  HH  TYR A 404      13.578  -4.235  11.004  1.00  0.72           H  
ATOM   6580  N   ILE A 405      18.380  -1.585   8.307  1.00  0.75           N  
ATOM   6581  CA  ILE A 405      18.554  -0.900   9.556  1.00  0.75           C  
ATOM   6582  C   ILE A 405      17.314  -1.166  10.432  1.00  0.75           C  
ATOM   6583  O   ILE A 405      16.225  -0.697  10.100  1.00  0.75           O  
ATOM   6584  CB  ILE A 405      18.690   0.594   9.269  1.00  0.75           C  
ATOM   6585  CG1 ILE A 405      19.880   0.811   8.318  1.00  0.75           C  
ATOM   6586  CG2 ILE A 405      18.880   1.338  10.584  1.00  0.75           C  
ATOM   6587  CD1 ILE A 405      19.937   2.185   7.729  1.00  0.75           C  
ATOM   6588  H   ILE A 405      17.699  -1.217   7.657  1.00  0.75           H  
ATOM   6589  HA  ILE A 405      19.471  -1.248  10.004  1.00  0.75           H  
ATOM   6590  HB  ILE A 405      17.797   0.955   8.765  1.00  0.75           H  
ATOM   6591 1HG1 ILE A 405      20.804   0.624   8.862  1.00  0.75           H  
ATOM   6592 2HG1 ILE A 405      19.814   0.101   7.489  1.00  0.75           H  
ATOM   6593 1HG2 ILE A 405      18.986   2.402  10.393  1.00  0.75           H  
ATOM   6594 2HG2 ILE A 405      18.017   1.166  11.224  1.00  0.75           H  
ATOM   6595 3HG2 ILE A 405      19.779   0.971  11.081  1.00  0.75           H  
ATOM   6596 1HD1 ILE A 405      20.803   2.262   7.065  1.00  0.75           H  
ATOM   6597 2HD1 ILE A 405      19.026   2.358   7.156  1.00  0.75           H  
ATOM   6598 3HD1 ILE A 405      20.022   2.924   8.520  1.00  0.75           H  
ATOM   6599  N   PRO A 406      17.440  -1.906  11.548  1.00  0.79           N  
ATOM   6600  CA  PRO A 406      16.358  -2.341  12.427  1.00  0.79           C  
ATOM   6601  C   PRO A 406      15.739  -1.268  13.314  1.00  0.79           C  
ATOM   6602  O   PRO A 406      14.713  -1.508  13.944  1.00  0.79           O  
ATOM   6603  CB  PRO A 406      17.045  -3.407  13.277  1.00  0.79           C  
ATOM   6604  CG  PRO A 406      18.491  -2.984  13.327  1.00  0.79           C  
ATOM   6605  CD  PRO A 406      18.772  -2.368  11.977  1.00  0.79           C  
ATOM   6606  HA  PRO A 406      15.569  -2.791  11.815  1.00  0.79           H  
ATOM   6607 1HB  PRO A 406      16.579  -3.444  14.272  1.00  0.79           H  
ATOM   6608 2HB  PRO A 406      16.908  -4.396  12.821  1.00  0.79           H  
ATOM   6609 1HG  PRO A 406      18.643  -2.273  14.154  1.00  0.79           H  
ATOM   6610 2HG  PRO A 406      19.133  -3.854  13.535  1.00  0.79           H  
ATOM   6611 1HD  PRO A 406      19.457  -1.521  12.130  1.00  0.79           H  
ATOM   6612 2HD  PRO A 406      19.169  -3.126  11.276  1.00  0.79           H  
ATOM   6613  N   GLU A 407      16.380  -0.115  13.429  1.00  0.81           N  
ATOM   6614  CA  GLU A 407      15.851   0.921  14.304  1.00  0.81           C  
ATOM   6615  C   GLU A 407      14.604   1.571  13.667  1.00  0.81           C  
ATOM   6616  O   GLU A 407      14.647   1.890  12.475  1.00  0.81           O  
ATOM   6617  CB  GLU A 407      16.937   1.971  14.556  1.00  0.81           C  
ATOM   6618  CG  GLU A 407      16.573   3.044  15.568  1.00  0.81           C  
ATOM   6619  CD  GLU A 407      17.708   4.007  15.847  1.00  0.81           C  
ATOM   6620  OE1 GLU A 407      18.732   3.893  15.214  1.00  0.81           O  
ATOM   6621  OE2 GLU A 407      17.555   4.847  16.705  1.00  0.81           O  
ATOM   6622  H   GLU A 407      17.228   0.052  12.911  1.00  0.81           H  
ATOM   6623  HA  GLU A 407      15.612   0.461  15.255  1.00  0.81           H  
ATOM   6624 1HB  GLU A 407      17.847   1.479  14.900  1.00  0.81           H  
ATOM   6625 2HB  GLU A 407      17.174   2.472  13.615  1.00  0.81           H  
ATOM   6626 1HG  GLU A 407      15.725   3.605  15.187  1.00  0.81           H  
ATOM   6627 2HG  GLU A 407      16.268   2.564  16.494  1.00  0.81           H  
ATOM   6628  N   PRO A 408      13.472   1.748  14.392  1.00  0.81           N  
ATOM   6629  CA  PRO A 408      12.299   2.492  13.939  1.00  0.81           C  
ATOM   6630  C   PRO A 408      12.711   3.911  13.583  1.00  0.81           C  
ATOM   6631  O   PRO A 408      13.508   4.513  14.306  1.00  0.81           O  
ATOM   6632  CB  PRO A 408      11.366   2.445  15.150  1.00  0.81           C  
ATOM   6633  CG  PRO A 408      11.779   1.183  15.883  1.00  0.81           C  
ATOM   6634  CD  PRO A 408      13.293   1.096  15.700  1.00  0.81           C  
ATOM   6635  HA  PRO A 408      11.872   1.974  13.071  1.00  0.81           H  
ATOM   6636 1HB  PRO A 408      11.485   3.359  15.749  1.00  0.81           H  
ATOM   6637 2HB  PRO A 408      10.321   2.422  14.800  1.00  0.81           H  
ATOM   6638 1HG  PRO A 408      11.474   1.231  16.938  1.00  0.81           H  
ATOM   6639 2HG  PRO A 408      11.261   0.316  15.437  1.00  0.81           H  
ATOM   6640 1HD  PRO A 408      13.831   1.638  16.491  1.00  0.81           H  
ATOM   6641 2HD  PRO A 408      13.555   0.029  15.652  1.00  0.81           H  
ATOM   6642  N   GLN A 409      12.181   4.457  12.494  1.00  0.80           N  
ATOM   6643  CA  GLN A 409      12.601   5.802  12.050  1.00  0.80           C  
ATOM   6644  C   GLN A 409      11.491   6.687  11.504  1.00  0.80           C  
ATOM   6645  O   GLN A 409      10.485   6.203  10.981  1.00  0.80           O  
ATOM   6646  CB  GLN A 409      13.740   5.674  11.025  1.00  0.80           C  
ATOM   6647  CG  GLN A 409      15.048   5.107  11.645  1.00  0.80           C  
ATOM   6648  CD  GLN A 409      16.142   4.810  10.703  1.00  0.80           C  
ATOM   6649  OE1 GLN A 409      16.774   5.687  10.088  1.00  0.80           O  
ATOM   6650  NE2 GLN A 409      16.379   3.511  10.578  1.00  0.80           N  
ATOM   6651  H   GLN A 409      11.487   3.913  11.980  1.00  0.80           H  
ATOM   6652  HA  GLN A 409      13.010   6.319  12.919  1.00  0.80           H  
ATOM   6653 1HB  GLN A 409      13.422   5.014  10.226  1.00  0.80           H  
ATOM   6654 2HB  GLN A 409      13.950   6.648  10.581  1.00  0.80           H  
ATOM   6655 1HG  GLN A 409      15.417   5.814  12.387  1.00  0.80           H  
ATOM   6656 2HG  GLN A 409      14.847   4.192  12.113  1.00  0.80           H  
ATOM   6657 1HE2 GLN A 409      17.097   3.174   9.975  1.00  0.80           H  
ATOM   6658 2HE2 GLN A 409      15.808   2.848  11.126  1.00  0.80           H  
ATOM   6659  N   GLU A 410      11.680   8.006  11.606  1.00  0.78           N  
ATOM   6660  CA  GLU A 410      10.682   8.907  11.047  1.00  0.78           C  
ATOM   6661  C   GLU A 410      10.909   9.111   9.559  1.00  0.78           C  
ATOM   6662  O   GLU A 410      12.005   9.494   9.105  1.00  0.78           O  
ATOM   6663  CB  GLU A 410      10.649  10.244  11.786  1.00  0.78           C  
ATOM   6664  CG  GLU A 410       9.513  11.164  11.341  1.00  0.78           C  
ATOM   6665  CD  GLU A 410       9.450  12.459  12.100  1.00  0.78           C  
ATOM   6666  OE1 GLU A 410      10.286  13.305  11.865  1.00  0.78           O  
ATOM   6667  OE2 GLU A 410       8.539  12.627  12.894  1.00  0.78           O  
ATOM   6668  H   GLU A 410      12.507   8.375  12.053  1.00  0.78           H  
ATOM   6669  HA  GLU A 410       9.708   8.445  11.146  1.00  0.78           H  
ATOM   6670 1HB  GLU A 410      10.543  10.068  12.857  1.00  0.78           H  
ATOM   6671 2HB  GLU A 410      11.589  10.771  11.629  1.00  0.78           H  
ATOM   6672 1HG  GLU A 410       9.627  11.378  10.283  1.00  0.78           H  
ATOM   6673 2HG  GLU A 410       8.568  10.631  11.464  1.00  0.78           H  
ATOM   6674  N   VAL A 411       9.847   8.819   8.829  1.00  0.76           N  
ATOM   6675  CA  VAL A 411       9.819   8.844   7.393  1.00  0.76           C  
ATOM   6676  C   VAL A 411       8.693   9.705   6.857  1.00  0.76           C  
ATOM   6677  O   VAL A 411       7.711  10.006   7.539  1.00  0.76           O  
ATOM   6678  CB  VAL A 411       9.675   7.422   6.864  1.00  0.76           C  
ATOM   6679  CG1 VAL A 411      10.799   6.605   7.267  1.00  0.76           C  
ATOM   6680  CG2 VAL A 411       8.413   6.807   7.409  1.00  0.76           C  
ATOM   6681  H   VAL A 411       9.001   8.538   9.320  1.00  0.76           H  
ATOM   6682  HA  VAL A 411      10.765   9.251   7.034  1.00  0.76           H  
ATOM   6683  HB  VAL A 411       9.675   7.454   5.799  1.00  0.76           H  
ATOM   6684 1HG1 VAL A 411      10.648   5.620   6.850  1.00  0.76           H  
ATOM   6685 2HG1 VAL A 411      11.710   7.041   6.886  1.00  0.76           H  
ATOM   6686 3HG1 VAL A 411      10.852   6.538   8.349  1.00  0.76           H  
ATOM   6687 1HG2 VAL A 411       8.304   5.798   7.032  1.00  0.76           H  
ATOM   6688 2HG2 VAL A 411       8.472   6.777   8.492  1.00  0.76           H  
ATOM   6689 3HG2 VAL A 411       7.554   7.404   7.107  1.00  0.76           H  
ATOM   6690  N   TYR A 412       8.854  10.110   5.619  1.00  0.75           N  
ATOM   6691  CA  TYR A 412       7.928  10.992   4.948  1.00  0.75           C  
ATOM   6692  C   TYR A 412       7.559  10.499   3.564  1.00  0.75           C  
ATOM   6693  O   TYR A 412       8.191   9.594   3.031  1.00  0.75           O  
ATOM   6694  CB  TYR A 412       8.569  12.365   4.873  1.00  0.75           C  
ATOM   6695  CG  TYR A 412       8.842  13.013   6.207  1.00  0.75           C  
ATOM   6696  CD1 TYR A 412       9.939  12.650   6.947  1.00  0.75           C  
ATOM   6697  CD2 TYR A 412       8.033  13.999   6.653  1.00  0.75           C  
ATOM   6698  CE1 TYR A 412      10.208  13.247   8.151  1.00  0.75           C  
ATOM   6699  CE2 TYR A 412       8.305  14.616   7.849  1.00  0.75           C  
ATOM   6700  CZ  TYR A 412       9.377  14.235   8.603  1.00  0.75           C  
ATOM   6701  OH  TYR A 412       9.617  14.855   9.811  1.00  0.75           O  
ATOM   6702  H   TYR A 412       9.682   9.802   5.121  1.00  0.75           H  
ATOM   6703  HA  TYR A 412       7.020  11.036   5.536  1.00  0.75           H  
ATOM   6704 1HB  TYR A 412       9.491  12.266   4.355  1.00  0.75           H  
ATOM   6705 2HB  TYR A 412       7.919  13.025   4.305  1.00  0.75           H  
ATOM   6706  HD1 TYR A 412      10.584  11.862   6.580  1.00  0.75           H  
ATOM   6707  HD2 TYR A 412       7.172  14.293   6.058  1.00  0.75           H  
ATOM   6708  HE1 TYR A 412      11.071  12.937   8.745  1.00  0.75           H  
ATOM   6709  HE2 TYR A 412       7.661  15.400   8.206  1.00  0.75           H  
ATOM   6710  HH  TYR A 412      10.031  14.226  10.444  1.00  0.75           H  
ATOM   6711  N   ASP A 413       6.528  11.076   2.972  1.00  0.75           N  
ATOM   6712  CA  ASP A 413       6.170  10.684   1.605  1.00  0.75           C  
ATOM   6713  C   ASP A 413       5.418  11.771   0.862  1.00  0.75           C  
ATOM   6714  O   ASP A 413       4.599  12.471   1.441  1.00  0.75           O  
ATOM   6715  CB  ASP A 413       5.310   9.418   1.613  1.00  0.75           C  
ATOM   6716  CG  ASP A 413       5.135   8.793   0.264  1.00  0.75           C  
ATOM   6717  OD1 ASP A 413       6.061   8.179  -0.218  1.00  0.75           O  
ATOM   6718  OD2 ASP A 413       4.073   8.948  -0.288  1.00  0.75           O  
ATOM   6719  H   ASP A 413       6.011  11.786   3.492  1.00  0.75           H  
ATOM   6720  HA  ASP A 413       7.089  10.473   1.055  1.00  0.75           H  
ATOM   6721 1HB  ASP A 413       5.714   8.686   2.298  1.00  0.75           H  
ATOM   6722 2HB  ASP A 413       4.323   9.669   1.971  1.00  0.75           H  
ATOM   6723  N   ILE A 414       5.707  11.932  -0.424  1.00  0.76           N  
ATOM   6724  CA  ILE A 414       4.963  12.893  -1.238  1.00  0.76           C  
ATOM   6725  C   ILE A 414       4.162  12.196  -2.312  1.00  0.76           C  
ATOM   6726  O   ILE A 414       4.731  11.548  -3.186  1.00  0.76           O  
ATOM   6727  CB  ILE A 414       5.883  13.918  -1.904  1.00  0.76           C  
ATOM   6728  CG1 ILE A 414       6.608  14.699  -0.870  1.00  0.76           C  
ATOM   6729  CG2 ILE A 414       5.070  14.841  -2.755  1.00  0.76           C  
ATOM   6730  CD1 ILE A 414       7.677  15.564  -1.409  1.00  0.76           C  
ATOM   6731  H   ILE A 414       6.405  11.340  -0.857  1.00  0.76           H  
ATOM   6732  HA  ILE A 414       4.265  13.430  -0.601  1.00  0.76           H  
ATOM   6733  HB  ILE A 414       6.621  13.405  -2.522  1.00  0.76           H  
ATOM   6734 1HG1 ILE A 414       5.887  15.317  -0.365  1.00  0.76           H  
ATOM   6735 2HG1 ILE A 414       7.035  14.032  -0.164  1.00  0.76           H  
ATOM   6736 1HG2 ILE A 414       5.720  15.573  -3.230  1.00  0.76           H  
ATOM   6737 2HG2 ILE A 414       4.546  14.275  -3.518  1.00  0.76           H  
ATOM   6738 3HG2 ILE A 414       4.345  15.346  -2.113  1.00  0.76           H  
ATOM   6739 1HD1 ILE A 414       8.141  16.103  -0.591  1.00  0.76           H  
ATOM   6740 2HD1 ILE A 414       8.420  14.944  -1.911  1.00  0.76           H  
ATOM   6741 3HD1 ILE A 414       7.255  16.273  -2.118  1.00  0.76           H  
ATOM   6742  N   THR A 415       2.850  12.380  -2.284  1.00  0.78           N  
ATOM   6743  CA  THR A 415       1.997  11.721  -3.251  1.00  0.78           C  
ATOM   6744  C   THR A 415       1.765  12.639  -4.424  1.00  0.78           C  
ATOM   6745  O   THR A 415       1.279  13.774  -4.259  1.00  0.78           O  
ATOM   6746  CB  THR A 415       0.654  11.318  -2.641  1.00  0.78           C  
ATOM   6747  OG1 THR A 415       0.881  10.410  -1.558  1.00  0.78           O  
ATOM   6748  CG2 THR A 415      -0.227  10.652  -3.691  1.00  0.78           C  
ATOM   6749  H   THR A 415       2.446  12.983  -1.571  1.00  0.78           H  
ATOM   6750  HA  THR A 415       2.499  10.819  -3.612  1.00  0.78           H  
ATOM   6751  HB  THR A 415       0.152  12.201  -2.267  1.00  0.78           H  
ATOM   6752  HG1 THR A 415       1.458   9.685  -1.850  1.00  0.78           H  
ATOM   6753 1HG2 THR A 415      -1.179  10.373  -3.240  1.00  0.78           H  
ATOM   6754 2HG2 THR A 415      -0.409  11.346  -4.513  1.00  0.78           H  
ATOM   6755 3HG2 THR A 415       0.273   9.759  -4.073  1.00  0.78           H  
ATOM   6756  N   THR A 416       2.104  12.121  -5.603  1.00  0.80           N  
ATOM   6757  CA  THR A 416       2.015  12.864  -6.842  1.00  0.80           C  
ATOM   6758  C   THR A 416       1.133  12.190  -7.885  1.00  0.80           C  
ATOM   6759  O   THR A 416       0.933  10.978  -7.854  1.00  0.80           O  
ATOM   6760  CB  THR A 416       3.409  13.022  -7.457  1.00  0.80           C  
ATOM   6761  OG1 THR A 416       3.901  11.722  -7.838  1.00  0.80           O  
ATOM   6762  CG2 THR A 416       4.394  13.647  -6.481  1.00  0.80           C  
ATOM   6763  H   THR A 416       2.480  11.177  -5.618  1.00  0.80           H  
ATOM   6764  HA  THR A 416       1.588  13.835  -6.628  1.00  0.80           H  
ATOM   6765  HB  THR A 416       3.322  13.659  -8.325  1.00  0.80           H  
ATOM   6766  HG1 THR A 416       4.139  11.222  -7.040  1.00  0.80           H  
ATOM   6767 1HG2 THR A 416       5.363  13.740  -6.963  1.00  0.80           H  
ATOM   6768 2HG2 THR A 416       4.041  14.625  -6.190  1.00  0.80           H  
ATOM   6769 3HG2 THR A 416       4.492  13.015  -5.601  1.00  0.80           H  
ATOM   6770  N   GLU A 417       0.774  12.959  -8.906  1.00  0.82           N  
ATOM   6771  CA  GLU A 417      -0.085  12.521 -10.014  1.00  0.82           C  
ATOM   6772  C   GLU A 417       0.390  11.293 -10.799  1.00  0.82           C  
ATOM   6773  O   GLU A 417      -0.433  10.534 -11.311  1.00  0.82           O  
ATOM   6774  CB  GLU A 417      -0.214  13.670 -11.017  1.00  0.82           C  
ATOM   6775  CG  GLU A 417      -1.051  14.853 -10.571  1.00  0.82           C  
ATOM   6776  CD  GLU A 417      -0.935  16.012 -11.529  1.00  0.82           C  
ATOM   6777  OE1 GLU A 417       0.140  16.171 -12.083  1.00  0.82           O  
ATOM   6778  OE2 GLU A 417      -1.892  16.732 -11.712  1.00  0.82           O  
ATOM   6779  H   GLU A 417       1.026  13.948  -8.835  1.00  0.82           H  
ATOM   6780  HA  GLU A 417      -1.068  12.293  -9.599  1.00  0.82           H  
ATOM   6781 1HB  GLU A 417       0.783  14.045 -11.260  1.00  0.82           H  
ATOM   6782 2HB  GLU A 417      -0.649  13.289 -11.941  1.00  0.82           H  
ATOM   6783 1HG  GLU A 417      -2.094  14.550 -10.503  1.00  0.82           H  
ATOM   6784 2HG  GLU A 417      -0.724  15.168  -9.580  1.00  0.82           H  
ATOM   6785  N   THR A 418       1.700  11.113 -10.933  1.00  0.83           N  
ATOM   6786  CA  THR A 418       2.221   9.997 -11.722  1.00  0.83           C  
ATOM   6787  C   THR A 418       2.682   8.826 -10.871  1.00  0.83           C  
ATOM   6788  O   THR A 418       3.071   7.786 -11.403  1.00  0.83           O  
ATOM   6789  CB  THR A 418       3.448  10.416 -12.541  1.00  0.83           C  
ATOM   6790  OG1 THR A 418       4.514  10.771 -11.633  1.00  0.83           O  
ATOM   6791  CG2 THR A 418       3.118  11.607 -13.426  1.00  0.83           C  
ATOM   6792  H   THR A 418       2.330  11.763 -10.484  1.00  0.83           H  
ATOM   6793  HA  THR A 418       1.436   9.645 -12.391  1.00  0.83           H  
ATOM   6794  HB  THR A 418       3.774   9.580 -13.164  1.00  0.83           H  
ATOM   6795  HG1 THR A 418       5.322  10.946 -12.146  1.00  0.83           H  
ATOM   6796 1HG2 THR A 418       4.001  11.888 -13.995  1.00  0.83           H  
ATOM   6797 2HG2 THR A 418       2.315  11.335 -14.107  1.00  0.83           H  
ATOM   6798 3HG2 THR A 418       2.799  12.444 -12.806  1.00  0.83           H  
ATOM   6799  N   HIS A 419       2.782   9.039  -9.562  1.00  0.83           N  
ATOM   6800  CA  HIS A 419       3.363   8.064  -8.639  1.00  0.83           C  
ATOM   6801  C   HIS A 419       4.813   7.676  -9.005  1.00  0.83           C  
ATOM   6802  O   HIS A 419       5.313   6.646  -8.548  1.00  0.83           O  
ATOM   6803  CB  HIS A 419       2.484   6.806  -8.587  1.00  0.83           C  
ATOM   6804  CG  HIS A 419       1.087   7.096  -8.144  1.00  0.83           C  
ATOM   6805  ND1 HIS A 419       0.779   7.421  -6.842  1.00  0.83           N  
ATOM   6806  CD2 HIS A 419      -0.080   7.134  -8.830  1.00  0.83           C  
ATOM   6807  CE1 HIS A 419      -0.520   7.637  -6.739  1.00  0.83           C  
ATOM   6808  NE2 HIS A 419      -1.069   7.468  -7.934  1.00  0.83           N  
ATOM   6809  H   HIS A 419       2.386   9.889  -9.160  1.00  0.83           H  
ATOM   6810  HA  HIS A 419       3.381   8.494  -7.637  1.00  0.83           H  
ATOM   6811 1HB  HIS A 419       2.457   6.306  -9.549  1.00  0.83           H  
ATOM   6812 2HB  HIS A 419       2.917   6.106  -7.869  1.00  0.83           H  
ATOM   6813  HD1 HIS A 419       1.451   7.465  -6.067  1.00  0.83           H  
ATOM   6814  HD2 HIS A 419      -0.328   6.960  -9.879  1.00  0.83           H  
ATOM   6815  HE1 HIS A 419      -0.957   7.907  -5.779  1.00  0.83           H  
ATOM   6816  N   ASN A 420       5.523   8.534  -9.765  1.00  0.82           N  
ATOM   6817  CA  ASN A 420       6.917   8.285 -10.141  1.00  0.82           C  
ATOM   6818  C   ASN A 420       7.709   9.582 -10.009  1.00  0.82           C  
ATOM   6819  O   ASN A 420       7.654  10.451 -10.885  1.00  0.82           O  
ATOM   6820  CB  ASN A 420       6.977   7.729 -11.547  1.00  0.82           C  
ATOM   6821  CG  ASN A 420       8.348   7.341 -11.984  1.00  0.82           C  
ATOM   6822  OD1 ASN A 420       9.335   7.865 -11.482  1.00  0.82           O  
ATOM   6823  ND2 ASN A 420       8.432   6.414 -12.909  1.00  0.82           N  
ATOM   6824  H   ASN A 420       5.070   9.361 -10.152  1.00  0.82           H  
ATOM   6825  HA  ASN A 420       7.348   7.566  -9.451  1.00  0.82           H  
ATOM   6826 1HB  ASN A 420       6.328   6.854 -11.609  1.00  0.82           H  
ATOM   6827 2HB  ASN A 420       6.581   8.470 -12.246  1.00  0.82           H  
ATOM   6828 1HD2 ASN A 420       9.330   6.105 -13.222  1.00  0.82           H  
ATOM   6829 2HD2 ASN A 420       7.599   6.005 -13.285  1.00  0.82           H  
ATOM   6830  N   PHE A 421       8.388   9.715  -8.870  1.00  0.81           N  
ATOM   6831  CA  PHE A 421       9.032  10.957  -8.439  1.00  0.81           C  
ATOM   6832  C   PHE A 421      10.579  10.935  -8.300  1.00  0.81           C  
ATOM   6833  O   PHE A 421      11.158   9.949  -7.848  1.00  0.81           O  
ATOM   6834  CB  PHE A 421       8.362  11.426  -7.143  1.00  0.81           C  
ATOM   6835  CG  PHE A 421       9.030  12.514  -6.675  1.00  0.81           C  
ATOM   6836  CD1 PHE A 421       8.893  13.649  -7.351  1.00  0.81           C  
ATOM   6837  CD2 PHE A 421       9.863  12.439  -5.595  1.00  0.81           C  
ATOM   6838  CE1 PHE A 421       9.591  14.703  -7.022  1.00  0.81           C  
ATOM   6839  CE2 PHE A 421      10.557  13.530  -5.243  1.00  0.81           C  
ATOM   6840  CZ  PHE A 421      10.411  14.672  -6.005  1.00  0.81           C  
ATOM   6841  H   PHE A 421       8.439   8.898  -8.259  1.00  0.81           H  
ATOM   6842  HA  PHE A 421       8.799  11.713  -9.189  1.00  0.81           H  
ATOM   6843 1HB  PHE A 421       7.321  11.699  -7.327  1.00  0.81           H  
ATOM   6844 2HB  PHE A 421       8.386  10.636  -6.389  1.00  0.81           H  
ATOM   6845  HD1 PHE A 421       8.241  13.680  -8.217  1.00  0.81           H  
ATOM   6846  HD2 PHE A 421       9.973  11.502  -5.051  1.00  0.81           H  
ATOM   6847  HE1 PHE A 421       9.513  15.577  -7.612  1.00  0.81           H  
ATOM   6848  HE2 PHE A 421      11.244  13.502  -4.401  1.00  0.81           H  
ATOM   6849  HZ  PHE A 421      10.975  15.552  -5.793  1.00  0.81           H  
ATOM   6850  N   VAL A 422      11.254  12.013  -8.745  1.00  0.80           N  
ATOM   6851  CA  VAL A 422      12.724  12.121  -8.682  1.00  0.80           C  
ATOM   6852  C   VAL A 422      13.287  12.640  -7.325  1.00  0.80           C  
ATOM   6853  O   VAL A 422      13.008  13.778  -6.918  1.00  0.80           O  
ATOM   6854  CB  VAL A 422      13.191  13.091  -9.771  1.00  0.80           C  
ATOM   6855  CG1 VAL A 422      14.611  13.240  -9.712  1.00  0.80           C  
ATOM   6856  CG2 VAL A 422      12.834  12.609 -11.097  1.00  0.80           C  
ATOM   6857  H   VAL A 422      10.736  12.806  -9.124  1.00  0.80           H  
ATOM   6858  HA  VAL A 422      13.136  11.141  -8.888  1.00  0.80           H  
ATOM   6859  HB  VAL A 422      12.731  14.067  -9.592  1.00  0.80           H  
ATOM   6860 1HG1 VAL A 422      14.931  13.930 -10.485  1.00  0.80           H  
ATOM   6861 2HG1 VAL A 422      14.906  13.603  -8.747  1.00  0.80           H  
ATOM   6862 3HG1 VAL A 422      15.041  12.264  -9.887  1.00  0.80           H  
ATOM   6863 1HG2 VAL A 422      13.178  13.319 -11.848  1.00  0.80           H  
ATOM   6864 2HG2 VAL A 422      13.317  11.678 -11.236  1.00  0.80           H  
ATOM   6865 3HG2 VAL A 422      11.785  12.491 -11.172  1.00  0.80           H  
ATOM   6866  N   GLY A 423      14.169  11.851  -6.680  1.00  0.81           N  
ATOM   6867  CA  GLY A 423      14.723  12.269  -5.379  1.00  0.81           C  
ATOM   6868  C   GLY A 423      15.834  11.375  -4.780  1.00  0.81           C  
ATOM   6869  O   GLY A 423      16.473  10.580  -5.468  1.00  0.81           O  
ATOM   6870  H   GLY A 423      14.382  10.932  -7.073  1.00  0.81           H  
ATOM   6871 1HA  GLY A 423      15.102  13.285  -5.465  1.00  0.81           H  
ATOM   6872 2HA  GLY A 423      13.900  12.318  -4.667  1.00  0.81           H  
ATOM   6873  N   GLY A 424      16.109  11.563  -3.490  1.00  0.81           N  
ATOM   6874  CA  GLY A 424      17.195  10.833  -2.814  1.00  0.81           C  
ATOM   6875  C   GLY A 424      18.490  11.560  -3.064  1.00  0.81           C  
ATOM   6876  O   GLY A 424      18.488  12.593  -3.728  1.00  0.81           O  
ATOM   6877  H   GLY A 424      15.556  12.256  -2.989  1.00  0.81           H  
ATOM   6878 1HA  GLY A 424      17.027  10.776  -1.745  1.00  0.81           H  
ATOM   6879 2HA  GLY A 424      17.260   9.816  -3.197  1.00  0.81           H  
ATOM   6880  N   ASN A 425      19.612  11.055  -2.558  1.00  0.82           N  
ATOM   6881  CA  ASN A 425      20.858  11.775  -2.779  1.00  0.82           C  
ATOM   6882  C   ASN A 425      21.417  11.388  -4.126  1.00  0.82           C  
ATOM   6883  O   ASN A 425      22.178  10.426  -4.248  1.00  0.82           O  
ATOM   6884  CB  ASN A 425      21.843  11.525  -1.678  1.00  0.82           C  
ATOM   6885  CG  ASN A 425      21.437  12.187  -0.397  1.00  0.82           C  
ATOM   6886  OD1 ASN A 425      21.055  13.363  -0.390  1.00  0.82           O  
ATOM   6887  ND2 ASN A 425      21.507  11.462   0.686  1.00  0.82           N  
ATOM   6888  H   ASN A 425      19.637  10.174  -2.045  1.00  0.82           H  
ATOM   6889  HA  ASN A 425      20.651  12.845  -2.808  1.00  0.82           H  
ATOM   6890 1HB  ASN A 425      21.957  10.458  -1.508  1.00  0.82           H  
ATOM   6891 2HB  ASN A 425      22.793  11.902  -1.987  1.00  0.82           H  
ATOM   6892 1HD2 ASN A 425      21.247  11.856   1.568  1.00  0.82           H  
ATOM   6893 2HD2 ASN A 425      21.824  10.516   0.641  1.00  0.82           H  
ATOM   6894  N   MET A 426      20.970  12.159  -5.118  1.00  0.82           N  
ATOM   6895  CA  MET A 426      21.153  12.022  -6.568  1.00  0.82           C  
ATOM   6896  C   MET A 426      19.782  11.523  -7.079  1.00  0.82           C  
ATOM   6897  O   MET A 426      19.214  10.584  -6.520  1.00  0.82           O  
ATOM   6898  CB  MET A 426      22.389  11.203  -6.949  1.00  0.82           C  
ATOM   6899  CG  MET A 426      23.702  11.910  -6.552  1.00  0.82           C  
ATOM   6900  SD  MET A 426      25.196  10.926  -6.806  1.00  0.82           S  
ATOM   6901  CE  MET A 426      25.400  10.906  -8.575  1.00  0.82           C  
ATOM   6902  H   MET A 426      20.347  12.901  -4.796  1.00  0.82           H  
ATOM   6903  HA  MET A 426      21.332  13.016  -6.962  1.00  0.82           H  
ATOM   6904 1HB  MET A 426      22.389  10.250  -6.532  1.00  0.82           H  
ATOM   6905 2HB  MET A 426      22.428  11.064  -8.019  1.00  0.82           H  
ATOM   6906 1HG  MET A 426      23.782  12.806  -7.146  1.00  0.82           H  
ATOM   6907 2HG  MET A 426      23.678  12.211  -5.511  1.00  0.82           H  
ATOM   6908 1HE  MET A 426      26.294  10.341  -8.817  1.00  0.82           H  
ATOM   6909 2HE  MET A 426      24.535  10.437  -9.041  1.00  0.82           H  
ATOM   6910 3HE  MET A 426      25.513  11.915  -8.950  1.00  0.82           H  
ATOM   6911  N   PRO A 427      19.262  12.086  -8.182  1.00  0.82           N  
ATOM   6912  CA  PRO A 427      17.859  12.079  -8.611  1.00  0.82           C  
ATOM   6913  C   PRO A 427      17.255  10.730  -9.050  1.00  0.82           C  
ATOM   6914  O   PRO A 427      16.946  10.510 -10.218  1.00  0.82           O  
ATOM   6915  CB  PRO A 427      17.938  13.073  -9.772  1.00  0.82           C  
ATOM   6916  CG  PRO A 427      19.302  12.896 -10.350  1.00  0.82           C  
ATOM   6917  CD  PRO A 427      20.191  12.669  -9.193  1.00  0.82           C  
ATOM   6918  HA  PRO A 427      17.249  12.497  -7.795  1.00  0.82           H  
ATOM   6919 1HB  PRO A 427      17.181  12.863 -10.487  1.00  0.82           H  
ATOM   6920 2HB  PRO A 427      17.753  14.091  -9.411  1.00  0.82           H  
ATOM   6921 1HG  PRO A 427      19.302  12.046 -11.045  1.00  0.82           H  
ATOM   6922 2HG  PRO A 427      19.586  13.776 -10.933  1.00  0.82           H  
ATOM   6923 1HD  PRO A 427      20.960  11.947  -9.486  1.00  0.82           H  
ATOM   6924 2HD  PRO A 427      20.614  13.624  -8.891  1.00  0.82           H  
ATOM   6925  N   THR A 428      17.075   9.858  -8.071  1.00  0.84           N  
ATOM   6926  CA  THR A 428      16.549   8.490  -8.142  1.00  0.84           C  
ATOM   6927  C   THR A 428      15.082   8.456  -8.555  1.00  0.84           C  
ATOM   6928  O   THR A 428      14.305   9.267  -8.055  1.00  0.84           O  
ATOM   6929  CB  THR A 428      16.564   7.857  -6.743  1.00  0.84           C  
ATOM   6930  OG1 THR A 428      17.857   8.007  -6.174  1.00  0.84           O  
ATOM   6931  CG2 THR A 428      16.236   6.343  -6.849  1.00  0.84           C  
ATOM   6932  H   THR A 428      17.353  10.165  -7.136  1.00  0.84           H  
ATOM   6933  HA  THR A 428      17.140   7.905  -8.840  1.00  0.84           H  
ATOM   6934  HB  THR A 428      15.825   8.333  -6.107  1.00  0.84           H  
ATOM   6935  HG1 THR A 428      18.071   8.981  -6.111  1.00  0.84           H  
ATOM   6936 1HG2 THR A 428      16.257   5.896  -5.865  1.00  0.84           H  
ATOM   6937 2HG2 THR A 428      15.253   6.194  -7.274  1.00  0.84           H  
ATOM   6938 3HG2 THR A 428      16.977   5.862  -7.485  1.00  0.84           H  
ATOM   6939  N   LEU A 429      14.657   7.545  -9.437  1.00  0.88           N  
ATOM   6940  CA  LEU A 429      13.205   7.472  -9.654  1.00  0.88           C  
ATOM   6941  C   LEU A 429      12.561   6.560  -8.606  1.00  0.88           C  
ATOM   6942  O   LEU A 429      12.873   5.362  -8.505  1.00  0.88           O  
ATOM   6943  CB  LEU A 429      12.853   6.975 -11.051  1.00  0.88           C  
ATOM   6944  CG  LEU A 429      13.219   7.880 -12.178  1.00  0.88           C  
ATOM   6945  CD1 LEU A 429      12.863   7.240 -13.482  1.00  0.88           C  
ATOM   6946  CD2 LEU A 429      12.474   9.169 -12.001  1.00  0.88           C  
ATOM   6947  H   LEU A 429      15.300   6.900  -9.903  1.00  0.88           H  
ATOM   6948  HA  LEU A 429      12.779   8.468  -9.537  1.00  0.88           H  
ATOM   6949 1HB  LEU A 429      13.371   6.031 -11.215  1.00  0.88           H  
ATOM   6950 2HB  LEU A 429      11.779   6.790 -11.099  1.00  0.88           H  
ATOM   6951  HG  LEU A 429      14.292   8.061 -12.167  1.00  0.88           H  
ATOM   6952 1HD1 LEU A 429      13.129   7.921 -14.280  1.00  0.88           H  
ATOM   6953 2HD1 LEU A 429      13.404   6.307 -13.592  1.00  0.88           H  
ATOM   6954 3HD1 LEU A 429      11.791   7.046 -13.509  1.00  0.88           H  
ATOM   6955 1HD2 LEU A 429      12.725   9.854 -12.800  1.00  0.88           H  
ATOM   6956 2HD2 LEU A 429      11.416   8.986 -12.014  1.00  0.88           H  
ATOM   6957 3HD2 LEU A 429      12.751   9.589 -11.044  1.00  0.88           H  
ATOM   6958  N   LEU A 430      11.666   7.153  -7.820  1.00  0.97           N  
ATOM   6959  CA  LEU A 430      10.998   6.521  -6.694  1.00  0.97           C  
ATOM   6960  C   LEU A 430       9.514   6.288  -6.963  1.00  0.97           C  
ATOM   6961  O   LEU A 430       8.849   7.147  -7.555  1.00  0.97           O  
ATOM   6962  CB  LEU A 430      11.180   7.481  -5.511  1.00  0.97           C  
ATOM   6963  CG  LEU A 430      12.653   7.813  -5.214  1.00  0.97           C  
ATOM   6964  CD1 LEU A 430      12.751   8.871  -4.123  1.00  0.97           C  
ATOM   6965  CD2 LEU A 430      13.376   6.539  -4.823  1.00  0.97           C  
ATOM   6966  H   LEU A 430      11.470   8.142  -7.975  1.00  0.97           H  
ATOM   6967  HA  LEU A 430      11.477   5.564  -6.487  1.00  0.97           H  
ATOM   6968 1HB  LEU A 430      10.686   8.421  -5.760  1.00  0.97           H  
ATOM   6969 2HB  LEU A 430      10.713   7.088  -4.633  1.00  0.97           H  
ATOM   6970  HG  LEU A 430      13.109   8.223  -6.110  1.00  0.97           H  
ATOM   6971 1HD1 LEU A 430      13.799   9.108  -3.940  1.00  0.97           H  
ATOM   6972 2HD1 LEU A 430      12.230   9.776  -4.449  1.00  0.97           H  
ATOM   6973 3HD1 LEU A 430      12.296   8.495  -3.210  1.00  0.97           H  
ATOM   6974 1HD2 LEU A 430      14.411   6.766  -4.648  1.00  0.97           H  
ATOM   6975 2HD2 LEU A 430      12.942   6.129  -3.924  1.00  0.97           H  
ATOM   6976 3HD2 LEU A 430      13.297   5.810  -5.631  1.00  0.97           H  
ATOM   6977  N   HIS A 431       8.961   5.166  -6.502  1.00  1.10           N  
ATOM   6978  CA  HIS A 431       7.526   4.938  -6.646  1.00  1.10           C  
ATOM   6979  C   HIS A 431       6.794   5.194  -5.355  1.00  1.10           C  
ATOM   6980  O   HIS A 431       7.168   4.675  -4.298  1.00  1.10           O  
ATOM   6981  CB  HIS A 431       7.199   3.536  -7.118  1.00  1.10           C  
ATOM   6982  CG  HIS A 431       5.721   3.262  -7.219  1.00  1.10           C  
ATOM   6983  ND1 HIS A 431       4.955   2.871  -6.130  1.00  1.10           N  
ATOM   6984  CD2 HIS A 431       4.870   3.348  -8.259  1.00  1.10           C  
ATOM   6985  CE1 HIS A 431       3.704   2.717  -6.515  1.00  1.10           C  
ATOM   6986  NE2 HIS A 431       3.627   2.998  -7.798  1.00  1.10           N  
ATOM   6987  H   HIS A 431       9.512   4.451  -6.026  1.00  1.10           H  
ATOM   6988  HA  HIS A 431       7.127   5.630  -7.380  1.00  1.10           H  
ATOM   6989 1HB  HIS A 431       7.649   3.331  -8.064  1.00  1.10           H  
ATOM   6990 2HB  HIS A 431       7.621   2.860  -6.439  1.00  1.10           H  
ATOM   6991  HD2 HIS A 431       5.111   3.633  -9.276  1.00  1.10           H  
ATOM   6992  HE1 HIS A 431       2.875   2.410  -5.881  1.00  1.10           H  
ATOM   6993  HE2 HIS A 431       2.794   2.964  -8.368  1.00  1.10           H  
ATOM   6994  N   ASN A 432       5.757   6.006  -5.460  1.00  1.28           N  
ATOM   6995  CA  ASN A 432       4.955   6.424  -4.326  1.00  1.28           C  
ATOM   6996  C   ASN A 432       3.850   7.375  -4.769  1.00  1.28           C  
ATOM   6997  O   ASN A 432       2.687   6.978  -4.857  1.00  1.28           O  
ATOM   6998  OXT ASN A 432       4.155   8.458  -5.264  1.00  1.28           O  
ATOM   6999  CB  ASN A 432       5.849   7.019  -3.239  1.00  1.28           C  
ATOM   7000  CG  ASN A 432       6.741   8.141  -3.744  1.00  1.28           C  
ATOM   7001  OD1 ASN A 432       6.246   9.097  -4.348  1.00  1.28           O  
ATOM   7002  ND2 ASN A 432       8.052   8.046  -3.519  1.00  1.28           N  
ATOM   7003  H   ASN A 432       5.527   6.337  -6.401  1.00  1.28           H  
ATOM   7004  HA  ASN A 432       4.466   5.542  -3.908  1.00  1.28           H  
ATOM   7005 1HB  ASN A 432       5.199   7.445  -2.470  1.00  1.28           H  
ATOM   7006 2HB  ASN A 432       6.446   6.269  -2.734  1.00  1.28           H  
ATOM   7007 1HD2 ASN A 432       8.641   8.791  -3.825  1.00  1.28           H  
ATOM   7008 2HD2 ASN A 432       8.464   7.233  -3.027  1.00  1.28           H  
TER    7009
ENDMDL

